data_8ZY4
# 
_entry.id   8ZY4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8ZY4         pdb_00008zy4 10.2210/pdb8zy4/pdb 
WWPDB D_1300047622 ?            ?                   
EMDB  EMD-60555    ?            ?                   
# 
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 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  'Half map'        1 0 2025-02-05 1 
4  'Half map'        1 0 2025-02-05 2 
5  Image             1 0 2025-02-05 ? 
6  'Primary map'     1 0 2025-02-05 ? 
7  'Structure model' 1 1 2025-02-12 ? 
8  'Half map'        1 0 2025-02-05 1 
9  'Half map'        1 0 2025-02-05 2 
10 Image             1 0 2025-02-05 ? 
11 'Primary map'     1 0 2025-02-05 ? 
12 'Structure model' 1 2 2025-02-26 ? 
13 'EM metadata'     1 1 2025-02-26 ? 
# 
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  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 '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 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Structure summary'    
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Structure summary'    
5 13 '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 7  'Structure model' em_admin 
2 7  'Structure model' struct   
3 12 'Structure model' em_admin 
4 12 'Structure model' struct   
5 13 'EM metadata'     em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7  'Structure model' '_em_admin.last_update' 
2 7  'Structure model' '_em_admin.title'       
3 7  'Structure model' '_struct.title'         
4 12 'Structure model' '_em_admin.last_update' 
5 12 'Structure model' '_em_admin.title'       
6 12 'Structure model' '_struct.title'         
7 13 'EM metadata'     '_em_admin.last_update' 
8 13 'EM metadata'     '_em_admin.title'       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZY4 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'A locked conformation of spike protein trimer of Sarbecovirus' 
_pdbx_database_related.db_id          EMD-60555 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiong_xiaoli@gibh.ac.cn 
_pdbx_contact_author.name_first         Xiaoli 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4632-9122 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.'  1 0000-0003-0980-8527 
'Xiong, X.' 2 0000-0002-4632-9122 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A locked conformation of spike protein trimer of Sarbecovirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'  1 0000-0003-0980-8527 
primary 'Xiong, X.' 2 0000-0003-3990-6910 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein' 137681.406 3  ? 'K946P, V947P' ? ? 
2 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    15 ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    42 ? ?              ? ? 
4 non-polymer syn 
;3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
;
584.662    3  ? ?              ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_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       
;MLILFVFLPFIAADTCLNFTNLAAPAYNIASSSRRGVYYPDDIFRSDFLHLVNDYFLPFGSNVTQFFTQGTNIDNPTLPF
RDGVYFAATEKSNIVRGWIFGSTLDSTSQSAIILNNSTNLIVRVCNFELCKVPLFVVFKSNNSQLSHLFSDSFNCTFEYV
SRAFSLDIREQSGNFVDLREFVFRNRNGFLHIYEGYEAISIVRGLPAGFNVLKPLLKIPFGLNVTSFKTFLAVYRVAAGS
ISVASSAYYVGYLKPLTFMLSYDLNGTIKNAVDCSQDPLAELKCTIKNFNVSKGIYQTSNFRVSPTREVVRFPNITNRCP
FDSIFNASRFPSVYAWERTKISDCVADYTVLYNSTLFSTFKCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQVAPGETGV
IADYNYRLPDDFTGCVIAWNTANQDVGSYFYRSHRSTKLKPFERDLSSDENGVRTLSTYDFNPNVPLDYQATRVVVLSFE
LLNAPATVCGPKLSTELVKNQCVNFNFNGLKGTGVLTSSSKRFQSFQQFGRDASDFTDSVRDPQTLEILDITPCSFGGVS
VITPGTNASSEVAVLYQDVNCTDVPTAIRADQLTPAWRVYSTGVNVFQTQAGCLIGAEHVNASYECDIPIGAGICASYHT
ASTLRSIGQKSIVAYTMSLGAENSIAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSQECSNLLLQYGSFC
TQLNRALTGVALEQDKNTQEVFAQVKQMYKTPAIKDFGGFNFSQILPDPSKPTKRSFIEDLLFNKVTLADAGFMKQYGEC
LGDISARDLICAQKFNGLTVLPPLLTDEMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQ
KQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGR
LQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGRGYHLMSFPQAAPHGVVFLHVTYVPSHEKNFTTAPA
ICHEGKAYFPREGVFVSNGTSWFITQRNFYSPQIITTDNTFVAGNCDVVIGIINNTVYDPLQPELDSFKEELDKYFKNHT
SPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLLEV
LFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLILFVFLPFIAADTCLNFTNLAAPAYNIASSSRRGVYYPDDIFRSDFLHLVNDYFLPFGSNVTQFFTQGTNIDNPTLPF
RDGVYFAATEKSNIVRGWIFGSTLDSTSQSAIILNNSTNLIVRVCNFELCKVPLFVVFKSNNSQLSHLFSDSFNCTFEYV
SRAFSLDIREQSGNFVDLREFVFRNRNGFLHIYEGYEAISIVRGLPAGFNVLKPLLKIPFGLNVTSFKTFLAVYRVAAGS
ISVASSAYYVGYLKPLTFMLSYDLNGTIKNAVDCSQDPLAELKCTIKNFNVSKGIYQTSNFRVSPTREVVRFPNITNRCP
FDSIFNASRFPSVYAWERTKISDCVADYTVLYNSTLFSTFKCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQVAPGETGV
IADYNYRLPDDFTGCVIAWNTANQDVGSYFYRSHRSTKLKPFERDLSSDENGVRTLSTYDFNPNVPLDYQATRVVVLSFE
LLNAPATVCGPKLSTELVKNQCVNFNFNGLKGTGVLTSSSKRFQSFQQFGRDASDFTDSVRDPQTLEILDITPCSFGGVS
VITPGTNASSEVAVLYQDVNCTDVPTAIRADQLTPAWRVYSTGVNVFQTQAGCLIGAEHVNASYECDIPIGAGICASYHT
ASTLRSIGQKSIVAYTMSLGAENSIAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSQECSNLLLQYGSFC
TQLNRALTGVALEQDKNTQEVFAQVKQMYKTPAIKDFGGFNFSQILPDPSKPTKRSFIEDLLFNKVTLADAGFMKQYGEC
LGDISARDLICAQKFNGLTVLPPLLTDEMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQ
KQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGR
LQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGRGYHLMSFPQAAPHGVVFLHVTYVPSHEKNFTTAPA
ICHEGKAYFPREGVFVSNGTSWFITQRNFYSPQIITTDNTFVAGNCDVVIGIINNTVYDPLQPELDSFKEELDKYFKNHT
SPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLLEV
LFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
4 
;3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
;
BLR 
# 
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    LEU n 
1 3    ILE n 
1 4    LEU n 
1 5    PHE n 
1 6    VAL n 
1 7    PHE n 
1 8    LEU n 
1 9    PRO n 
1 10   PHE n 
1 11   ILE n 
1 12   ALA n 
1 13   ALA n 
1 14   ASP n 
1 15   THR n 
1 16   CYS n 
1 17   LEU n 
1 18   ASN n 
1 19   PHE n 
1 20   THR n 
1 21   ASN n 
1 22   LEU n 
1 23   ALA n 
1 24   ALA n 
1 25   PRO n 
1 26   ALA n 
1 27   TYR n 
1 28   ASN n 
1 29   ILE n 
1 30   ALA n 
1 31   SER n 
1 32   SER n 
1 33   SER n 
1 34   ARG n 
1 35   ARG n 
1 36   GLY n 
1 37   VAL n 
1 38   TYR n 
1 39   TYR n 
1 40   PRO n 
1 41   ASP n 
1 42   ASP n 
1 43   ILE n 
1 44   PHE n 
1 45   ARG n 
1 46   SER n 
1 47   ASP n 
1 48   PHE n 
1 49   LEU n 
1 50   HIS n 
1 51   LEU n 
1 52   VAL n 
1 53   ASN n 
1 54   ASP n 
1 55   TYR n 
1 56   PHE n 
1 57   LEU n 
1 58   PRO n 
1 59   PHE n 
1 60   GLY n 
1 61   SER n 
1 62   ASN n 
1 63   VAL n 
1 64   THR n 
1 65   GLN n 
1 66   PHE n 
1 67   PHE n 
1 68   THR n 
1 69   GLN n 
1 70   GLY n 
1 71   THR n 
1 72   ASN n 
1 73   ILE n 
1 74   ASP n 
1 75   ASN n 
1 76   PRO n 
1 77   THR n 
1 78   LEU n 
1 79   PRO n 
1 80   PHE n 
1 81   ARG n 
1 82   ASP n 
1 83   GLY n 
1 84   VAL n 
1 85   TYR n 
1 86   PHE n 
1 87   ALA n 
1 88   ALA n 
1 89   THR n 
1 90   GLU n 
1 91   LYS n 
1 92   SER n 
1 93   ASN n 
1 94   ILE n 
1 95   VAL n 
1 96   ARG n 
1 97   GLY n 
1 98   TRP n 
1 99   ILE n 
1 100  PHE n 
1 101  GLY n 
1 102  SER n 
1 103  THR n 
1 104  LEU n 
1 105  ASP n 
1 106  SER n 
1 107  THR n 
1 108  SER n 
1 109  GLN n 
1 110  SER n 
1 111  ALA n 
1 112  ILE n 
1 113  ILE n 
1 114  LEU n 
1 115  ASN n 
1 116  ASN n 
1 117  SER n 
1 118  THR n 
1 119  ASN n 
1 120  LEU n 
1 121  ILE n 
1 122  VAL n 
1 123  ARG n 
1 124  VAL n 
1 125  CYS n 
1 126  ASN n 
1 127  PHE n 
1 128  GLU n 
1 129  LEU n 
1 130  CYS n 
1 131  LYS n 
1 132  VAL n 
1 133  PRO n 
1 134  LEU n 
1 135  PHE n 
1 136  VAL n 
1 137  VAL n 
1 138  PHE n 
1 139  LYS n 
1 140  SER n 
1 141  ASN n 
1 142  ASN n 
1 143  SER n 
1 144  GLN n 
1 145  LEU n 
1 146  SER n 
1 147  HIS n 
1 148  LEU n 
1 149  PHE n 
1 150  SER n 
1 151  ASP n 
1 152  SER n 
1 153  PHE n 
1 154  ASN n 
1 155  CYS n 
1 156  THR n 
1 157  PHE n 
1 158  GLU n 
1 159  TYR n 
1 160  VAL n 
1 161  SER n 
1 162  ARG n 
1 163  ALA n 
1 164  PHE n 
1 165  SER n 
1 166  LEU n 
1 167  ASP n 
1 168  ILE n 
1 169  ARG n 
1 170  GLU n 
1 171  GLN n 
1 172  SER n 
1 173  GLY n 
1 174  ASN n 
1 175  PHE n 
1 176  VAL n 
1 177  ASP n 
1 178  LEU n 
1 179  ARG n 
1 180  GLU n 
1 181  PHE n 
1 182  VAL n 
1 183  PHE n 
1 184  ARG n 
1 185  ASN n 
1 186  ARG n 
1 187  ASN n 
1 188  GLY n 
1 189  PHE n 
1 190  LEU n 
1 191  HIS n 
1 192  ILE n 
1 193  TYR n 
1 194  GLU n 
1 195  GLY n 
1 196  TYR n 
1 197  GLU n 
1 198  ALA n 
1 199  ILE n 
1 200  SER n 
1 201  ILE n 
1 202  VAL n 
1 203  ARG n 
1 204  GLY n 
1 205  LEU n 
1 206  PRO n 
1 207  ALA n 
1 208  GLY n 
1 209  PHE n 
1 210  ASN n 
1 211  VAL n 
1 212  LEU n 
1 213  LYS n 
1 214  PRO n 
1 215  LEU n 
1 216  LEU n 
1 217  LYS n 
1 218  ILE n 
1 219  PRO n 
1 220  PHE n 
1 221  GLY n 
1 222  LEU n 
1 223  ASN n 
1 224  VAL n 
1 225  THR n 
1 226  SER n 
1 227  PHE n 
1 228  LYS n 
1 229  THR n 
1 230  PHE n 
1 231  LEU n 
1 232  ALA n 
1 233  VAL n 
1 234  TYR n 
1 235  ARG n 
1 236  VAL n 
1 237  ALA n 
1 238  ALA n 
1 239  GLY n 
1 240  SER n 
1 241  ILE n 
1 242  SER n 
1 243  VAL n 
1 244  ALA n 
1 245  SER n 
1 246  SER n 
1 247  ALA n 
1 248  TYR n 
1 249  TYR n 
1 250  VAL n 
1 251  GLY n 
1 252  TYR n 
1 253  LEU n 
1 254  LYS n 
1 255  PRO n 
1 256  LEU n 
1 257  THR n 
1 258  PHE n 
1 259  MET n 
1 260  LEU n 
1 261  SER n 
1 262  TYR n 
1 263  ASP n 
1 264  LEU n 
1 265  ASN n 
1 266  GLY n 
1 267  THR n 
1 268  ILE n 
1 269  LYS n 
1 270  ASN n 
1 271  ALA n 
1 272  VAL n 
1 273  ASP n 
1 274  CYS n 
1 275  SER n 
1 276  GLN n 
1 277  ASP n 
1 278  PRO n 
1 279  LEU n 
1 280  ALA n 
1 281  GLU n 
1 282  LEU n 
1 283  LYS n 
1 284  CYS n 
1 285  THR n 
1 286  ILE n 
1 287  LYS n 
1 288  ASN n 
1 289  PHE n 
1 290  ASN n 
1 291  VAL n 
1 292  SER n 
1 293  LYS n 
1 294  GLY n 
1 295  ILE n 
1 296  TYR n 
1 297  GLN n 
1 298  THR n 
1 299  SER n 
1 300  ASN n 
1 301  PHE n 
1 302  ARG n 
1 303  VAL n 
1 304  SER n 
1 305  PRO n 
1 306  THR n 
1 307  ARG n 
1 308  GLU n 
1 309  VAL n 
1 310  VAL n 
1 311  ARG n 
1 312  PHE n 
1 313  PRO n 
1 314  ASN n 
1 315  ILE n 
1 316  THR n 
1 317  ASN n 
1 318  ARG n 
1 319  CYS n 
1 320  PRO n 
1 321  PHE n 
1 322  ASP n 
1 323  SER n 
1 324  ILE n 
1 325  PHE n 
1 326  ASN n 
1 327  ALA n 
1 328  SER n 
1 329  ARG n 
1 330  PHE n 
1 331  PRO n 
1 332  SER n 
1 333  VAL n 
1 334  TYR n 
1 335  ALA n 
1 336  TRP n 
1 337  GLU n 
1 338  ARG n 
1 339  THR n 
1 340  LYS n 
1 341  ILE n 
1 342  SER n 
1 343  ASP n 
1 344  CYS n 
1 345  VAL n 
1 346  ALA n 
1 347  ASP n 
1 348  TYR n 
1 349  THR n 
1 350  VAL n 
1 351  LEU n 
1 352  TYR n 
1 353  ASN n 
1 354  SER n 
1 355  THR n 
1 356  LEU n 
1 357  PHE n 
1 358  SER n 
1 359  THR n 
1 360  PHE n 
1 361  LYS n 
1 362  CYS n 
1 363  TYR n 
1 364  GLY n 
1 365  VAL n 
1 366  SER n 
1 367  PRO n 
1 368  SER n 
1 369  LYS n 
1 370  LEU n 
1 371  ILE n 
1 372  ASP n 
1 373  LEU n 
1 374  CYS n 
1 375  PHE n 
1 376  THR n 
1 377  SER n 
1 378  VAL n 
1 379  TYR n 
1 380  ALA n 
1 381  ASP n 
1 382  THR n 
1 383  PHE n 
1 384  LEU n 
1 385  ILE n 
1 386  ARG n 
1 387  PHE n 
1 388  SER n 
1 389  GLU n 
1 390  VAL n 
1 391  ARG n 
1 392  GLN n 
1 393  VAL n 
1 394  ALA n 
1 395  PRO n 
1 396  GLY n 
1 397  GLU n 
1 398  THR n 
1 399  GLY n 
1 400  VAL n 
1 401  ILE n 
1 402  ALA n 
1 403  ASP n 
1 404  TYR n 
1 405  ASN n 
1 406  TYR n 
1 407  ARG n 
1 408  LEU n 
1 409  PRO n 
1 410  ASP n 
1 411  ASP n 
1 412  PHE n 
1 413  THR n 
1 414  GLY n 
1 415  CYS n 
1 416  VAL n 
1 417  ILE n 
1 418  ALA n 
1 419  TRP n 
1 420  ASN n 
1 421  THR n 
1 422  ALA n 
1 423  ASN n 
1 424  GLN n 
1 425  ASP n 
1 426  VAL n 
1 427  GLY n 
1 428  SER n 
1 429  TYR n 
1 430  PHE n 
1 431  TYR n 
1 432  ARG n 
1 433  SER n 
1 434  HIS n 
1 435  ARG n 
1 436  SER n 
1 437  THR n 
1 438  LYS n 
1 439  LEU n 
1 440  LYS n 
1 441  PRO n 
1 442  PHE n 
1 443  GLU n 
1 444  ARG n 
1 445  ASP n 
1 446  LEU n 
1 447  SER n 
1 448  SER n 
1 449  ASP n 
1 450  GLU n 
1 451  ASN n 
1 452  GLY n 
1 453  VAL n 
1 454  ARG n 
1 455  THR n 
1 456  LEU n 
1 457  SER n 
1 458  THR n 
1 459  TYR n 
1 460  ASP n 
1 461  PHE n 
1 462  ASN n 
1 463  PRO n 
1 464  ASN n 
1 465  VAL n 
1 466  PRO n 
1 467  LEU n 
1 468  ASP n 
1 469  TYR n 
1 470  GLN n 
1 471  ALA n 
1 472  THR n 
1 473  ARG n 
1 474  VAL n 
1 475  VAL n 
1 476  VAL n 
1 477  LEU n 
1 478  SER n 
1 479  PHE n 
1 480  GLU n 
1 481  LEU n 
1 482  LEU n 
1 483  ASN n 
1 484  ALA n 
1 485  PRO n 
1 486  ALA n 
1 487  THR n 
1 488  VAL n 
1 489  CYS n 
1 490  GLY n 
1 491  PRO n 
1 492  LYS n 
1 493  LEU n 
1 494  SER n 
1 495  THR n 
1 496  GLU n 
1 497  LEU n 
1 498  VAL n 
1 499  LYS n 
1 500  ASN n 
1 501  GLN n 
1 502  CYS n 
1 503  VAL n 
1 504  ASN n 
1 505  PHE n 
1 506  ASN n 
1 507  PHE n 
1 508  ASN n 
1 509  GLY n 
1 510  LEU n 
1 511  LYS n 
1 512  GLY n 
1 513  THR n 
1 514  GLY n 
1 515  VAL n 
1 516  LEU n 
1 517  THR n 
1 518  SER n 
1 519  SER n 
1 520  SER n 
1 521  LYS n 
1 522  ARG n 
1 523  PHE n 
1 524  GLN n 
1 525  SER n 
1 526  PHE n 
1 527  GLN n 
1 528  GLN n 
1 529  PHE n 
1 530  GLY n 
1 531  ARG n 
1 532  ASP n 
1 533  ALA n 
1 534  SER n 
1 535  ASP n 
1 536  PHE n 
1 537  THR n 
1 538  ASP n 
1 539  SER n 
1 540  VAL n 
1 541  ARG n 
1 542  ASP n 
1 543  PRO n 
1 544  GLN n 
1 545  THR n 
1 546  LEU n 
1 547  GLU n 
1 548  ILE n 
1 549  LEU n 
1 550  ASP n 
1 551  ILE n 
1 552  THR n 
1 553  PRO n 
1 554  CYS n 
1 555  SER n 
1 556  PHE n 
1 557  GLY n 
1 558  GLY n 
1 559  VAL n 
1 560  SER n 
1 561  VAL n 
1 562  ILE n 
1 563  THR n 
1 564  PRO n 
1 565  GLY n 
1 566  THR n 
1 567  ASN n 
1 568  ALA n 
1 569  SER n 
1 570  SER n 
1 571  GLU n 
1 572  VAL n 
1 573  ALA n 
1 574  VAL n 
1 575  LEU n 
1 576  TYR n 
1 577  GLN n 
1 578  ASP n 
1 579  VAL n 
1 580  ASN n 
1 581  CYS n 
1 582  THR n 
1 583  ASP n 
1 584  VAL n 
1 585  PRO n 
1 586  THR n 
1 587  ALA n 
1 588  ILE n 
1 589  ARG n 
1 590  ALA n 
1 591  ASP n 
1 592  GLN n 
1 593  LEU n 
1 594  THR n 
1 595  PRO n 
1 596  ALA n 
1 597  TRP n 
1 598  ARG n 
1 599  VAL n 
1 600  TYR n 
1 601  SER n 
1 602  THR n 
1 603  GLY n 
1 604  VAL n 
1 605  ASN n 
1 606  VAL n 
1 607  PHE n 
1 608  GLN n 
1 609  THR n 
1 610  GLN n 
1 611  ALA n 
1 612  GLY n 
1 613  CYS n 
1 614  LEU n 
1 615  ILE n 
1 616  GLY n 
1 617  ALA n 
1 618  GLU n 
1 619  HIS n 
1 620  VAL n 
1 621  ASN n 
1 622  ALA n 
1 623  SER n 
1 624  TYR n 
1 625  GLU n 
1 626  CYS n 
1 627  ASP n 
1 628  ILE n 
1 629  PRO n 
1 630  ILE n 
1 631  GLY n 
1 632  ALA n 
1 633  GLY n 
1 634  ILE n 
1 635  CYS n 
1 636  ALA n 
1 637  SER n 
1 638  TYR n 
1 639  HIS n 
1 640  THR n 
1 641  ALA n 
1 642  SER n 
1 643  THR n 
1 644  LEU n 
1 645  ARG n 
1 646  SER n 
1 647  ILE n 
1 648  GLY n 
1 649  GLN n 
1 650  LYS n 
1 651  SER n 
1 652  ILE n 
1 653  VAL n 
1 654  ALA n 
1 655  TYR n 
1 656  THR n 
1 657  MET n 
1 658  SER n 
1 659  LEU n 
1 660  GLY n 
1 661  ALA n 
1 662  GLU n 
1 663  ASN n 
1 664  SER n 
1 665  ILE n 
1 666  ALA n 
1 667  TYR n 
1 668  ALA n 
1 669  ASN n 
1 670  ASN n 
1 671  SER n 
1 672  ILE n 
1 673  ALA n 
1 674  ILE n 
1 675  PRO n 
1 676  THR n 
1 677  ASN n 
1 678  PHE n 
1 679  SER n 
1 680  ILE n 
1 681  SER n 
1 682  VAL n 
1 683  THR n 
1 684  THR n 
1 685  GLU n 
1 686  VAL n 
1 687  MET n 
1 688  PRO n 
1 689  VAL n 
1 690  SER n 
1 691  MET n 
1 692  ALA n 
1 693  LYS n 
1 694  THR n 
1 695  SER n 
1 696  VAL n 
1 697  ASP n 
1 698  CYS n 
1 699  THR n 
1 700  MET n 
1 701  TYR n 
1 702  ILE n 
1 703  CYS n 
1 704  GLY n 
1 705  ASP n 
1 706  SER n 
1 707  GLN n 
1 708  GLU n 
1 709  CYS n 
1 710  SER n 
1 711  ASN n 
1 712  LEU n 
1 713  LEU n 
1 714  LEU n 
1 715  GLN n 
1 716  TYR n 
1 717  GLY n 
1 718  SER n 
1 719  PHE n 
1 720  CYS n 
1 721  THR n 
1 722  GLN n 
1 723  LEU n 
1 724  ASN n 
1 725  ARG n 
1 726  ALA n 
1 727  LEU n 
1 728  THR n 
1 729  GLY n 
1 730  VAL n 
1 731  ALA n 
1 732  LEU n 
1 733  GLU n 
1 734  GLN n 
1 735  ASP n 
1 736  LYS n 
1 737  ASN n 
1 738  THR n 
1 739  GLN n 
1 740  GLU n 
1 741  VAL n 
1 742  PHE n 
1 743  ALA n 
1 744  GLN n 
1 745  VAL n 
1 746  LYS n 
1 747  GLN n 
1 748  MET n 
1 749  TYR n 
1 750  LYS n 
1 751  THR n 
1 752  PRO n 
1 753  ALA n 
1 754  ILE n 
1 755  LYS n 
1 756  ASP n 
1 757  PHE n 
1 758  GLY n 
1 759  GLY n 
1 760  PHE n 
1 761  ASN n 
1 762  PHE n 
1 763  SER n 
1 764  GLN n 
1 765  ILE n 
1 766  LEU n 
1 767  PRO n 
1 768  ASP n 
1 769  PRO n 
1 770  SER n 
1 771  LYS n 
1 772  PRO n 
1 773  THR n 
1 774  LYS n 
1 775  ARG n 
1 776  SER n 
1 777  PHE n 
1 778  ILE n 
1 779  GLU n 
1 780  ASP n 
1 781  LEU n 
1 782  LEU n 
1 783  PHE n 
1 784  ASN n 
1 785  LYS n 
1 786  VAL n 
1 787  THR n 
1 788  LEU n 
1 789  ALA n 
1 790  ASP n 
1 791  ALA n 
1 792  GLY n 
1 793  PHE n 
1 794  MET n 
1 795  LYS n 
1 796  GLN n 
1 797  TYR n 
1 798  GLY n 
1 799  GLU n 
1 800  CYS n 
1 801  LEU n 
1 802  GLY n 
1 803  ASP n 
1 804  ILE n 
1 805  SER n 
1 806  ALA n 
1 807  ARG n 
1 808  ASP n 
1 809  LEU n 
1 810  ILE n 
1 811  CYS n 
1 812  ALA n 
1 813  GLN n 
1 814  LYS n 
1 815  PHE n 
1 816  ASN n 
1 817  GLY n 
1 818  LEU n 
1 819  THR n 
1 820  VAL n 
1 821  LEU n 
1 822  PRO n 
1 823  PRO n 
1 824  LEU n 
1 825  LEU n 
1 826  THR n 
1 827  ASP n 
1 828  GLU n 
1 829  MET n 
1 830  ILE n 
1 831  ALA n 
1 832  ALA n 
1 833  TYR n 
1 834  THR n 
1 835  ALA n 
1 836  ALA n 
1 837  LEU n 
1 838  VAL n 
1 839  SER n 
1 840  GLY n 
1 841  THR n 
1 842  ALA n 
1 843  THR n 
1 844  ALA n 
1 845  GLY n 
1 846  TRP n 
1 847  THR n 
1 848  PHE n 
1 849  GLY n 
1 850  ALA n 
1 851  GLY n 
1 852  ALA n 
1 853  ALA n 
1 854  LEU n 
1 855  GLN n 
1 856  ILE n 
1 857  PRO n 
1 858  PHE n 
1 859  ALA n 
1 860  MET n 
1 861  GLN n 
1 862  MET n 
1 863  ALA n 
1 864  TYR n 
1 865  ARG n 
1 866  PHE n 
1 867  ASN n 
1 868  GLY n 
1 869  ILE n 
1 870  GLY n 
1 871  VAL n 
1 872  THR n 
1 873  GLN n 
1 874  ASN n 
1 875  VAL n 
1 876  LEU n 
1 877  TYR n 
1 878  GLU n 
1 879  ASN n 
1 880  GLN n 
1 881  LYS n 
1 882  GLN n 
1 883  ILE n 
1 884  ALA n 
1 885  ASN n 
1 886  GLN n 
1 887  PHE n 
1 888  ASN n 
1 889  LYS n 
1 890  ALA n 
1 891  ILE n 
1 892  SER n 
1 893  GLN n 
1 894  ILE n 
1 895  GLN n 
1 896  GLU n 
1 897  SER n 
1 898  LEU n 
1 899  THR n 
1 900  THR n 
1 901  THR n 
1 902  SER n 
1 903  THR n 
1 904  ALA n 
1 905  LEU n 
1 906  GLY n 
1 907  LYS n 
1 908  LEU n 
1 909  GLN n 
1 910  ASP n 
1 911  VAL n 
1 912  VAL n 
1 913  ASN n 
1 914  GLN n 
1 915  ASN n 
1 916  ALA n 
1 917  GLN n 
1 918  ALA n 
1 919  LEU n 
1 920  ASN n 
1 921  THR n 
1 922  LEU n 
1 923  VAL n 
1 924  LYS n 
1 925  GLN n 
1 926  LEU n 
1 927  SER n 
1 928  SER n 
1 929  ASN n 
1 930  PHE n 
1 931  GLY n 
1 932  ALA n 
1 933  ILE n 
1 934  SER n 
1 935  SER n 
1 936  VAL n 
1 937  LEU n 
1 938  ASN n 
1 939  ASP n 
1 940  ILE n 
1 941  LEU n 
1 942  SER n 
1 943  ARG n 
1 944  LEU n 
1 945  ASP n 
1 946  PRO n 
1 947  PRO n 
1 948  GLU n 
1 949  ALA n 
1 950  GLU n 
1 951  VAL n 
1 952  GLN n 
1 953  ILE n 
1 954  ASP n 
1 955  ARG n 
1 956  LEU n 
1 957  ILE n 
1 958  THR n 
1 959  GLY n 
1 960  ARG n 
1 961  LEU n 
1 962  GLN n 
1 963  SER n 
1 964  LEU n 
1 965  GLN n 
1 966  THR n 
1 967  TYR n 
1 968  VAL n 
1 969  THR n 
1 970  GLN n 
1 971  GLN n 
1 972  LEU n 
1 973  ILE n 
1 974  ARG n 
1 975  ALA n 
1 976  ALA n 
1 977  GLU n 
1 978  ILE n 
1 979  ARG n 
1 980  ALA n 
1 981  SER n 
1 982  ALA n 
1 983  ASN n 
1 984  LEU n 
1 985  ALA n 
1 986  ALA n 
1 987  THR n 
1 988  LYS n 
1 989  MET n 
1 990  SER n 
1 991  GLU n 
1 992  CYS n 
1 993  VAL n 
1 994  LEU n 
1 995  GLY n 
1 996  GLN n 
1 997  SER n 
1 998  LYS n 
1 999  ARG n 
1 1000 VAL n 
1 1001 ASP n 
1 1002 PHE n 
1 1003 CYS n 
1 1004 GLY n 
1 1005 ARG n 
1 1006 GLY n 
1 1007 TYR n 
1 1008 HIS n 
1 1009 LEU n 
1 1010 MET n 
1 1011 SER n 
1 1012 PHE n 
1 1013 PRO n 
1 1014 GLN n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 PRO n 
1 1018 HIS n 
1 1019 GLY n 
1 1020 VAL n 
1 1021 VAL n 
1 1022 PHE n 
1 1023 LEU n 
1 1024 HIS n 
1 1025 VAL n 
1 1026 THR n 
1 1027 TYR n 
1 1028 VAL n 
1 1029 PRO n 
1 1030 SER n 
1 1031 HIS n 
1 1032 GLU n 
1 1033 LYS n 
1 1034 ASN n 
1 1035 PHE n 
1 1036 THR n 
1 1037 THR n 
1 1038 ALA n 
1 1039 PRO n 
1 1040 ALA n 
1 1041 ILE n 
1 1042 CYS n 
1 1043 HIS n 
1 1044 GLU n 
1 1045 GLY n 
1 1046 LYS n 
1 1047 ALA n 
1 1048 TYR n 
1 1049 PHE n 
1 1050 PRO n 
1 1051 ARG n 
1 1052 GLU n 
1 1053 GLY n 
1 1054 VAL n 
1 1055 PHE n 
1 1056 VAL n 
1 1057 SER n 
1 1058 ASN n 
1 1059 GLY n 
1 1060 THR n 
1 1061 SER n 
1 1062 TRP n 
1 1063 PHE n 
1 1064 ILE n 
1 1065 THR n 
1 1066 GLN n 
1 1067 ARG n 
1 1068 ASN n 
1 1069 PHE n 
1 1070 TYR n 
1 1071 SER n 
1 1072 PRO n 
1 1073 GLN n 
1 1074 ILE n 
1 1075 ILE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ASP n 
1 1079 ASN n 
1 1080 THR n 
1 1081 PHE n 
1 1082 VAL n 
1 1083 ALA n 
1 1084 GLY n 
1 1085 ASN n 
1 1086 CYS n 
1 1087 ASP n 
1 1088 VAL n 
1 1089 VAL n 
1 1090 ILE n 
1 1091 GLY n 
1 1092 ILE n 
1 1093 ILE n 
1 1094 ASN n 
1 1095 ASN n 
1 1096 THR n 
1 1097 VAL n 
1 1098 TYR n 
1 1099 ASP n 
1 1100 PRO n 
1 1101 LEU n 
1 1102 GLN n 
1 1103 PRO n 
1 1104 GLU n 
1 1105 LEU n 
1 1106 ASP n 
1 1107 SER n 
1 1108 PHE n 
1 1109 LYS n 
1 1110 GLU n 
1 1111 GLU n 
1 1112 LEU n 
1 1113 ASP n 
1 1114 LYS n 
1 1115 TYR n 
1 1116 PHE n 
1 1117 LYS n 
1 1118 ASN n 
1 1119 HIS n 
1 1120 THR n 
1 1121 SER n 
1 1122 PRO n 
1 1123 ASP n 
1 1124 VAL n 
1 1125 ASP n 
1 1126 LEU n 
1 1127 GLY n 
1 1128 ASP n 
1 1129 ILE n 
1 1130 SER n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 ASN n 
1 1134 ALA n 
1 1135 SER n 
1 1136 VAL n 
1 1137 VAL n 
1 1138 ASN n 
1 1139 ILE n 
1 1140 GLN n 
1 1141 LYS n 
1 1142 GLU n 
1 1143 ILE n 
1 1144 ASP n 
1 1145 ARG n 
1 1146 LEU n 
1 1147 ASN n 
1 1148 GLU n 
1 1149 VAL n 
1 1150 ALA n 
1 1151 LYS n 
1 1152 ASN n 
1 1153 LEU n 
1 1154 ASN n 
1 1155 GLU n 
1 1156 SER n 
1 1157 LEU n 
1 1158 ILE n 
1 1159 ASP n 
1 1160 LEU n 
1 1161 GLN n 
1 1162 GLU n 
1 1163 LEU n 
1 1164 GLY n 
1 1165 LYS n 
1 1166 TYR n 
1 1167 GLU n 
1 1168 GLN n 
1 1169 GLY n 
1 1170 SER n 
1 1171 GLY n 
1 1172 TYR n 
1 1173 ILE n 
1 1174 PRO n 
1 1175 GLU n 
1 1176 ALA n 
1 1177 PRO n 
1 1178 ARG n 
1 1179 ASP n 
1 1180 GLY n 
1 1181 GLN n 
1 1182 ALA n 
1 1183 TYR n 
1 1184 VAL n 
1 1185 ARG n 
1 1186 LYS n 
1 1187 ASP n 
1 1188 GLY n 
1 1189 GLU n 
1 1190 TRP n 
1 1191 VAL n 
1 1192 LEU n 
1 1193 LEU n 
1 1194 SER n 
1 1195 THR n 
1 1196 PHE n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 GLU n 
1 1200 VAL n 
1 1201 LEU n 
1 1202 PHE n 
1 1203 GLN n 
1 1204 GLY n 
1 1205 PRO n 
1 1206 GLY n 
1 1207 HIS n 
1 1208 HIS n 
1 1209 HIS n 
1 1210 HIS n 
1 1211 HIS n 
1 1212 HIS n 
1 1213 HIS n 
1 1214 HIS n 
1 1215 SER n 
1 1216 ALA n 
1 1217 TRP n 
1 1218 SER n 
1 1219 HIS n 
1 1220 PRO n 
1 1221 GLN n 
1 1222 PHE n 
1 1223 GLU n 
1 1224 LYS n 
1 1225 GLY n 
1 1226 GLY n 
1 1227 GLY n 
1 1228 SER n 
1 1229 GLY n 
1 1230 GLY n 
1 1231 GLY n 
1 1232 GLY n 
1 1233 SER n 
1 1234 GLY n 
1 1235 GLY n 
1 1236 SER n 
1 1237 ALA n 
1 1238 TRP n 
1 1239 SER n 
1 1240 HIS n 
1 1241 PRO n 
1 1242 GLN n 
1 1243 PHE n 
1 1244 GLU n 
1 1245 LYS n 
1 1246 SER n 
1 1247 ALA 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                   1247 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      BtRs-BetaCoV/YN2013 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1503303 
_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               human 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
BLR non-polymer                  . 
;3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
;
'Bilirubin IX alpha' 'C33 H36 N4 O6'  584.662 
CYS 'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    LEU 2    2    ?    ?   ?   A . n 
A 1 3    ILE 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    PHE 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    PHE 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   PHE 10   10   ?    ?   ?   A . n 
A 1 11   ILE 11   11   ?    ?   ?   A . n 
A 1 12   ALA 12   12   ?    ?   ?   A . n 
A 1 13   ALA 13   13   ?    ?   ?   A . n 
A 1 14   ASP 14   14   ?    ?   ?   A . n 
A 1 15   THR 15   15   15   THR THR A . n 
A 1 16   CYS 16   16   16   CYS CYS A . n 
A 1 17   LEU 17   17   17   LEU LEU A . n 
A 1 18   ASN 18   18   18   ASN ASN A . n 
A 1 19   PHE 19   19   19   PHE PHE A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ASN 21   21   21   ASN ASN A . n 
A 1 22   LEU 22   22   22   LEU LEU A . n 
A 1 23   ALA 23   23   23   ALA ALA A . n 
A 1 24   ALA 24   24   24   ALA ALA A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   ALA 26   26   26   ALA ALA A . n 
A 1 27   TYR 27   27   27   TYR TYR A . n 
A 1 28   ASN 28   28   28   ASN ASN A . n 
A 1 29   ILE 29   29   29   ILE ILE A . n 
A 1 30   ALA 30   30   30   ALA ALA A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   SER 32   32   32   SER SER A . n 
A 1 33   SER 33   33   33   SER SER A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   ARG 35   35   35   ARG ARG A . n 
A 1 36   GLY 36   36   36   GLY GLY A . n 
A 1 37   VAL 37   37   37   VAL VAL A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   TYR 39   39   39   TYR TYR A . n 
A 1 40   PRO 40   40   40   PRO PRO A . n 
A 1 41   ASP 41   41   41   ASP ASP A . n 
A 1 42   ASP 42   42   42   ASP ASP A . n 
A 1 43   ILE 43   43   43   ILE ILE A . n 
A 1 44   PHE 44   44   44   PHE PHE A . n 
A 1 45   ARG 45   45   45   ARG ARG A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   ASP 47   47   47   ASP ASP A . n 
A 1 48   PHE 48   48   48   PHE PHE A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   HIS 50   50   50   HIS HIS A . n 
A 1 51   LEU 51   51   51   LEU LEU A . n 
A 1 52   VAL 52   52   52   VAL VAL A . n 
A 1 53   ASN 53   53   53   ASN ASN A . n 
A 1 54   ASP 54   54   54   ASP ASP A . n 
A 1 55   TYR 55   55   55   TYR TYR A . n 
A 1 56   PHE 56   56   56   PHE PHE A . n 
A 1 57   LEU 57   57   57   LEU LEU A . n 
A 1 58   PRO 58   58   58   PRO PRO A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   GLY 60   60   60   GLY GLY A . n 
A 1 61   SER 61   61   61   SER SER A . n 
A 1 62   ASN 62   62   62   ASN ASN A . n 
A 1 63   VAL 63   63   63   VAL VAL A . n 
A 1 64   THR 64   64   64   THR THR A . n 
A 1 65   GLN 65   65   65   GLN GLN A . n 
A 1 66   PHE 66   66   66   PHE PHE A . n 
A 1 67   PHE 67   67   67   PHE PHE A . n 
A 1 68   THR 68   68   68   THR THR A . n 
A 1 69   GLN 69   69   69   GLN GLN A . n 
A 1 70   GLY 70   70   70   GLY GLY A . n 
A 1 71   THR 71   71   71   THR THR A . n 
A 1 72   ASN 72   72   72   ASN ASN A . n 
A 1 73   ILE 73   73   73   ILE ILE A . n 
A 1 74   ASP 74   74   74   ASP ASP A . n 
A 1 75   ASN 75   75   75   ASN ASN A . n 
A 1 76   PRO 76   76   76   PRO PRO A . n 
A 1 77   THR 77   77   77   THR THR A . n 
A 1 78   LEU 78   78   78   LEU LEU A . n 
A 1 79   PRO 79   79   79   PRO PRO A . n 
A 1 80   PHE 80   80   80   PHE PHE A . n 
A 1 81   ARG 81   81   81   ARG ARG A . n 
A 1 82   ASP 82   82   82   ASP ASP A . n 
A 1 83   GLY 83   83   83   GLY GLY A . n 
A 1 84   VAL 84   84   84   VAL VAL A . n 
A 1 85   TYR 85   85   85   TYR TYR A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ALA 87   87   87   ALA ALA A . n 
A 1 88   ALA 88   88   88   ALA ALA A . n 
A 1 89   THR 89   89   89   THR THR A . n 
A 1 90   GLU 90   90   90   GLU GLU A . n 
A 1 91   LYS 91   91   91   LYS LYS A . n 
A 1 92   SER 92   92   92   SER SER A . n 
A 1 93   ASN 93   93   93   ASN ASN A . n 
A 1 94   ILE 94   94   94   ILE ILE A . n 
A 1 95   VAL 95   95   95   VAL VAL A . n 
A 1 96   ARG 96   96   96   ARG ARG A . n 
A 1 97   GLY 97   97   97   GLY GLY A . n 
A 1 98   TRP 98   98   98   TRP TRP A . n 
A 1 99   ILE 99   99   99   ILE ILE A . n 
A 1 100  PHE 100  100  100  PHE PHE A . n 
A 1 101  GLY 101  101  101  GLY GLY A . n 
A 1 102  SER 102  102  102  SER SER A . n 
A 1 103  THR 103  103  103  THR THR A . n 
A 1 104  LEU 104  104  104  LEU LEU A . n 
A 1 105  ASP 105  105  105  ASP ASP A . n 
A 1 106  SER 106  106  106  SER SER A . n 
A 1 107  THR 107  107  107  THR THR A . n 
A 1 108  SER 108  108  108  SER SER A . n 
A 1 109  GLN 109  109  109  GLN GLN A . n 
A 1 110  SER 110  110  110  SER SER A . n 
A 1 111  ALA 111  111  111  ALA ALA A . n 
A 1 112  ILE 112  112  112  ILE ILE A . n 
A 1 113  ILE 113  113  113  ILE ILE A . n 
A 1 114  LEU 114  114  114  LEU LEU A . n 
A 1 115  ASN 115  115  115  ASN ASN 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  THR 118  118  118  THR THR A . n 
A 1 119  ASN 119  119  119  ASN ASN A . n 
A 1 120  LEU 120  120  120  LEU LEU A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  VAL 122  122  122  VAL VAL A . n 
A 1 123  ARG 123  123  123  ARG ARG A . n 
A 1 124  VAL 124  124  124  VAL VAL A . n 
A 1 125  CYS 125  125  125  CYS CYS A . n 
A 1 126  ASN 126  126  126  ASN ASN A . n 
A 1 127  PHE 127  127  127  PHE PHE A . n 
A 1 128  GLU 128  128  128  GLU GLU A . n 
A 1 129  LEU 129  129  129  LEU LEU A . n 
A 1 130  CYS 130  130  130  CYS CYS A . n 
A 1 131  LYS 131  131  131  LYS LYS A . n 
A 1 132  VAL 132  132  132  VAL VAL A . n 
A 1 133  PRO 133  133  133  PRO PRO A . n 
A 1 134  LEU 134  134  134  LEU LEU A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  VAL 136  136  136  VAL VAL A . n 
A 1 137  VAL 137  137  137  VAL VAL A . n 
A 1 138  PHE 138  138  138  PHE PHE A . n 
A 1 139  LYS 139  139  139  LYS LYS A . n 
A 1 140  SER 140  140  140  SER SER A . n 
A 1 141  ASN 141  141  141  ASN ASN A . n 
A 1 142  ASN 142  142  142  ASN ASN A . n 
A 1 143  SER 143  143  143  SER SER A . n 
A 1 144  GLN 144  144  144  GLN GLN A . n 
A 1 145  LEU 145  145  145  LEU LEU A . n 
A 1 146  SER 146  146  146  SER SER A . n 
A 1 147  HIS 147  147  147  HIS HIS A . n 
A 1 148  LEU 148  148  148  LEU LEU A . n 
A 1 149  PHE 149  149  149  PHE PHE A . n 
A 1 150  SER 150  150  150  SER SER A . n 
A 1 151  ASP 151  151  151  ASP ASP A . n 
A 1 152  SER 152  152  152  SER SER A . n 
A 1 153  PHE 153  153  153  PHE PHE A . n 
A 1 154  ASN 154  154  154  ASN ASN A . n 
A 1 155  CYS 155  155  155  CYS CYS A . n 
A 1 156  THR 156  156  156  THR THR A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  GLU 158  158  158  GLU GLU A . n 
A 1 159  TYR 159  159  159  TYR TYR A . n 
A 1 160  VAL 160  160  160  VAL VAL A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  ARG 162  162  162  ARG ARG A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  SER 165  165  165  SER SER A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  ASP 167  167  167  ASP ASP A . n 
A 1 168  ILE 168  168  168  ILE ILE A . n 
A 1 169  ARG 169  169  169  ARG ARG A . n 
A 1 170  GLU 170  170  170  GLU GLU A . n 
A 1 171  GLN 171  171  171  GLN GLN A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  ASN 174  174  174  ASN ASN A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  VAL 176  176  176  VAL VAL A . n 
A 1 177  ASP 177  177  177  ASP ASP A . n 
A 1 178  LEU 178  178  178  LEU LEU A . n 
A 1 179  ARG 179  179  179  ARG ARG A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  PHE 181  181  181  PHE PHE A . n 
A 1 182  VAL 182  182  182  VAL VAL A . n 
A 1 183  PHE 183  183  183  PHE PHE A . n 
A 1 184  ARG 184  184  184  ARG ARG A . n 
A 1 185  ASN 185  185  185  ASN ASN A . n 
A 1 186  ARG 186  186  186  ARG ARG A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  GLY 188  188  188  GLY GLY A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  LEU 190  190  190  LEU LEU A . n 
A 1 191  HIS 191  191  191  HIS HIS A . n 
A 1 192  ILE 192  192  192  ILE ILE A . n 
A 1 193  TYR 193  193  193  TYR TYR A . n 
A 1 194  GLU 194  194  194  GLU GLU A . n 
A 1 195  GLY 195  195  195  GLY GLY A . n 
A 1 196  TYR 196  196  196  TYR TYR A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  ILE 199  199  199  ILE ILE A . n 
A 1 200  SER 200  200  200  SER SER A . n 
A 1 201  ILE 201  201  201  ILE ILE A . n 
A 1 202  VAL 202  202  202  VAL VAL A . n 
A 1 203  ARG 203  203  203  ARG ARG A . n 
A 1 204  GLY 204  204  204  GLY GLY A . n 
A 1 205  LEU 205  205  205  LEU LEU A . n 
A 1 206  PRO 206  206  206  PRO PRO A . n 
A 1 207  ALA 207  207  207  ALA ALA A . n 
A 1 208  GLY 208  208  208  GLY GLY A . n 
A 1 209  PHE 209  209  209  PHE PHE A . n 
A 1 210  ASN 210  210  210  ASN ASN A . n 
A 1 211  VAL 211  211  211  VAL VAL A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  LYS 213  213  213  LYS LYS A . n 
A 1 214  PRO 214  214  214  PRO PRO A . n 
A 1 215  LEU 215  215  215  LEU LEU A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  LYS 217  217  217  LYS LYS A . n 
A 1 218  ILE 218  218  218  ILE ILE A . n 
A 1 219  PRO 219  219  219  PRO PRO A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  LEU 222  222  222  LEU LEU A . n 
A 1 223  ASN 223  223  223  ASN ASN A . n 
A 1 224  VAL 224  224  224  VAL VAL 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  PHE 227  227  227  PHE PHE A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  THR 229  229  229  THR THR A . n 
A 1 230  PHE 230  230  230  PHE PHE A . n 
A 1 231  LEU 231  231  231  LEU LEU A . n 
A 1 232  ALA 232  232  232  ALA ALA A . n 
A 1 233  VAL 233  233  233  VAL VAL A . n 
A 1 234  TYR 234  234  234  TYR TYR A . n 
A 1 235  ARG 235  235  235  ARG ARG A . n 
A 1 236  VAL 236  236  236  VAL VAL A . n 
A 1 237  ALA 237  237  237  ALA ALA A . n 
A 1 238  ALA 238  238  238  ALA ALA A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  SER 240  240  240  SER SER A . n 
A 1 241  ILE 241  241  241  ILE ILE A . n 
A 1 242  SER 242  242  242  SER SER A . n 
A 1 243  VAL 243  243  243  VAL VAL A . n 
A 1 244  ALA 244  244  244  ALA ALA A . n 
A 1 245  SER 245  245  245  SER SER A . n 
A 1 246  SER 246  246  246  SER SER A . n 
A 1 247  ALA 247  247  247  ALA ALA A . n 
A 1 248  TYR 248  248  248  TYR TYR A . n 
A 1 249  TYR 249  249  249  TYR TYR A . n 
A 1 250  VAL 250  250  250  VAL VAL A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  TYR 252  252  252  TYR TYR A . n 
A 1 253  LEU 253  253  253  LEU LEU A . n 
A 1 254  LYS 254  254  254  LYS LYS A . n 
A 1 255  PRO 255  255  255  PRO PRO A . n 
A 1 256  LEU 256  256  256  LEU LEU A . n 
A 1 257  THR 257  257  257  THR THR A . n 
A 1 258  PHE 258  258  258  PHE PHE A . n 
A 1 259  MET 259  259  259  MET MET A . n 
A 1 260  LEU 260  260  260  LEU LEU A . n 
A 1 261  SER 261  261  261  SER SER A . n 
A 1 262  TYR 262  262  262  TYR TYR A . n 
A 1 263  ASP 263  263  263  ASP ASP A . n 
A 1 264  LEU 264  264  264  LEU LEU A . n 
A 1 265  ASN 265  265  265  ASN ASN A . n 
A 1 266  GLY 266  266  266  GLY GLY A . n 
A 1 267  THR 267  267  267  THR THR A . n 
A 1 268  ILE 268  268  268  ILE ILE A . n 
A 1 269  LYS 269  269  269  LYS LYS A . n 
A 1 270  ASN 270  270  270  ASN ASN A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  VAL 272  272  272  VAL VAL A . n 
A 1 273  ASP 273  273  273  ASP ASP A . n 
A 1 274  CYS 274  274  274  CYS CYS A . n 
A 1 275  SER 275  275  275  SER SER A . n 
A 1 276  GLN 276  276  276  GLN GLN A . n 
A 1 277  ASP 277  277  277  ASP ASP A . n 
A 1 278  PRO 278  278  278  PRO PRO A . n 
A 1 279  LEU 279  279  279  LEU LEU A . n 
A 1 280  ALA 280  280  280  ALA ALA A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  LEU 282  282  282  LEU LEU A . n 
A 1 283  LYS 283  283  283  LYS LYS A . n 
A 1 284  CYS 284  284  284  CYS CYS A . n 
A 1 285  THR 285  285  285  THR THR A . n 
A 1 286  ILE 286  286  286  ILE ILE A . n 
A 1 287  LYS 287  287  287  LYS LYS A . n 
A 1 288  ASN 288  288  288  ASN ASN A . n 
A 1 289  PHE 289  289  289  PHE PHE A . n 
A 1 290  ASN 290  290  290  ASN ASN A . n 
A 1 291  VAL 291  291  291  VAL VAL A . n 
A 1 292  SER 292  292  292  SER SER A . n 
A 1 293  LYS 293  293  293  LYS LYS A . n 
A 1 294  GLY 294  294  294  GLY GLY A . n 
A 1 295  ILE 295  295  295  ILE ILE A . n 
A 1 296  TYR 296  296  296  TYR TYR A . n 
A 1 297  GLN 297  297  297  GLN GLN A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  SER 299  299  299  SER SER A . n 
A 1 300  ASN 300  300  300  ASN ASN A . n 
A 1 301  PHE 301  301  301  PHE PHE A . n 
A 1 302  ARG 302  302  302  ARG ARG A . n 
A 1 303  VAL 303  303  303  VAL VAL A . n 
A 1 304  SER 304  304  304  SER SER A . n 
A 1 305  PRO 305  305  305  PRO PRO A . n 
A 1 306  THR 306  306  306  THR THR A . n 
A 1 307  ARG 307  307  307  ARG ARG A . n 
A 1 308  GLU 308  308  308  GLU GLU A . n 
A 1 309  VAL 309  309  309  VAL VAL A . n 
A 1 310  VAL 310  310  310  VAL VAL A . n 
A 1 311  ARG 311  311  311  ARG ARG A . n 
A 1 312  PHE 312  312  312  PHE PHE A . n 
A 1 313  PRO 313  313  313  PRO PRO A . n 
A 1 314  ASN 314  314  314  ASN ASN A . n 
A 1 315  ILE 315  315  315  ILE ILE A . n 
A 1 316  THR 316  316  316  THR THR A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  ARG 318  318  318  ARG ARG A . n 
A 1 319  CYS 319  319  319  CYS CYS A . n 
A 1 320  PRO 320  320  320  PRO PRO A . n 
A 1 321  PHE 321  321  321  PHE PHE A . n 
A 1 322  ASP 322  322  322  ASP ASP A . n 
A 1 323  SER 323  323  323  SER SER A . n 
A 1 324  ILE 324  324  324  ILE ILE A . n 
A 1 325  PHE 325  325  325  PHE PHE A . n 
A 1 326  ASN 326  326  326  ASN ASN A . n 
A 1 327  ALA 327  327  327  ALA ALA A . n 
A 1 328  SER 328  328  328  SER SER A . n 
A 1 329  ARG 329  329  329  ARG ARG A . n 
A 1 330  PHE 330  330  330  PHE PHE A . n 
A 1 331  PRO 331  331  331  PRO PRO A . n 
A 1 332  SER 332  332  332  SER SER A . n 
A 1 333  VAL 333  333  333  VAL VAL A . n 
A 1 334  TYR 334  334  334  TYR TYR A . n 
A 1 335  ALA 335  335  335  ALA ALA A . n 
A 1 336  TRP 336  336  336  TRP TRP A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  ARG 338  338  338  ARG ARG A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  LYS 340  340  340  LYS LYS A . n 
A 1 341  ILE 341  341  341  ILE ILE A . n 
A 1 342  SER 342  342  342  SER SER A . n 
A 1 343  ASP 343  343  343  ASP ASP A . n 
A 1 344  CYS 344  344  344  CYS CYS A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  ALA 346  346  346  ALA ALA A . n 
A 1 347  ASP 347  347  347  ASP ASP A . n 
A 1 348  TYR 348  348  348  TYR TYR A . n 
A 1 349  THR 349  349  349  THR THR A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  LEU 351  351  351  LEU LEU A . n 
A 1 352  TYR 352  352  352  TYR TYR A . n 
A 1 353  ASN 353  353  353  ASN ASN A . n 
A 1 354  SER 354  354  354  SER SER A . n 
A 1 355  THR 355  355  355  THR THR A . n 
A 1 356  LEU 356  356  356  LEU LEU A . n 
A 1 357  PHE 357  357  357  PHE PHE A . n 
A 1 358  SER 358  358  358  SER SER A . n 
A 1 359  THR 359  359  359  THR THR A . n 
A 1 360  PHE 360  360  360  PHE PHE A . n 
A 1 361  LYS 361  361  361  LYS LYS A . n 
A 1 362  CYS 362  362  362  CYS CYS A . n 
A 1 363  TYR 363  363  363  TYR TYR A . n 
A 1 364  GLY 364  364  364  GLY GLY A . n 
A 1 365  VAL 365  365  365  VAL VAL A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  PRO 367  367  367  PRO PRO A . n 
A 1 368  SER 368  368  368  SER SER A . n 
A 1 369  LYS 369  369  369  LYS LYS A . n 
A 1 370  LEU 370  370  370  LEU LEU A . n 
A 1 371  ILE 371  371  371  ILE ILE A . n 
A 1 372  ASP 372  372  372  ASP ASP A . n 
A 1 373  LEU 373  373  373  LEU LEU A . n 
A 1 374  CYS 374  374  374  CYS CYS A . n 
A 1 375  PHE 375  375  375  PHE PHE A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  SER 377  377  377  SER SER A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  TYR 379  379  379  TYR TYR A . n 
A 1 380  ALA 380  380  380  ALA ALA A . n 
A 1 381  ASP 381  381  381  ASP ASP A . n 
A 1 382  THR 382  382  382  THR THR A . n 
A 1 383  PHE 383  383  383  PHE PHE A . n 
A 1 384  LEU 384  384  384  LEU LEU A . n 
A 1 385  ILE 385  385  385  ILE ILE A . n 
A 1 386  ARG 386  386  386  ARG ARG A . n 
A 1 387  PHE 387  387  387  PHE PHE A . n 
A 1 388  SER 388  388  388  SER SER A . n 
A 1 389  GLU 389  389  389  GLU GLU A . n 
A 1 390  VAL 390  390  390  VAL VAL A . n 
A 1 391  ARG 391  391  391  ARG ARG A . n 
A 1 392  GLN 392  392  392  GLN GLN A . n 
A 1 393  VAL 393  393  393  VAL VAL A . n 
A 1 394  ALA 394  394  394  ALA ALA A . n 
A 1 395  PRO 395  395  395  PRO PRO A . n 
A 1 396  GLY 396  396  396  GLY GLY A . n 
A 1 397  GLU 397  397  397  GLU GLU A . n 
A 1 398  THR 398  398  398  THR THR A . n 
A 1 399  GLY 399  399  399  GLY GLY A . n 
A 1 400  VAL 400  400  400  VAL VAL A . n 
A 1 401  ILE 401  401  401  ILE ILE A . n 
A 1 402  ALA 402  402  402  ALA ALA A . n 
A 1 403  ASP 403  403  403  ASP ASP A . n 
A 1 404  TYR 404  404  404  TYR TYR A . n 
A 1 405  ASN 405  405  405  ASN ASN A . n 
A 1 406  TYR 406  406  406  TYR TYR A . n 
A 1 407  ARG 407  407  407  ARG ARG A . n 
A 1 408  LEU 408  408  408  LEU LEU A . n 
A 1 409  PRO 409  409  409  PRO PRO A . n 
A 1 410  ASP 410  410  410  ASP ASP A . n 
A 1 411  ASP 411  411  411  ASP ASP A . n 
A 1 412  PHE 412  412  412  PHE PHE A . n 
A 1 413  THR 413  413  413  THR THR A . n 
A 1 414  GLY 414  414  414  GLY GLY A . n 
A 1 415  CYS 415  415  415  CYS CYS A . n 
A 1 416  VAL 416  416  416  VAL VAL A . n 
A 1 417  ILE 417  417  417  ILE ILE A . n 
A 1 418  ALA 418  418  418  ALA ALA A . n 
A 1 419  TRP 419  419  419  TRP TRP A . n 
A 1 420  ASN 420  420  420  ASN ASN A . n 
A 1 421  THR 421  421  421  THR THR A . n 
A 1 422  ALA 422  422  422  ALA ALA A . n 
A 1 423  ASN 423  423  423  ASN ASN A . n 
A 1 424  GLN 424  424  424  GLN GLN A . n 
A 1 425  ASP 425  425  425  ASP ASP A . n 
A 1 426  VAL 426  426  426  VAL VAL A . n 
A 1 427  GLY 427  427  427  GLY GLY A . n 
A 1 428  SER 428  428  428  SER SER A . n 
A 1 429  TYR 429  429  429  TYR TYR A . n 
A 1 430  PHE 430  430  430  PHE PHE A . n 
A 1 431  TYR 431  431  431  TYR TYR A . n 
A 1 432  ARG 432  432  432  ARG ARG A . n 
A 1 433  SER 433  433  433  SER SER A . n 
A 1 434  HIS 434  434  434  HIS HIS A . n 
A 1 435  ARG 435  435  435  ARG ARG A . n 
A 1 436  SER 436  436  436  SER SER A . n 
A 1 437  THR 437  437  437  THR THR A . n 
A 1 438  LYS 438  438  438  LYS LYS A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  LYS 440  440  440  LYS LYS A . n 
A 1 441  PRO 441  441  441  PRO PRO A . n 
A 1 442  PHE 442  442  442  PHE PHE A . n 
A 1 443  GLU 443  443  443  GLU GLU A . n 
A 1 444  ARG 444  444  444  ARG ARG A . n 
A 1 445  ASP 445  445  445  ASP ASP A . n 
A 1 446  LEU 446  446  446  LEU LEU A . n 
A 1 447  SER 447  447  447  SER SER A . n 
A 1 448  SER 448  448  448  SER SER A . n 
A 1 449  ASP 449  449  449  ASP ASP A . n 
A 1 450  GLU 450  450  450  GLU GLU A . n 
A 1 451  ASN 451  451  451  ASN ASN A . n 
A 1 452  GLY 452  452  452  GLY GLY A . n 
A 1 453  VAL 453  453  453  VAL VAL A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  THR 455  455  455  THR THR A . n 
A 1 456  LEU 456  456  456  LEU LEU A . n 
A 1 457  SER 457  457  457  SER SER A . n 
A 1 458  THR 458  458  458  THR THR A . n 
A 1 459  TYR 459  459  459  TYR TYR A . n 
A 1 460  ASP 460  460  460  ASP ASP A . n 
A 1 461  PHE 461  461  461  PHE PHE A . n 
A 1 462  ASN 462  462  462  ASN ASN A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  ASN 464  464  464  ASN ASN A . n 
A 1 465  VAL 465  465  465  VAL VAL A . n 
A 1 466  PRO 466  466  466  PRO PRO A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  ASP 468  468  468  ASP ASP A . n 
A 1 469  TYR 469  469  469  TYR TYR A . n 
A 1 470  GLN 470  470  470  GLN GLN A . n 
A 1 471  ALA 471  471  471  ALA ALA A . n 
A 1 472  THR 472  472  472  THR THR A . n 
A 1 473  ARG 473  473  473  ARG ARG A . n 
A 1 474  VAL 474  474  474  VAL VAL A . n 
A 1 475  VAL 475  475  475  VAL VAL A . n 
A 1 476  VAL 476  476  476  VAL VAL A . n 
A 1 477  LEU 477  477  477  LEU LEU A . n 
A 1 478  SER 478  478  478  SER SER A . n 
A 1 479  PHE 479  479  479  PHE PHE A . n 
A 1 480  GLU 480  480  480  GLU GLU A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  LEU 482  482  482  LEU LEU A . n 
A 1 483  ASN 483  483  483  ASN ASN A . n 
A 1 484  ALA 484  484  484  ALA ALA A . n 
A 1 485  PRO 485  485  485  PRO PRO A . n 
A 1 486  ALA 486  486  486  ALA ALA A . n 
A 1 487  THR 487  487  487  THR THR A . n 
A 1 488  VAL 488  488  488  VAL VAL A . n 
A 1 489  CYS 489  489  489  CYS CYS A . n 
A 1 490  GLY 490  490  490  GLY GLY A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LYS 492  492  492  LYS LYS A . n 
A 1 493  LEU 493  493  493  LEU LEU A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  THR 495  495  495  THR THR A . n 
A 1 496  GLU 496  496  496  GLU GLU A . n 
A 1 497  LEU 497  497  497  LEU LEU A . n 
A 1 498  VAL 498  498  498  VAL VAL A . n 
A 1 499  LYS 499  499  499  LYS LYS A . n 
A 1 500  ASN 500  500  500  ASN ASN A . n 
A 1 501  GLN 501  501  501  GLN GLN A . n 
A 1 502  CYS 502  502  502  CYS CYS A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  ASN 504  504  504  ASN ASN A . n 
A 1 505  PHE 505  505  505  PHE PHE A . n 
A 1 506  ASN 506  506  506  ASN ASN A . n 
A 1 507  PHE 507  507  507  PHE PHE A . n 
A 1 508  ASN 508  508  508  ASN ASN A . n 
A 1 509  GLY 509  509  509  GLY GLY A . n 
A 1 510  LEU 510  510  510  LEU LEU A . n 
A 1 511  LYS 511  511  511  LYS LYS A . n 
A 1 512  GLY 512  512  512  GLY GLY A . n 
A 1 513  THR 513  513  513  THR THR A . n 
A 1 514  GLY 514  514  514  GLY GLY A . n 
A 1 515  VAL 515  515  515  VAL VAL A . n 
A 1 516  LEU 516  516  516  LEU LEU A . n 
A 1 517  THR 517  517  517  THR THR A . n 
A 1 518  SER 518  518  518  SER SER A . n 
A 1 519  SER 519  519  519  SER SER A . n 
A 1 520  SER 520  520  520  SER SER A . n 
A 1 521  LYS 521  521  521  LYS LYS A . n 
A 1 522  ARG 522  522  522  ARG ARG A . n 
A 1 523  PHE 523  523  523  PHE PHE A . n 
A 1 524  GLN 524  524  524  GLN GLN A . n 
A 1 525  SER 525  525  525  SER SER A . n 
A 1 526  PHE 526  526  526  PHE PHE A . n 
A 1 527  GLN 527  527  527  GLN GLN A . n 
A 1 528  GLN 528  528  528  GLN GLN A . n 
A 1 529  PHE 529  529  529  PHE PHE A . n 
A 1 530  GLY 530  530  530  GLY GLY A . n 
A 1 531  ARG 531  531  531  ARG ARG A . n 
A 1 532  ASP 532  532  532  ASP ASP A . n 
A 1 533  ALA 533  533  533  ALA ALA A . n 
A 1 534  SER 534  534  534  SER SER A . n 
A 1 535  ASP 535  535  535  ASP ASP A . n 
A 1 536  PHE 536  536  536  PHE PHE A . n 
A 1 537  THR 537  537  537  THR THR A . n 
A 1 538  ASP 538  538  538  ASP ASP A . n 
A 1 539  SER 539  539  539  SER SER A . n 
A 1 540  VAL 540  540  540  VAL VAL A . n 
A 1 541  ARG 541  541  541  ARG ARG A . n 
A 1 542  ASP 542  542  542  ASP ASP A . n 
A 1 543  PRO 543  543  543  PRO PRO A . n 
A 1 544  GLN 544  544  544  GLN GLN A . n 
A 1 545  THR 545  545  545  THR THR A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  GLU 547  547  547  GLU GLU A . n 
A 1 548  ILE 548  548  548  ILE ILE A . n 
A 1 549  LEU 549  549  549  LEU LEU A . n 
A 1 550  ASP 550  550  550  ASP ASP A . n 
A 1 551  ILE 551  551  551  ILE ILE A . n 
A 1 552  THR 552  552  552  THR THR A . n 
A 1 553  PRO 553  553  553  PRO PRO A . n 
A 1 554  CYS 554  554  554  CYS CYS A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  PHE 556  556  556  PHE PHE A . n 
A 1 557  GLY 557  557  557  GLY GLY A . n 
A 1 558  GLY 558  558  558  GLY GLY A . n 
A 1 559  VAL 559  559  559  VAL VAL A . n 
A 1 560  SER 560  560  560  SER SER A . n 
A 1 561  VAL 561  561  561  VAL VAL A . n 
A 1 562  ILE 562  562  562  ILE ILE A . n 
A 1 563  THR 563  563  563  THR THR A . n 
A 1 564  PRO 564  564  564  PRO PRO A . n 
A 1 565  GLY 565  565  565  GLY GLY A . n 
A 1 566  THR 566  566  566  THR THR A . n 
A 1 567  ASN 567  567  567  ASN ASN A . n 
A 1 568  ALA 568  568  568  ALA ALA A . n 
A 1 569  SER 569  569  569  SER SER A . n 
A 1 570  SER 570  570  570  SER SER A . n 
A 1 571  GLU 571  571  571  GLU GLU A . n 
A 1 572  VAL 572  572  572  VAL VAL A . n 
A 1 573  ALA 573  573  573  ALA ALA A . n 
A 1 574  VAL 574  574  574  VAL VAL A . n 
A 1 575  LEU 575  575  575  LEU LEU A . n 
A 1 576  TYR 576  576  576  TYR TYR A . n 
A 1 577  GLN 577  577  577  GLN GLN A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  VAL 579  579  579  VAL VAL A . n 
A 1 580  ASN 580  580  580  ASN ASN A . n 
A 1 581  CYS 581  581  581  CYS CYS A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  ASP 583  583  583  ASP ASP A . n 
A 1 584  VAL 584  584  584  VAL VAL A . n 
A 1 585  PRO 585  585  585  PRO PRO A . n 
A 1 586  THR 586  586  586  THR THR A . n 
A 1 587  ALA 587  587  587  ALA ALA A . n 
A 1 588  ILE 588  588  588  ILE ILE A . n 
A 1 589  ARG 589  589  589  ARG ARG A . n 
A 1 590  ALA 590  590  590  ALA ALA A . n 
A 1 591  ASP 591  591  591  ASP ASP A . n 
A 1 592  GLN 592  592  592  GLN GLN A . n 
A 1 593  LEU 593  593  593  LEU LEU A . n 
A 1 594  THR 594  594  594  THR THR A . n 
A 1 595  PRO 595  595  595  PRO PRO A . n 
A 1 596  ALA 596  596  596  ALA ALA A . n 
A 1 597  TRP 597  597  597  TRP TRP A . n 
A 1 598  ARG 598  598  598  ARG ARG A . n 
A 1 599  VAL 599  599  599  VAL VAL A . n 
A 1 600  TYR 600  600  600  TYR TYR A . n 
A 1 601  SER 601  601  601  SER SER A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  GLY 603  603  603  GLY GLY A . n 
A 1 604  VAL 604  604  604  VAL VAL A . n 
A 1 605  ASN 605  605  605  ASN ASN A . n 
A 1 606  VAL 606  606  606  VAL VAL A . n 
A 1 607  PHE 607  607  607  PHE PHE A . n 
A 1 608  GLN 608  608  608  GLN GLN A . n 
A 1 609  THR 609  609  609  THR THR A . n 
A 1 610  GLN 610  610  610  GLN GLN A . n 
A 1 611  ALA 611  611  611  ALA ALA A . n 
A 1 612  GLY 612  612  612  GLY GLY A . n 
A 1 613  CYS 613  613  613  CYS CYS A . n 
A 1 614  LEU 614  614  614  LEU LEU A . n 
A 1 615  ILE 615  615  615  ILE ILE A . n 
A 1 616  GLY 616  616  616  GLY GLY A . n 
A 1 617  ALA 617  617  617  ALA ALA A . n 
A 1 618  GLU 618  618  618  GLU GLU A . n 
A 1 619  HIS 619  619  619  HIS HIS A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  ASN 621  621  621  ASN ASN A . n 
A 1 622  ALA 622  622  622  ALA ALA A . n 
A 1 623  SER 623  623  623  SER SER A . n 
A 1 624  TYR 624  624  624  TYR TYR A . n 
A 1 625  GLU 625  625  625  GLU GLU A . n 
A 1 626  CYS 626  626  626  CYS CYS A . n 
A 1 627  ASP 627  627  627  ASP ASP A . n 
A 1 628  ILE 628  628  628  ILE ILE A . n 
A 1 629  PRO 629  629  629  PRO PRO A . n 
A 1 630  ILE 630  630  630  ILE ILE A . n 
A 1 631  GLY 631  631  631  GLY GLY A . n 
A 1 632  ALA 632  632  632  ALA ALA A . n 
A 1 633  GLY 633  633  633  GLY GLY A . n 
A 1 634  ILE 634  634  634  ILE ILE A . n 
A 1 635  CYS 635  635  635  CYS CYS A . n 
A 1 636  ALA 636  636  636  ALA ALA A . n 
A 1 637  SER 637  637  637  SER SER A . n 
A 1 638  TYR 638  638  638  TYR TYR A . n 
A 1 639  HIS 639  639  639  HIS HIS A . n 
A 1 640  THR 640  640  640  THR THR A . n 
A 1 641  ALA 641  641  ?    ?   ?   A . n 
A 1 642  SER 642  642  ?    ?   ?   A . n 
A 1 643  THR 643  643  ?    ?   ?   A . n 
A 1 644  LEU 644  644  ?    ?   ?   A . n 
A 1 645  ARG 645  645  ?    ?   ?   A . n 
A 1 646  SER 646  646  ?    ?   ?   A . n 
A 1 647  ILE 647  647  ?    ?   ?   A . n 
A 1 648  GLY 648  648  ?    ?   ?   A . n 
A 1 649  GLN 649  649  649  GLN GLN A . n 
A 1 650  LYS 650  650  650  LYS LYS A . n 
A 1 651  SER 651  651  651  SER SER A . n 
A 1 652  ILE 652  652  652  ILE ILE A . n 
A 1 653  VAL 653  653  653  VAL VAL A . n 
A 1 654  ALA 654  654  654  ALA ALA A . n 
A 1 655  TYR 655  655  655  TYR TYR A . n 
A 1 656  THR 656  656  656  THR THR A . n 
A 1 657  MET 657  657  657  MET MET A . n 
A 1 658  SER 658  658  658  SER SER A . n 
A 1 659  LEU 659  659  659  LEU LEU A . n 
A 1 660  GLY 660  660  660  GLY GLY A . n 
A 1 661  ALA 661  661  661  ALA ALA A . n 
A 1 662  GLU 662  662  662  GLU GLU A . n 
A 1 663  ASN 663  663  663  ASN ASN A . n 
A 1 664  SER 664  664  664  SER SER A . n 
A 1 665  ILE 665  665  665  ILE ILE A . n 
A 1 666  ALA 666  666  666  ALA ALA A . n 
A 1 667  TYR 667  667  667  TYR TYR A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  ASN 669  669  669  ASN ASN A . n 
A 1 670  ASN 670  670  670  ASN ASN A . n 
A 1 671  SER 671  671  671  SER SER A . n 
A 1 672  ILE 672  672  672  ILE ILE A . n 
A 1 673  ALA 673  673  673  ALA ALA A . n 
A 1 674  ILE 674  674  674  ILE ILE A . n 
A 1 675  PRO 675  675  675  PRO PRO A . n 
A 1 676  THR 676  676  676  THR THR A . n 
A 1 677  ASN 677  677  677  ASN ASN A . n 
A 1 678  PHE 678  678  678  PHE PHE A . n 
A 1 679  SER 679  679  679  SER SER A . n 
A 1 680  ILE 680  680  680  ILE ILE A . n 
A 1 681  SER 681  681  681  SER SER A . n 
A 1 682  VAL 682  682  682  VAL VAL A . n 
A 1 683  THR 683  683  683  THR THR A . n 
A 1 684  THR 684  684  684  THR THR A . n 
A 1 685  GLU 685  685  685  GLU GLU A . n 
A 1 686  VAL 686  686  686  VAL VAL A . n 
A 1 687  MET 687  687  687  MET MET A . n 
A 1 688  PRO 688  688  688  PRO PRO A . n 
A 1 689  VAL 689  689  689  VAL VAL A . n 
A 1 690  SER 690  690  690  SER SER A . n 
A 1 691  MET 691  691  691  MET MET A . n 
A 1 692  ALA 692  692  692  ALA ALA A . n 
A 1 693  LYS 693  693  693  LYS LYS A . n 
A 1 694  THR 694  694  694  THR THR A . n 
A 1 695  SER 695  695  695  SER SER A . n 
A 1 696  VAL 696  696  696  VAL VAL A . n 
A 1 697  ASP 697  697  697  ASP ASP A . n 
A 1 698  CYS 698  698  698  CYS CYS A . n 
A 1 699  THR 699  699  699  THR THR A . n 
A 1 700  MET 700  700  700  MET MET A . n 
A 1 701  TYR 701  701  701  TYR TYR A . n 
A 1 702  ILE 702  702  702  ILE ILE A . n 
A 1 703  CYS 703  703  703  CYS CYS A . n 
A 1 704  GLY 704  704  704  GLY GLY A . n 
A 1 705  ASP 705  705  705  ASP ASP A . n 
A 1 706  SER 706  706  706  SER SER A . n 
A 1 707  GLN 707  707  707  GLN GLN A . n 
A 1 708  GLU 708  708  708  GLU GLU A . n 
A 1 709  CYS 709  709  709  CYS CYS A . n 
A 1 710  SER 710  710  710  SER SER A . n 
A 1 711  ASN 711  711  711  ASN ASN A . n 
A 1 712  LEU 712  712  712  LEU LEU A . n 
A 1 713  LEU 713  713  713  LEU LEU A . n 
A 1 714  LEU 714  714  714  LEU LEU A . n 
A 1 715  GLN 715  715  715  GLN GLN A . n 
A 1 716  TYR 716  716  716  TYR TYR A . n 
A 1 717  GLY 717  717  717  GLY GLY A . n 
A 1 718  SER 718  718  718  SER SER A . n 
A 1 719  PHE 719  719  719  PHE PHE A . n 
A 1 720  CYS 720  720  720  CYS CYS A . n 
A 1 721  THR 721  721  721  THR THR A . n 
A 1 722  GLN 722  722  722  GLN GLN A . n 
A 1 723  LEU 723  723  723  LEU LEU A . n 
A 1 724  ASN 724  724  724  ASN ASN A . n 
A 1 725  ARG 725  725  725  ARG ARG A . n 
A 1 726  ALA 726  726  726  ALA ALA A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  THR 728  728  728  THR THR A . n 
A 1 729  GLY 729  729  729  GLY GLY A . n 
A 1 730  VAL 730  730  730  VAL VAL A . n 
A 1 731  ALA 731  731  731  ALA ALA A . n 
A 1 732  LEU 732  732  732  LEU LEU A . n 
A 1 733  GLU 733  733  733  GLU GLU A . n 
A 1 734  GLN 734  734  734  GLN GLN A . n 
A 1 735  ASP 735  735  735  ASP ASP A . n 
A 1 736  LYS 736  736  736  LYS LYS A . n 
A 1 737  ASN 737  737  737  ASN ASN A . n 
A 1 738  THR 738  738  738  THR THR A . n 
A 1 739  GLN 739  739  739  GLN GLN A . n 
A 1 740  GLU 740  740  740  GLU GLU A . n 
A 1 741  VAL 741  741  741  VAL VAL A . n 
A 1 742  PHE 742  742  742  PHE PHE A . n 
A 1 743  ALA 743  743  743  ALA ALA A . n 
A 1 744  GLN 744  744  744  GLN GLN A . n 
A 1 745  VAL 745  745  745  VAL VAL A . n 
A 1 746  LYS 746  746  746  LYS LYS A . n 
A 1 747  GLN 747  747  747  GLN GLN A . n 
A 1 748  MET 748  748  748  MET MET A . n 
A 1 749  TYR 749  749  749  TYR TYR A . n 
A 1 750  LYS 750  750  750  LYS LYS A . n 
A 1 751  THR 751  751  751  THR THR A . n 
A 1 752  PRO 752  752  752  PRO PRO A . n 
A 1 753  ALA 753  753  753  ALA ALA A . n 
A 1 754  ILE 754  754  754  ILE ILE A . n 
A 1 755  LYS 755  755  755  LYS LYS A . n 
A 1 756  ASP 756  756  756  ASP ASP A . n 
A 1 757  PHE 757  757  757  PHE PHE A . n 
A 1 758  GLY 758  758  758  GLY GLY A . n 
A 1 759  GLY 759  759  759  GLY GLY A . n 
A 1 760  PHE 760  760  760  PHE PHE A . n 
A 1 761  ASN 761  761  761  ASN ASN A . n 
A 1 762  PHE 762  762  762  PHE PHE A . n 
A 1 763  SER 763  763  763  SER SER A . n 
A 1 764  GLN 764  764  764  GLN GLN A . n 
A 1 765  ILE 765  765  765  ILE ILE A . n 
A 1 766  LEU 766  766  766  LEU LEU A . n 
A 1 767  PRO 767  767  767  PRO PRO A . n 
A 1 768  ASP 768  768  768  ASP ASP A . n 
A 1 769  PRO 769  769  769  PRO PRO A . n 
A 1 770  SER 770  770  770  SER SER A . n 
A 1 771  LYS 771  771  771  LYS LYS A . n 
A 1 772  PRO 772  772  772  PRO PRO A . n 
A 1 773  THR 773  773  773  THR THR A . n 
A 1 774  LYS 774  774  774  LYS LYS A . n 
A 1 775  ARG 775  775  775  ARG ARG A . n 
A 1 776  SER 776  776  776  SER SER A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  ILE 778  778  778  ILE ILE A . n 
A 1 779  GLU 779  779  779  GLU GLU A . n 
A 1 780  ASP 780  780  780  ASP ASP A . n 
A 1 781  LEU 781  781  781  LEU LEU A . n 
A 1 782  LEU 782  782  782  LEU LEU A . n 
A 1 783  PHE 783  783  783  PHE PHE A . n 
A 1 784  ASN 784  784  784  ASN ASN A . n 
A 1 785  LYS 785  785  785  LYS LYS A . n 
A 1 786  VAL 786  786  786  VAL VAL A . n 
A 1 787  THR 787  787  787  THR THR A . n 
A 1 788  LEU 788  788  ?    ?   ?   A . n 
A 1 789  ALA 789  789  ?    ?   ?   A . n 
A 1 790  ASP 790  790  ?    ?   ?   A . n 
A 1 791  ALA 791  791  ?    ?   ?   A . n 
A 1 792  GLY 792  792  ?    ?   ?   A . n 
A 1 793  PHE 793  793  793  PHE PHE A . n 
A 1 794  MET 794  794  794  MET MET A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  GLN 796  796  796  GLN GLN A . n 
A 1 797  TYR 797  797  797  TYR TYR A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLU 799  799  799  GLU GLU A . n 
A 1 800  CYS 800  800  800  CYS CYS A . n 
A 1 801  LEU 801  801  801  LEU LEU A . n 
A 1 802  GLY 802  802  802  GLY GLY A . n 
A 1 803  ASP 803  803  803  ASP ASP A . n 
A 1 804  ILE 804  804  804  ILE ILE A . n 
A 1 805  SER 805  805  805  SER SER A . n 
A 1 806  ALA 806  806  806  ALA ALA A . n 
A 1 807  ARG 807  807  807  ARG ARG A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  LEU 809  809  809  LEU LEU A . n 
A 1 810  ILE 810  810  810  ILE ILE A . n 
A 1 811  CYS 811  811  811  CYS CYS A . n 
A 1 812  ALA 812  812  812  ALA ALA A . n 
A 1 813  GLN 813  813  813  GLN GLN A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  PHE 815  815  815  PHE PHE A . n 
A 1 816  ASN 816  816  816  ASN ASN A . n 
A 1 817  GLY 817  817  817  GLY GLY A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  THR 819  819  819  THR THR A . n 
A 1 820  VAL 820  820  820  VAL VAL A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  PRO 822  822  822  PRO PRO A . n 
A 1 823  PRO 823  823  823  PRO PRO A . n 
A 1 824  LEU 824  824  824  LEU LEU A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  THR 826  826  826  THR THR A . n 
A 1 827  ASP 827  827  827  ASP ASP A . n 
A 1 828  GLU 828  828  828  GLU GLU A . n 
A 1 829  MET 829  829  829  MET MET A . n 
A 1 830  ILE 830  830  830  ILE ILE A . n 
A 1 831  ALA 831  831  831  ALA ALA A . n 
A 1 832  ALA 832  832  832  ALA ALA A . n 
A 1 833  TYR 833  833  833  TYR TYR A . n 
A 1 834  THR 834  834  834  THR THR A . n 
A 1 835  ALA 835  835  835  ALA ALA A . n 
A 1 836  ALA 836  836  836  ALA ALA A . n 
A 1 837  LEU 837  837  837  LEU LEU A . n 
A 1 838  VAL 838  838  838  VAL VAL A . n 
A 1 839  SER 839  839  839  SER SER A . n 
A 1 840  GLY 840  840  840  GLY GLY A . n 
A 1 841  THR 841  841  841  THR THR A . n 
A 1 842  ALA 842  842  842  ALA ALA A . n 
A 1 843  THR 843  843  843  THR THR A . n 
A 1 844  ALA 844  844  844  ALA ALA A . n 
A 1 845  GLY 845  845  845  GLY GLY A . n 
A 1 846  TRP 846  846  846  TRP TRP A . n 
A 1 847  THR 847  847  847  THR THR A . n 
A 1 848  PHE 848  848  848  PHE PHE A . n 
A 1 849  GLY 849  849  849  GLY GLY A . n 
A 1 850  ALA 850  850  850  ALA ALA A . n 
A 1 851  GLY 851  851  851  GLY GLY A . n 
A 1 852  ALA 852  852  852  ALA ALA A . n 
A 1 853  ALA 853  853  853  ALA ALA A . n 
A 1 854  LEU 854  854  854  LEU LEU A . n 
A 1 855  GLN 855  855  855  GLN GLN A . n 
A 1 856  ILE 856  856  856  ILE ILE A . n 
A 1 857  PRO 857  857  857  PRO PRO A . n 
A 1 858  PHE 858  858  858  PHE PHE A . n 
A 1 859  ALA 859  859  859  ALA ALA A . n 
A 1 860  MET 860  860  860  MET MET A . n 
A 1 861  GLN 861  861  861  GLN GLN A . n 
A 1 862  MET 862  862  862  MET MET A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  TYR 864  864  864  TYR TYR A . n 
A 1 865  ARG 865  865  865  ARG ARG A . n 
A 1 866  PHE 866  866  866  PHE PHE A . n 
A 1 867  ASN 867  867  867  ASN ASN A . n 
A 1 868  GLY 868  868  868  GLY GLY A . n 
A 1 869  ILE 869  869  869  ILE ILE A . n 
A 1 870  GLY 870  870  870  GLY GLY A . n 
A 1 871  VAL 871  871  871  VAL VAL A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  GLN 873  873  873  GLN GLN A . n 
A 1 874  ASN 874  874  874  ASN ASN A . n 
A 1 875  VAL 875  875  875  VAL VAL A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  TYR 877  877  877  TYR TYR A . n 
A 1 878  GLU 878  878  878  GLU GLU A . n 
A 1 879  ASN 879  879  879  ASN ASN A . n 
A 1 880  GLN 880  880  880  GLN GLN A . n 
A 1 881  LYS 881  881  881  LYS LYS A . n 
A 1 882  GLN 882  882  882  GLN GLN A . n 
A 1 883  ILE 883  883  883  ILE ILE A . n 
A 1 884  ALA 884  884  884  ALA ALA A . n 
A 1 885  ASN 885  885  885  ASN ASN A . n 
A 1 886  GLN 886  886  886  GLN GLN A . n 
A 1 887  PHE 887  887  887  PHE PHE A . n 
A 1 888  ASN 888  888  888  ASN ASN A . n 
A 1 889  LYS 889  889  889  LYS LYS A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  ILE 891  891  891  ILE ILE A . n 
A 1 892  SER 892  892  892  SER SER A . n 
A 1 893  GLN 893  893  893  GLN GLN A . n 
A 1 894  ILE 894  894  894  ILE ILE A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  GLU 896  896  896  GLU GLU A . n 
A 1 897  SER 897  897  897  SER SER A . n 
A 1 898  LEU 898  898  898  LEU LEU A . n 
A 1 899  THR 899  899  899  THR THR A . n 
A 1 900  THR 900  900  900  THR THR A . n 
A 1 901  THR 901  901  901  THR THR A . n 
A 1 902  SER 902  902  902  SER SER A . n 
A 1 903  THR 903  903  903  THR THR A . n 
A 1 904  ALA 904  904  904  ALA ALA A . n 
A 1 905  LEU 905  905  905  LEU LEU A . n 
A 1 906  GLY 906  906  906  GLY GLY A . n 
A 1 907  LYS 907  907  907  LYS LYS A . n 
A 1 908  LEU 908  908  908  LEU LEU A . n 
A 1 909  GLN 909  909  909  GLN GLN A . n 
A 1 910  ASP 910  910  910  ASP ASP A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  VAL 912  912  912  VAL VAL A . n 
A 1 913  ASN 913  913  913  ASN ASN A . n 
A 1 914  GLN 914  914  914  GLN GLN A . n 
A 1 915  ASN 915  915  915  ASN ASN A . n 
A 1 916  ALA 916  916  916  ALA ALA A . n 
A 1 917  GLN 917  917  917  GLN GLN A . n 
A 1 918  ALA 918  918  918  ALA ALA A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  ASN 920  920  920  ASN ASN A . n 
A 1 921  THR 921  921  921  THR THR A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  VAL 923  923  923  VAL VAL A . n 
A 1 924  LYS 924  924  924  LYS LYS A . n 
A 1 925  GLN 925  925  925  GLN GLN A . n 
A 1 926  LEU 926  926  926  LEU LEU A . n 
A 1 927  SER 927  927  927  SER SER A . n 
A 1 928  SER 928  928  928  SER SER A . n 
A 1 929  ASN 929  929  929  ASN ASN A . n 
A 1 930  PHE 930  930  930  PHE PHE A . n 
A 1 931  GLY 931  931  931  GLY GLY A . n 
A 1 932  ALA 932  932  932  ALA ALA A . n 
A 1 933  ILE 933  933  933  ILE ILE A . n 
A 1 934  SER 934  934  934  SER SER A . n 
A 1 935  SER 935  935  935  SER SER A . n 
A 1 936  VAL 936  936  936  VAL VAL A . n 
A 1 937  LEU 937  937  937  LEU LEU A . n 
A 1 938  ASN 938  938  938  ASN ASN A . n 
A 1 939  ASP 939  939  939  ASP ASP A . n 
A 1 940  ILE 940  940  940  ILE ILE A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  SER 942  942  942  SER SER A . n 
A 1 943  ARG 943  943  943  ARG ARG A . n 
A 1 944  LEU 944  944  944  LEU LEU A . n 
A 1 945  ASP 945  945  945  ASP ASP A . n 
A 1 946  PRO 946  946  946  PRO PRO A . n 
A 1 947  PRO 947  947  947  PRO PRO A . n 
A 1 948  GLU 948  948  948  GLU GLU A . n 
A 1 949  ALA 949  949  949  ALA ALA A . n 
A 1 950  GLU 950  950  950  GLU GLU A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  GLN 952  952  952  GLN GLN A . n 
A 1 953  ILE 953  953  953  ILE ILE A . n 
A 1 954  ASP 954  954  954  ASP ASP A . n 
A 1 955  ARG 955  955  955  ARG ARG A . n 
A 1 956  LEU 956  956  956  LEU LEU A . n 
A 1 957  ILE 957  957  957  ILE ILE A . n 
A 1 958  THR 958  958  958  THR THR A . n 
A 1 959  GLY 959  959  959  GLY GLY A . n 
A 1 960  ARG 960  960  960  ARG ARG A . n 
A 1 961  LEU 961  961  961  LEU LEU A . n 
A 1 962  GLN 962  962  962  GLN GLN A . n 
A 1 963  SER 963  963  963  SER SER A . n 
A 1 964  LEU 964  964  964  LEU LEU A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  TYR 967  967  967  TYR TYR A . n 
A 1 968  VAL 968  968  968  VAL VAL A . n 
A 1 969  THR 969  969  969  THR THR A . n 
A 1 970  GLN 970  970  970  GLN GLN A . n 
A 1 971  GLN 971  971  971  GLN GLN A . n 
A 1 972  LEU 972  972  972  LEU LEU A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  ARG 974  974  974  ARG ARG A . n 
A 1 975  ALA 975  975  975  ALA ALA A . n 
A 1 976  ALA 976  976  976  ALA ALA A . n 
A 1 977  GLU 977  977  977  GLU GLU A . n 
A 1 978  ILE 978  978  978  ILE ILE A . n 
A 1 979  ARG 979  979  979  ARG ARG A . n 
A 1 980  ALA 980  980  980  ALA ALA A . n 
A 1 981  SER 981  981  981  SER SER A . n 
A 1 982  ALA 982  982  982  ALA ALA A . n 
A 1 983  ASN 983  983  983  ASN ASN A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ALA 985  985  985  ALA ALA A . n 
A 1 986  ALA 986  986  986  ALA ALA A . n 
A 1 987  THR 987  987  987  THR THR A . n 
A 1 988  LYS 988  988  988  LYS LYS A . n 
A 1 989  MET 989  989  989  MET MET A . n 
A 1 990  SER 990  990  990  SER SER A . n 
A 1 991  GLU 991  991  991  GLU GLU A . n 
A 1 992  CYS 992  992  992  CYS CYS A . n 
A 1 993  VAL 993  993  993  VAL VAL A . n 
A 1 994  LEU 994  994  994  LEU LEU A . n 
A 1 995  GLY 995  995  995  GLY GLY A . n 
A 1 996  GLN 996  996  996  GLN GLN A . n 
A 1 997  SER 997  997  997  SER SER A . n 
A 1 998  LYS 998  998  998  LYS LYS A . n 
A 1 999  ARG 999  999  999  ARG ARG A . n 
A 1 1000 VAL 1000 1000 1000 VAL VAL A . n 
A 1 1001 ASP 1001 1001 1001 ASP ASP A . n 
A 1 1002 PHE 1002 1002 1002 PHE PHE A . n 
A 1 1003 CYS 1003 1003 1003 CYS CYS A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 ARG 1005 1005 1005 ARG ARG A . n 
A 1 1006 GLY 1006 1006 1006 GLY GLY A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 HIS 1008 1008 1008 HIS HIS A . n 
A 1 1009 LEU 1009 1009 1009 LEU LEU A . n 
A 1 1010 MET 1010 1010 1010 MET MET A . n 
A 1 1011 SER 1011 1011 1011 SER SER A . n 
A 1 1012 PHE 1012 1012 1012 PHE PHE A . n 
A 1 1013 PRO 1013 1013 1013 PRO PRO A . n 
A 1 1014 GLN 1014 1014 1014 GLN GLN A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 PRO 1017 1017 1017 PRO PRO A . n 
A 1 1018 HIS 1018 1018 1018 HIS HIS A . n 
A 1 1019 GLY 1019 1019 1019 GLY GLY A . n 
A 1 1020 VAL 1020 1020 1020 VAL VAL A . n 
A 1 1021 VAL 1021 1021 1021 VAL VAL A . n 
A 1 1022 PHE 1022 1022 1022 PHE PHE A . n 
A 1 1023 LEU 1023 1023 1023 LEU LEU A . n 
A 1 1024 HIS 1024 1024 1024 HIS HIS A . n 
A 1 1025 VAL 1025 1025 1025 VAL VAL A . n 
A 1 1026 THR 1026 1026 1026 THR THR A . n 
A 1 1027 TYR 1027 1027 1027 TYR TYR A . n 
A 1 1028 VAL 1028 1028 1028 VAL VAL A . n 
A 1 1029 PRO 1029 1029 1029 PRO PRO A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 HIS 1031 1031 1031 HIS HIS A . n 
A 1 1032 GLU 1032 1032 1032 GLU GLU A . n 
A 1 1033 LYS 1033 1033 1033 LYS LYS A . n 
A 1 1034 ASN 1034 1034 1034 ASN ASN A . n 
A 1 1035 PHE 1035 1035 1035 PHE PHE A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 THR 1037 1037 1037 THR THR A . n 
A 1 1038 ALA 1038 1038 1038 ALA ALA A . n 
A 1 1039 PRO 1039 1039 1039 PRO PRO A . n 
A 1 1040 ALA 1040 1040 1040 ALA ALA A . n 
A 1 1041 ILE 1041 1041 1041 ILE ILE A . n 
A 1 1042 CYS 1042 1042 1042 CYS CYS A . n 
A 1 1043 HIS 1043 1043 1043 HIS HIS A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 GLY 1045 1045 1045 GLY GLY A . n 
A 1 1046 LYS 1046 1046 1046 LYS LYS A . n 
A 1 1047 ALA 1047 1047 1047 ALA ALA A . n 
A 1 1048 TYR 1048 1048 1048 TYR TYR A . n 
A 1 1049 PHE 1049 1049 1049 PHE PHE A . n 
A 1 1050 PRO 1050 1050 1050 PRO PRO A . n 
A 1 1051 ARG 1051 1051 1051 ARG ARG A . n 
A 1 1052 GLU 1052 1052 1052 GLU GLU A . n 
A 1 1053 GLY 1053 1053 1053 GLY GLY A . n 
A 1 1054 VAL 1054 1054 1054 VAL VAL A . n 
A 1 1055 PHE 1055 1055 1055 PHE PHE A . n 
A 1 1056 VAL 1056 1056 1056 VAL VAL A . n 
A 1 1057 SER 1057 1057 1057 SER SER A . n 
A 1 1058 ASN 1058 1058 1058 ASN ASN A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 THR 1060 1060 1060 THR THR A . n 
A 1 1061 SER 1061 1061 1061 SER SER A . n 
A 1 1062 TRP 1062 1062 1062 TRP TRP A . n 
A 1 1063 PHE 1063 1063 1063 PHE PHE A . n 
A 1 1064 ILE 1064 1064 1064 ILE ILE A . n 
A 1 1065 THR 1065 1065 1065 THR THR A . n 
A 1 1066 GLN 1066 1066 1066 GLN GLN A . n 
A 1 1067 ARG 1067 1067 1067 ARG ARG A . n 
A 1 1068 ASN 1068 1068 1068 ASN ASN A . n 
A 1 1069 PHE 1069 1069 1069 PHE PHE A . n 
A 1 1070 TYR 1070 1070 1070 TYR TYR A . n 
A 1 1071 SER 1071 1071 1071 SER SER A . n 
A 1 1072 PRO 1072 1072 1072 PRO PRO A . n 
A 1 1073 GLN 1073 1073 1073 GLN GLN A . n 
A 1 1074 ILE 1074 1074 1074 ILE ILE A . n 
A 1 1075 ILE 1075 1075 1075 ILE ILE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ASP 1078 1078 1078 ASP ASP A . n 
A 1 1079 ASN 1079 1079 1079 ASN ASN A . n 
A 1 1080 THR 1080 1080 1080 THR THR A . n 
A 1 1081 PHE 1081 1081 1081 PHE PHE A . n 
A 1 1082 VAL 1082 1082 1082 VAL VAL A . n 
A 1 1083 ALA 1083 1083 1083 ALA ALA A . n 
A 1 1084 GLY 1084 1084 1084 GLY GLY A . n 
A 1 1085 ASN 1085 1085 1085 ASN ASN A . n 
A 1 1086 CYS 1086 1086 1086 CYS CYS A . n 
A 1 1087 ASP 1087 1087 1087 ASP ASP A . n 
A 1 1088 VAL 1088 1088 1088 VAL VAL A . n 
A 1 1089 VAL 1089 1089 1089 VAL VAL A . n 
A 1 1090 ILE 1090 1090 1090 ILE ILE A . n 
A 1 1091 GLY 1091 1091 1091 GLY GLY A . n 
A 1 1092 ILE 1092 1092 1092 ILE ILE A . n 
A 1 1093 ILE 1093 1093 1093 ILE ILE A . n 
A 1 1094 ASN 1094 1094 1094 ASN ASN A . n 
A 1 1095 ASN 1095 1095 1095 ASN ASN A . n 
A 1 1096 THR 1096 1096 1096 THR THR A . n 
A 1 1097 VAL 1097 1097 1097 VAL VAL A . n 
A 1 1098 TYR 1098 1098 1098 TYR TYR A . n 
A 1 1099 ASP 1099 1099 1099 ASP ASP A . n 
A 1 1100 PRO 1100 1100 1100 PRO PRO A . n 
A 1 1101 LEU 1101 1101 ?    ?   ?   A . n 
A 1 1102 GLN 1102 1102 ?    ?   ?   A . n 
A 1 1103 PRO 1103 1103 ?    ?   ?   A . n 
A 1 1104 GLU 1104 1104 ?    ?   ?   A . n 
A 1 1105 LEU 1105 1105 ?    ?   ?   A . n 
A 1 1106 ASP 1106 1106 ?    ?   ?   A . n 
A 1 1107 SER 1107 1107 ?    ?   ?   A . n 
A 1 1108 PHE 1108 1108 ?    ?   ?   A . n 
A 1 1109 LYS 1109 1109 ?    ?   ?   A . n 
A 1 1110 GLU 1110 1110 ?    ?   ?   A . n 
A 1 1111 GLU 1111 1111 ?    ?   ?   A . n 
A 1 1112 LEU 1112 1112 ?    ?   ?   A . n 
A 1 1113 ASP 1113 1113 ?    ?   ?   A . n 
A 1 1114 LYS 1114 1114 ?    ?   ?   A . n 
A 1 1115 TYR 1115 1115 ?    ?   ?   A . n 
A 1 1116 PHE 1116 1116 ?    ?   ?   A . n 
A 1 1117 LYS 1117 1117 ?    ?   ?   A . n 
A 1 1118 ASN 1118 1118 ?    ?   ?   A . n 
A 1 1119 HIS 1119 1119 ?    ?   ?   A . n 
A 1 1120 THR 1120 1120 ?    ?   ?   A . n 
A 1 1121 SER 1121 1121 ?    ?   ?   A . n 
A 1 1122 PRO 1122 1122 ?    ?   ?   A . n 
A 1 1123 ASP 1123 1123 ?    ?   ?   A . n 
A 1 1124 VAL 1124 1124 ?    ?   ?   A . n 
A 1 1125 ASP 1125 1125 ?    ?   ?   A . n 
A 1 1126 LEU 1126 1126 ?    ?   ?   A . n 
A 1 1127 GLY 1127 1127 ?    ?   ?   A . n 
A 1 1128 ASP 1128 1128 ?    ?   ?   A . n 
A 1 1129 ILE 1129 1129 ?    ?   ?   A . n 
A 1 1130 SER 1130 1130 ?    ?   ?   A . n 
A 1 1131 GLY 1131 1131 ?    ?   ?   A . n 
A 1 1132 ILE 1132 1132 ?    ?   ?   A . n 
A 1 1133 ASN 1133 1133 ?    ?   ?   A . n 
A 1 1134 ALA 1134 1134 ?    ?   ?   A . n 
A 1 1135 SER 1135 1135 ?    ?   ?   A . n 
A 1 1136 VAL 1136 1136 ?    ?   ?   A . n 
A 1 1137 VAL 1137 1137 ?    ?   ?   A . n 
A 1 1138 ASN 1138 1138 ?    ?   ?   A . n 
A 1 1139 ILE 1139 1139 ?    ?   ?   A . n 
A 1 1140 GLN 1140 1140 ?    ?   ?   A . n 
A 1 1141 LYS 1141 1141 ?    ?   ?   A . n 
A 1 1142 GLU 1142 1142 ?    ?   ?   A . n 
A 1 1143 ILE 1143 1143 ?    ?   ?   A . n 
A 1 1144 ASP 1144 1144 ?    ?   ?   A . n 
A 1 1145 ARG 1145 1145 ?    ?   ?   A . n 
A 1 1146 LEU 1146 1146 ?    ?   ?   A . n 
A 1 1147 ASN 1147 1147 ?    ?   ?   A . n 
A 1 1148 GLU 1148 1148 ?    ?   ?   A . n 
A 1 1149 VAL 1149 1149 ?    ?   ?   A . n 
A 1 1150 ALA 1150 1150 ?    ?   ?   A . n 
A 1 1151 LYS 1151 1151 ?    ?   ?   A . n 
A 1 1152 ASN 1152 1152 ?    ?   ?   A . n 
A 1 1153 LEU 1153 1153 ?    ?   ?   A . n 
A 1 1154 ASN 1154 1154 ?    ?   ?   A . n 
A 1 1155 GLU 1155 1155 ?    ?   ?   A . n 
A 1 1156 SER 1156 1156 ?    ?   ?   A . n 
A 1 1157 LEU 1157 1157 ?    ?   ?   A . n 
A 1 1158 ILE 1158 1158 ?    ?   ?   A . n 
A 1 1159 ASP 1159 1159 ?    ?   ?   A . n 
A 1 1160 LEU 1160 1160 ?    ?   ?   A . n 
A 1 1161 GLN 1161 1161 ?    ?   ?   A . n 
A 1 1162 GLU 1162 1162 ?    ?   ?   A . n 
A 1 1163 LEU 1163 1163 ?    ?   ?   A . n 
A 1 1164 GLY 1164 1164 ?    ?   ?   A . n 
A 1 1165 LYS 1165 1165 ?    ?   ?   A . n 
A 1 1166 TYR 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLU 1167 1167 ?    ?   ?   A . n 
A 1 1168 GLN 1168 1168 ?    ?   ?   A . n 
A 1 1169 GLY 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 TYR 1172 1172 ?    ?   ?   A . n 
A 1 1173 ILE 1173 1173 ?    ?   ?   A . n 
A 1 1174 PRO 1174 1174 ?    ?   ?   A . n 
A 1 1175 GLU 1175 1175 ?    ?   ?   A . n 
A 1 1176 ALA 1176 1176 ?    ?   ?   A . n 
A 1 1177 PRO 1177 1177 ?    ?   ?   A . n 
A 1 1178 ARG 1178 1178 ?    ?   ?   A . n 
A 1 1179 ASP 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLY 1180 1180 ?    ?   ?   A . n 
A 1 1181 GLN 1181 1181 ?    ?   ?   A . n 
A 1 1182 ALA 1182 1182 ?    ?   ?   A . n 
A 1 1183 TYR 1183 1183 ?    ?   ?   A . n 
A 1 1184 VAL 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LYS 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASP 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLY 1188 1188 ?    ?   ?   A . n 
A 1 1189 GLU 1189 1189 ?    ?   ?   A . n 
A 1 1190 TRP 1190 1190 ?    ?   ?   A . n 
A 1 1191 VAL 1191 1191 ?    ?   ?   A . n 
A 1 1192 LEU 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 SER 1194 1194 ?    ?   ?   A . n 
A 1 1195 THR 1195 1195 ?    ?   ?   A . n 
A 1 1196 PHE 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 LEU 1198 1198 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1199 ?    ?   ?   A . n 
A 1 1200 VAL 1200 1200 ?    ?   ?   A . n 
A 1 1201 LEU 1201 1201 ?    ?   ?   A . n 
A 1 1202 PHE 1202 1202 ?    ?   ?   A . n 
A 1 1203 GLN 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 PRO 1205 1205 ?    ?   ?   A . n 
A 1 1206 GLY 1206 1206 ?    ?   ?   A . n 
A 1 1207 HIS 1207 1207 ?    ?   ?   A . n 
A 1 1208 HIS 1208 1208 ?    ?   ?   A . n 
A 1 1209 HIS 1209 1209 ?    ?   ?   A . n 
A 1 1210 HIS 1210 1210 ?    ?   ?   A . n 
A 1 1211 HIS 1211 1211 ?    ?   ?   A . n 
A 1 1212 HIS 1212 1212 ?    ?   ?   A . n 
A 1 1213 HIS 1213 1213 ?    ?   ?   A . n 
A 1 1214 HIS 1214 1214 ?    ?   ?   A . n 
A 1 1215 SER 1215 1215 ?    ?   ?   A . n 
A 1 1216 ALA 1216 1216 ?    ?   ?   A . n 
A 1 1217 TRP 1217 1217 ?    ?   ?   A . n 
A 1 1218 SER 1218 1218 ?    ?   ?   A . n 
A 1 1219 HIS 1219 1219 ?    ?   ?   A . n 
A 1 1220 PRO 1220 1220 ?    ?   ?   A . n 
A 1 1221 GLN 1221 1221 ?    ?   ?   A . n 
A 1 1222 PHE 1222 1222 ?    ?   ?   A . n 
A 1 1223 GLU 1223 1223 ?    ?   ?   A . n 
A 1 1224 LYS 1224 1224 ?    ?   ?   A . n 
A 1 1225 GLY 1225 1225 ?    ?   ?   A . n 
A 1 1226 GLY 1226 1226 ?    ?   ?   A . n 
A 1 1227 GLY 1227 1227 ?    ?   ?   A . n 
A 1 1228 SER 1228 1228 ?    ?   ?   A . n 
A 1 1229 GLY 1229 1229 ?    ?   ?   A . n 
A 1 1230 GLY 1230 1230 ?    ?   ?   A . n 
A 1 1231 GLY 1231 1231 ?    ?   ?   A . n 
A 1 1232 GLY 1232 1232 ?    ?   ?   A . n 
A 1 1233 SER 1233 1233 ?    ?   ?   A . n 
A 1 1234 GLY 1234 1234 ?    ?   ?   A . n 
A 1 1235 GLY 1235 1235 ?    ?   ?   A . n 
A 1 1236 SER 1236 1236 ?    ?   ?   A . n 
A 1 1237 ALA 1237 1237 ?    ?   ?   A . n 
A 1 1238 TRP 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 HIS 1240 1240 ?    ?   ?   A . n 
A 1 1241 PRO 1241 1241 ?    ?   ?   A . n 
A 1 1242 GLN 1242 1242 ?    ?   ?   A . n 
A 1 1243 PHE 1243 1243 ?    ?   ?   A . n 
A 1 1244 GLU 1244 1244 ?    ?   ?   A . n 
A 1 1245 LYS 1245 1245 ?    ?   ?   A . n 
A 1 1246 SER 1246 1246 ?    ?   ?   A . n 
A 1 1247 ALA 1247 1247 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    LEU 2    2    ?    ?   ?   B . n 
B 1 3    ILE 3    3    ?    ?   ?   B . n 
B 1 4    LEU 4    4    ?    ?   ?   B . n 
B 1 5    PHE 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    PHE 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   PHE 10   10   ?    ?   ?   B . n 
B 1 11   ILE 11   11   ?    ?   ?   B . n 
B 1 12   ALA 12   12   ?    ?   ?   B . n 
B 1 13   ALA 13   13   ?    ?   ?   B . n 
B 1 14   ASP 14   14   ?    ?   ?   B . n 
B 1 15   THR 15   15   15   THR THR B . n 
B 1 16   CYS 16   16   16   CYS CYS B . n 
B 1 17   LEU 17   17   17   LEU LEU B . n 
B 1 18   ASN 18   18   18   ASN ASN B . n 
B 1 19   PHE 19   19   19   PHE PHE B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ASN 21   21   21   ASN ASN B . n 
B 1 22   LEU 22   22   22   LEU LEU B . n 
B 1 23   ALA 23   23   23   ALA ALA B . n 
B 1 24   ALA 24   24   24   ALA ALA B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   ALA 26   26   26   ALA ALA B . n 
B 1 27   TYR 27   27   27   TYR TYR B . n 
B 1 28   ASN 28   28   28   ASN ASN B . n 
B 1 29   ILE 29   29   29   ILE ILE B . n 
B 1 30   ALA 30   30   30   ALA ALA B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   SER 32   32   32   SER SER B . n 
B 1 33   SER 33   33   33   SER SER B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   ARG 35   35   35   ARG ARG B . n 
B 1 36   GLY 36   36   36   GLY GLY B . n 
B 1 37   VAL 37   37   37   VAL VAL B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   TYR 39   39   39   TYR TYR B . n 
B 1 40   PRO 40   40   40   PRO PRO B . n 
B 1 41   ASP 41   41   41   ASP ASP B . n 
B 1 42   ASP 42   42   42   ASP ASP B . n 
B 1 43   ILE 43   43   43   ILE ILE B . n 
B 1 44   PHE 44   44   44   PHE PHE B . n 
B 1 45   ARG 45   45   45   ARG ARG B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   ASP 47   47   47   ASP ASP B . n 
B 1 48   PHE 48   48   48   PHE PHE B . n 
B 1 49   LEU 49   49   49   LEU LEU B . n 
B 1 50   HIS 50   50   50   HIS HIS B . n 
B 1 51   LEU 51   51   51   LEU LEU B . n 
B 1 52   VAL 52   52   52   VAL VAL B . n 
B 1 53   ASN 53   53   53   ASN ASN B . n 
B 1 54   ASP 54   54   54   ASP ASP B . n 
B 1 55   TYR 55   55   55   TYR TYR B . n 
B 1 56   PHE 56   56   56   PHE PHE B . n 
B 1 57   LEU 57   57   57   LEU LEU B . n 
B 1 58   PRO 58   58   58   PRO PRO B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   GLY 60   60   60   GLY GLY B . n 
B 1 61   SER 61   61   61   SER SER B . n 
B 1 62   ASN 62   62   62   ASN ASN B . n 
B 1 63   VAL 63   63   63   VAL VAL B . n 
B 1 64   THR 64   64   64   THR THR B . n 
B 1 65   GLN 65   65   65   GLN GLN B . n 
B 1 66   PHE 66   66   66   PHE PHE B . n 
B 1 67   PHE 67   67   67   PHE PHE B . n 
B 1 68   THR 68   68   68   THR THR B . n 
B 1 69   GLN 69   69   69   GLN GLN B . n 
B 1 70   GLY 70   70   70   GLY GLY B . n 
B 1 71   THR 71   71   71   THR THR B . n 
B 1 72   ASN 72   72   72   ASN ASN B . n 
B 1 73   ILE 73   73   73   ILE ILE B . n 
B 1 74   ASP 74   74   74   ASP ASP B . n 
B 1 75   ASN 75   75   75   ASN ASN B . n 
B 1 76   PRO 76   76   76   PRO PRO B . n 
B 1 77   THR 77   77   77   THR THR B . n 
B 1 78   LEU 78   78   78   LEU LEU B . n 
B 1 79   PRO 79   79   79   PRO PRO B . n 
B 1 80   PHE 80   80   80   PHE PHE B . n 
B 1 81   ARG 81   81   81   ARG ARG B . n 
B 1 82   ASP 82   82   82   ASP ASP B . n 
B 1 83   GLY 83   83   83   GLY GLY B . n 
B 1 84   VAL 84   84   84   VAL VAL B . n 
B 1 85   TYR 85   85   85   TYR TYR B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ALA 87   87   87   ALA ALA B . n 
B 1 88   ALA 88   88   88   ALA ALA B . n 
B 1 89   THR 89   89   89   THR THR B . n 
B 1 90   GLU 90   90   90   GLU GLU B . n 
B 1 91   LYS 91   91   91   LYS LYS B . n 
B 1 92   SER 92   92   92   SER SER B . n 
B 1 93   ASN 93   93   93   ASN ASN B . n 
B 1 94   ILE 94   94   94   ILE ILE B . n 
B 1 95   VAL 95   95   95   VAL VAL B . n 
B 1 96   ARG 96   96   96   ARG ARG B . n 
B 1 97   GLY 97   97   97   GLY GLY B . n 
B 1 98   TRP 98   98   98   TRP TRP B . n 
B 1 99   ILE 99   99   99   ILE ILE B . n 
B 1 100  PHE 100  100  100  PHE PHE B . n 
B 1 101  GLY 101  101  101  GLY GLY B . n 
B 1 102  SER 102  102  102  SER SER B . n 
B 1 103  THR 103  103  103  THR THR B . n 
B 1 104  LEU 104  104  104  LEU LEU B . n 
B 1 105  ASP 105  105  105  ASP ASP B . n 
B 1 106  SER 106  106  106  SER SER B . n 
B 1 107  THR 107  107  107  THR THR B . n 
B 1 108  SER 108  108  108  SER SER B . n 
B 1 109  GLN 109  109  109  GLN GLN B . n 
B 1 110  SER 110  110  110  SER SER B . n 
B 1 111  ALA 111  111  111  ALA ALA B . n 
B 1 112  ILE 112  112  112  ILE ILE B . n 
B 1 113  ILE 113  113  113  ILE ILE B . n 
B 1 114  LEU 114  114  114  LEU LEU B . n 
B 1 115  ASN 115  115  115  ASN ASN B . n 
B 1 116  ASN 116  116  116  ASN ASN B . n 
B 1 117  SER 117  117  117  SER SER B . n 
B 1 118  THR 118  118  118  THR THR B . n 
B 1 119  ASN 119  119  119  ASN ASN B . n 
B 1 120  LEU 120  120  120  LEU LEU B . n 
B 1 121  ILE 121  121  121  ILE ILE B . n 
B 1 122  VAL 122  122  122  VAL VAL B . n 
B 1 123  ARG 123  123  123  ARG ARG B . n 
B 1 124  VAL 124  124  124  VAL VAL B . n 
B 1 125  CYS 125  125  125  CYS CYS B . n 
B 1 126  ASN 126  126  126  ASN ASN B . n 
B 1 127  PHE 127  127  127  PHE PHE B . n 
B 1 128  GLU 128  128  128  GLU GLU B . n 
B 1 129  LEU 129  129  129  LEU LEU B . n 
B 1 130  CYS 130  130  130  CYS CYS B . n 
B 1 131  LYS 131  131  131  LYS LYS B . n 
B 1 132  VAL 132  132  132  VAL VAL B . n 
B 1 133  PRO 133  133  133  PRO PRO B . n 
B 1 134  LEU 134  134  134  LEU LEU B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  VAL 136  136  136  VAL VAL B . n 
B 1 137  VAL 137  137  137  VAL VAL B . n 
B 1 138  PHE 138  138  138  PHE PHE B . n 
B 1 139  LYS 139  139  139  LYS LYS B . n 
B 1 140  SER 140  140  140  SER SER B . n 
B 1 141  ASN 141  141  141  ASN ASN B . n 
B 1 142  ASN 142  142  142  ASN ASN B . n 
B 1 143  SER 143  143  143  SER SER B . n 
B 1 144  GLN 144  144  144  GLN GLN B . n 
B 1 145  LEU 145  145  145  LEU LEU B . n 
B 1 146  SER 146  146  146  SER SER B . n 
B 1 147  HIS 147  147  147  HIS HIS B . n 
B 1 148  LEU 148  148  148  LEU LEU B . n 
B 1 149  PHE 149  149  149  PHE PHE B . n 
B 1 150  SER 150  150  150  SER SER B . n 
B 1 151  ASP 151  151  151  ASP ASP B . n 
B 1 152  SER 152  152  152  SER SER B . n 
B 1 153  PHE 153  153  153  PHE PHE B . n 
B 1 154  ASN 154  154  154  ASN ASN B . n 
B 1 155  CYS 155  155  155  CYS CYS B . n 
B 1 156  THR 156  156  156  THR THR B . n 
B 1 157  PHE 157  157  157  PHE PHE B . n 
B 1 158  GLU 158  158  158  GLU GLU B . n 
B 1 159  TYR 159  159  159  TYR TYR B . n 
B 1 160  VAL 160  160  160  VAL VAL B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  ARG 162  162  162  ARG ARG B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  PHE 164  164  164  PHE PHE B . n 
B 1 165  SER 165  165  165  SER SER B . n 
B 1 166  LEU 166  166  166  LEU LEU B . n 
B 1 167  ASP 167  167  167  ASP ASP B . n 
B 1 168  ILE 168  168  168  ILE ILE B . n 
B 1 169  ARG 169  169  169  ARG ARG B . n 
B 1 170  GLU 170  170  170  GLU GLU B . n 
B 1 171  GLN 171  171  171  GLN GLN B . n 
B 1 172  SER 172  172  172  SER SER B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  ASN 174  174  174  ASN ASN B . n 
B 1 175  PHE 175  175  175  PHE PHE B . n 
B 1 176  VAL 176  176  176  VAL VAL B . n 
B 1 177  ASP 177  177  177  ASP ASP B . n 
B 1 178  LEU 178  178  178  LEU LEU B . n 
B 1 179  ARG 179  179  179  ARG ARG B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  PHE 181  181  181  PHE PHE B . n 
B 1 182  VAL 182  182  182  VAL VAL B . n 
B 1 183  PHE 183  183  183  PHE PHE B . n 
B 1 184  ARG 184  184  184  ARG ARG B . n 
B 1 185  ASN 185  185  185  ASN ASN B . n 
B 1 186  ARG 186  186  186  ARG ARG B . n 
B 1 187  ASN 187  187  187  ASN ASN B . n 
B 1 188  GLY 188  188  188  GLY GLY B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  LEU 190  190  190  LEU LEU B . n 
B 1 191  HIS 191  191  191  HIS HIS B . n 
B 1 192  ILE 192  192  192  ILE ILE B . n 
B 1 193  TYR 193  193  193  TYR TYR B . n 
B 1 194  GLU 194  194  194  GLU GLU B . n 
B 1 195  GLY 195  195  195  GLY GLY B . n 
B 1 196  TYR 196  196  196  TYR TYR B . n 
B 1 197  GLU 197  197  197  GLU GLU B . n 
B 1 198  ALA 198  198  198  ALA ALA B . n 
B 1 199  ILE 199  199  199  ILE ILE B . n 
B 1 200  SER 200  200  200  SER SER B . n 
B 1 201  ILE 201  201  201  ILE ILE B . n 
B 1 202  VAL 202  202  202  VAL VAL B . n 
B 1 203  ARG 203  203  203  ARG ARG B . n 
B 1 204  GLY 204  204  204  GLY GLY B . n 
B 1 205  LEU 205  205  205  LEU LEU B . n 
B 1 206  PRO 206  206  206  PRO PRO B . n 
B 1 207  ALA 207  207  207  ALA ALA B . n 
B 1 208  GLY 208  208  208  GLY GLY B . n 
B 1 209  PHE 209  209  209  PHE PHE B . n 
B 1 210  ASN 210  210  210  ASN ASN B . n 
B 1 211  VAL 211  211  211  VAL VAL B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  LYS 213  213  213  LYS LYS B . n 
B 1 214  PRO 214  214  214  PRO PRO B . n 
B 1 215  LEU 215  215  215  LEU LEU B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  LYS 217  217  217  LYS LYS B . n 
B 1 218  ILE 218  218  218  ILE ILE B . n 
B 1 219  PRO 219  219  219  PRO PRO B . n 
B 1 220  PHE 220  220  220  PHE PHE B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  LEU 222  222  222  LEU LEU B . n 
B 1 223  ASN 223  223  223  ASN ASN B . n 
B 1 224  VAL 224  224  224  VAL VAL B . n 
B 1 225  THR 225  225  225  THR THR B . n 
B 1 226  SER 226  226  226  SER SER B . n 
B 1 227  PHE 227  227  227  PHE PHE B . n 
B 1 228  LYS 228  228  228  LYS LYS B . n 
B 1 229  THR 229  229  229  THR THR B . n 
B 1 230  PHE 230  230  230  PHE PHE B . n 
B 1 231  LEU 231  231  231  LEU LEU B . n 
B 1 232  ALA 232  232  232  ALA ALA B . n 
B 1 233  VAL 233  233  233  VAL VAL B . n 
B 1 234  TYR 234  234  234  TYR TYR B . n 
B 1 235  ARG 235  235  235  ARG ARG B . n 
B 1 236  VAL 236  236  236  VAL VAL B . n 
B 1 237  ALA 237  237  237  ALA ALA B . n 
B 1 238  ALA 238  238  238  ALA ALA B . n 
B 1 239  GLY 239  239  239  GLY GLY B . n 
B 1 240  SER 240  240  240  SER SER B . n 
B 1 241  ILE 241  241  241  ILE ILE B . n 
B 1 242  SER 242  242  242  SER SER B . n 
B 1 243  VAL 243  243  243  VAL VAL B . n 
B 1 244  ALA 244  244  244  ALA ALA B . n 
B 1 245  SER 245  245  245  SER SER B . n 
B 1 246  SER 246  246  246  SER SER B . n 
B 1 247  ALA 247  247  247  ALA ALA B . n 
B 1 248  TYR 248  248  248  TYR TYR B . n 
B 1 249  TYR 249  249  249  TYR TYR B . n 
B 1 250  VAL 250  250  250  VAL VAL B . n 
B 1 251  GLY 251  251  251  GLY GLY B . n 
B 1 252  TYR 252  252  252  TYR TYR B . n 
B 1 253  LEU 253  253  253  LEU LEU B . n 
B 1 254  LYS 254  254  254  LYS LYS B . n 
B 1 255  PRO 255  255  255  PRO PRO B . n 
B 1 256  LEU 256  256  256  LEU LEU B . n 
B 1 257  THR 257  257  257  THR THR B . n 
B 1 258  PHE 258  258  258  PHE PHE B . n 
B 1 259  MET 259  259  259  MET MET B . n 
B 1 260  LEU 260  260  260  LEU LEU B . n 
B 1 261  SER 261  261  261  SER SER B . n 
B 1 262  TYR 262  262  262  TYR TYR B . n 
B 1 263  ASP 263  263  263  ASP ASP B . n 
B 1 264  LEU 264  264  264  LEU LEU B . n 
B 1 265  ASN 265  265  265  ASN ASN B . n 
B 1 266  GLY 266  266  266  GLY GLY B . n 
B 1 267  THR 267  267  267  THR THR B . n 
B 1 268  ILE 268  268  268  ILE ILE B . n 
B 1 269  LYS 269  269  269  LYS LYS B . n 
B 1 270  ASN 270  270  270  ASN ASN B . n 
B 1 271  ALA 271  271  271  ALA ALA B . n 
B 1 272  VAL 272  272  272  VAL VAL B . n 
B 1 273  ASP 273  273  273  ASP ASP B . n 
B 1 274  CYS 274  274  274  CYS CYS B . n 
B 1 275  SER 275  275  275  SER SER B . n 
B 1 276  GLN 276  276  276  GLN GLN B . n 
B 1 277  ASP 277  277  277  ASP ASP B . n 
B 1 278  PRO 278  278  278  PRO PRO B . n 
B 1 279  LEU 279  279  279  LEU LEU B . n 
B 1 280  ALA 280  280  280  ALA ALA B . n 
B 1 281  GLU 281  281  281  GLU GLU B . n 
B 1 282  LEU 282  282  282  LEU LEU B . n 
B 1 283  LYS 283  283  283  LYS LYS B . n 
B 1 284  CYS 284  284  284  CYS CYS B . n 
B 1 285  THR 285  285  285  THR THR B . n 
B 1 286  ILE 286  286  286  ILE ILE B . n 
B 1 287  LYS 287  287  287  LYS LYS B . n 
B 1 288  ASN 288  288  288  ASN ASN B . n 
B 1 289  PHE 289  289  289  PHE PHE B . n 
B 1 290  ASN 290  290  290  ASN ASN B . n 
B 1 291  VAL 291  291  291  VAL VAL B . n 
B 1 292  SER 292  292  292  SER SER B . n 
B 1 293  LYS 293  293  293  LYS LYS B . n 
B 1 294  GLY 294  294  294  GLY GLY B . n 
B 1 295  ILE 295  295  295  ILE ILE B . n 
B 1 296  TYR 296  296  296  TYR TYR B . n 
B 1 297  GLN 297  297  297  GLN GLN B . n 
B 1 298  THR 298  298  298  THR THR B . n 
B 1 299  SER 299  299  299  SER SER B . n 
B 1 300  ASN 300  300  300  ASN ASN B . n 
B 1 301  PHE 301  301  301  PHE PHE B . n 
B 1 302  ARG 302  302  302  ARG ARG B . n 
B 1 303  VAL 303  303  303  VAL VAL B . n 
B 1 304  SER 304  304  304  SER SER B . n 
B 1 305  PRO 305  305  305  PRO PRO B . n 
B 1 306  THR 306  306  306  THR THR B . n 
B 1 307  ARG 307  307  307  ARG ARG B . n 
B 1 308  GLU 308  308  308  GLU GLU B . n 
B 1 309  VAL 309  309  309  VAL VAL B . n 
B 1 310  VAL 310  310  310  VAL VAL B . n 
B 1 311  ARG 311  311  311  ARG ARG B . n 
B 1 312  PHE 312  312  312  PHE PHE B . n 
B 1 313  PRO 313  313  313  PRO PRO B . n 
B 1 314  ASN 314  314  314  ASN ASN B . n 
B 1 315  ILE 315  315  315  ILE ILE B . n 
B 1 316  THR 316  316  316  THR THR B . n 
B 1 317  ASN 317  317  317  ASN ASN B . n 
B 1 318  ARG 318  318  318  ARG ARG B . n 
B 1 319  CYS 319  319  319  CYS CYS B . n 
B 1 320  PRO 320  320  320  PRO PRO B . n 
B 1 321  PHE 321  321  321  PHE PHE B . n 
B 1 322  ASP 322  322  322  ASP ASP B . n 
B 1 323  SER 323  323  323  SER SER B . n 
B 1 324  ILE 324  324  324  ILE ILE B . n 
B 1 325  PHE 325  325  325  PHE PHE B . n 
B 1 326  ASN 326  326  326  ASN ASN B . n 
B 1 327  ALA 327  327  327  ALA ALA B . n 
B 1 328  SER 328  328  328  SER SER B . n 
B 1 329  ARG 329  329  329  ARG ARG B . n 
B 1 330  PHE 330  330  330  PHE PHE B . n 
B 1 331  PRO 331  331  331  PRO PRO B . n 
B 1 332  SER 332  332  332  SER SER B . n 
B 1 333  VAL 333  333  333  VAL VAL B . n 
B 1 334  TYR 334  334  334  TYR TYR B . n 
B 1 335  ALA 335  335  335  ALA ALA B . n 
B 1 336  TRP 336  336  336  TRP TRP B . n 
B 1 337  GLU 337  337  337  GLU GLU B . n 
B 1 338  ARG 338  338  338  ARG ARG B . n 
B 1 339  THR 339  339  339  THR THR B . n 
B 1 340  LYS 340  340  340  LYS LYS B . n 
B 1 341  ILE 341  341  341  ILE ILE B . n 
B 1 342  SER 342  342  342  SER SER B . n 
B 1 343  ASP 343  343  343  ASP ASP B . n 
B 1 344  CYS 344  344  344  CYS CYS B . n 
B 1 345  VAL 345  345  345  VAL VAL B . n 
B 1 346  ALA 346  346  346  ALA ALA B . n 
B 1 347  ASP 347  347  347  ASP ASP B . n 
B 1 348  TYR 348  348  348  TYR TYR B . n 
B 1 349  THR 349  349  349  THR THR B . n 
B 1 350  VAL 350  350  350  VAL VAL B . n 
B 1 351  LEU 351  351  351  LEU LEU B . n 
B 1 352  TYR 352  352  352  TYR TYR B . n 
B 1 353  ASN 353  353  353  ASN ASN B . n 
B 1 354  SER 354  354  354  SER SER B . n 
B 1 355  THR 355  355  355  THR THR B . n 
B 1 356  LEU 356  356  356  LEU LEU B . n 
B 1 357  PHE 357  357  357  PHE PHE B . n 
B 1 358  SER 358  358  358  SER SER B . n 
B 1 359  THR 359  359  359  THR THR B . n 
B 1 360  PHE 360  360  360  PHE PHE B . n 
B 1 361  LYS 361  361  361  LYS LYS B . n 
B 1 362  CYS 362  362  362  CYS CYS B . n 
B 1 363  TYR 363  363  363  TYR TYR B . n 
B 1 364  GLY 364  364  364  GLY GLY B . n 
B 1 365  VAL 365  365  365  VAL VAL B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  PRO 367  367  367  PRO PRO B . n 
B 1 368  SER 368  368  368  SER SER B . n 
B 1 369  LYS 369  369  369  LYS LYS B . n 
B 1 370  LEU 370  370  370  LEU LEU B . n 
B 1 371  ILE 371  371  371  ILE ILE B . n 
B 1 372  ASP 372  372  372  ASP ASP B . n 
B 1 373  LEU 373  373  373  LEU LEU B . n 
B 1 374  CYS 374  374  374  CYS CYS B . n 
B 1 375  PHE 375  375  375  PHE PHE B . n 
B 1 376  THR 376  376  376  THR THR B . n 
B 1 377  SER 377  377  377  SER SER B . n 
B 1 378  VAL 378  378  378  VAL VAL B . n 
B 1 379  TYR 379  379  379  TYR TYR B . n 
B 1 380  ALA 380  380  380  ALA ALA B . n 
B 1 381  ASP 381  381  381  ASP ASP B . n 
B 1 382  THR 382  382  382  THR THR B . n 
B 1 383  PHE 383  383  383  PHE PHE B . n 
B 1 384  LEU 384  384  384  LEU LEU B . n 
B 1 385  ILE 385  385  385  ILE ILE B . n 
B 1 386  ARG 386  386  386  ARG ARG B . n 
B 1 387  PHE 387  387  387  PHE PHE B . n 
B 1 388  SER 388  388  388  SER SER B . n 
B 1 389  GLU 389  389  389  GLU GLU B . n 
B 1 390  VAL 390  390  390  VAL VAL B . n 
B 1 391  ARG 391  391  391  ARG ARG B . n 
B 1 392  GLN 392  392  392  GLN GLN B . n 
B 1 393  VAL 393  393  393  VAL VAL B . n 
B 1 394  ALA 394  394  394  ALA ALA B . n 
B 1 395  PRO 395  395  395  PRO PRO B . n 
B 1 396  GLY 396  396  396  GLY GLY B . n 
B 1 397  GLU 397  397  397  GLU GLU B . n 
B 1 398  THR 398  398  398  THR THR B . n 
B 1 399  GLY 399  399  399  GLY GLY B . n 
B 1 400  VAL 400  400  400  VAL VAL B . n 
B 1 401  ILE 401  401  401  ILE ILE B . n 
B 1 402  ALA 402  402  402  ALA ALA B . n 
B 1 403  ASP 403  403  403  ASP ASP B . n 
B 1 404  TYR 404  404  404  TYR TYR B . n 
B 1 405  ASN 405  405  405  ASN ASN B . n 
B 1 406  TYR 406  406  406  TYR TYR B . n 
B 1 407  ARG 407  407  407  ARG ARG B . n 
B 1 408  LEU 408  408  408  LEU LEU B . n 
B 1 409  PRO 409  409  409  PRO PRO B . n 
B 1 410  ASP 410  410  410  ASP ASP B . n 
B 1 411  ASP 411  411  411  ASP ASP B . n 
B 1 412  PHE 412  412  412  PHE PHE B . n 
B 1 413  THR 413  413  413  THR THR B . n 
B 1 414  GLY 414  414  414  GLY GLY B . n 
B 1 415  CYS 415  415  415  CYS CYS B . n 
B 1 416  VAL 416  416  416  VAL VAL B . n 
B 1 417  ILE 417  417  417  ILE ILE B . n 
B 1 418  ALA 418  418  418  ALA ALA B . n 
B 1 419  TRP 419  419  419  TRP TRP B . n 
B 1 420  ASN 420  420  420  ASN ASN B . n 
B 1 421  THR 421  421  421  THR THR B . n 
B 1 422  ALA 422  422  422  ALA ALA B . n 
B 1 423  ASN 423  423  423  ASN ASN B . n 
B 1 424  GLN 424  424  424  GLN GLN B . n 
B 1 425  ASP 425  425  425  ASP ASP B . n 
B 1 426  VAL 426  426  426  VAL VAL B . n 
B 1 427  GLY 427  427  427  GLY GLY B . n 
B 1 428  SER 428  428  428  SER SER B . n 
B 1 429  TYR 429  429  429  TYR TYR B . n 
B 1 430  PHE 430  430  430  PHE PHE B . n 
B 1 431  TYR 431  431  431  TYR TYR B . n 
B 1 432  ARG 432  432  432  ARG ARG B . n 
B 1 433  SER 433  433  433  SER SER B . n 
B 1 434  HIS 434  434  434  HIS HIS B . n 
B 1 435  ARG 435  435  435  ARG ARG B . n 
B 1 436  SER 436  436  436  SER SER B . n 
B 1 437  THR 437  437  437  THR THR B . n 
B 1 438  LYS 438  438  438  LYS LYS B . n 
B 1 439  LEU 439  439  439  LEU LEU B . n 
B 1 440  LYS 440  440  440  LYS LYS B . n 
B 1 441  PRO 441  441  441  PRO PRO B . n 
B 1 442  PHE 442  442  442  PHE PHE B . n 
B 1 443  GLU 443  443  443  GLU GLU B . n 
B 1 444  ARG 444  444  444  ARG ARG B . n 
B 1 445  ASP 445  445  445  ASP ASP B . n 
B 1 446  LEU 446  446  446  LEU LEU B . n 
B 1 447  SER 447  447  447  SER SER B . n 
B 1 448  SER 448  448  448  SER SER B . n 
B 1 449  ASP 449  449  449  ASP ASP B . n 
B 1 450  GLU 450  450  450  GLU GLU B . n 
B 1 451  ASN 451  451  451  ASN ASN B . n 
B 1 452  GLY 452  452  452  GLY GLY B . n 
B 1 453  VAL 453  453  453  VAL VAL B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  THR 455  455  455  THR THR B . n 
B 1 456  LEU 456  456  456  LEU LEU B . n 
B 1 457  SER 457  457  457  SER SER B . n 
B 1 458  THR 458  458  458  THR THR B . n 
B 1 459  TYR 459  459  459  TYR TYR B . n 
B 1 460  ASP 460  460  460  ASP ASP B . n 
B 1 461  PHE 461  461  461  PHE PHE B . n 
B 1 462  ASN 462  462  462  ASN ASN B . n 
B 1 463  PRO 463  463  463  PRO PRO B . n 
B 1 464  ASN 464  464  464  ASN ASN B . n 
B 1 465  VAL 465  465  465  VAL VAL B . n 
B 1 466  PRO 466  466  466  PRO PRO B . n 
B 1 467  LEU 467  467  467  LEU LEU B . n 
B 1 468  ASP 468  468  468  ASP ASP B . n 
B 1 469  TYR 469  469  469  TYR TYR B . n 
B 1 470  GLN 470  470  470  GLN GLN B . n 
B 1 471  ALA 471  471  471  ALA ALA B . n 
B 1 472  THR 472  472  472  THR THR B . n 
B 1 473  ARG 473  473  473  ARG ARG B . n 
B 1 474  VAL 474  474  474  VAL VAL B . n 
B 1 475  VAL 475  475  475  VAL VAL B . n 
B 1 476  VAL 476  476  476  VAL VAL B . n 
B 1 477  LEU 477  477  477  LEU LEU B . n 
B 1 478  SER 478  478  478  SER SER B . n 
B 1 479  PHE 479  479  479  PHE PHE B . n 
B 1 480  GLU 480  480  480  GLU GLU B . n 
B 1 481  LEU 481  481  481  LEU LEU B . n 
B 1 482  LEU 482  482  482  LEU LEU B . n 
B 1 483  ASN 483  483  483  ASN ASN B . n 
B 1 484  ALA 484  484  484  ALA ALA B . n 
B 1 485  PRO 485  485  485  PRO PRO B . n 
B 1 486  ALA 486  486  486  ALA ALA B . n 
B 1 487  THR 487  487  487  THR THR B . n 
B 1 488  VAL 488  488  488  VAL VAL B . n 
B 1 489  CYS 489  489  489  CYS CYS B . n 
B 1 490  GLY 490  490  490  GLY GLY B . n 
B 1 491  PRO 491  491  491  PRO PRO B . n 
B 1 492  LYS 492  492  492  LYS LYS B . n 
B 1 493  LEU 493  493  493  LEU LEU B . n 
B 1 494  SER 494  494  494  SER SER B . n 
B 1 495  THR 495  495  495  THR THR B . n 
B 1 496  GLU 496  496  496  GLU GLU B . n 
B 1 497  LEU 497  497  497  LEU LEU B . n 
B 1 498  VAL 498  498  498  VAL VAL B . n 
B 1 499  LYS 499  499  499  LYS LYS B . n 
B 1 500  ASN 500  500  500  ASN ASN B . n 
B 1 501  GLN 501  501  501  GLN GLN B . n 
B 1 502  CYS 502  502  502  CYS CYS B . n 
B 1 503  VAL 503  503  503  VAL VAL B . n 
B 1 504  ASN 504  504  504  ASN ASN B . n 
B 1 505  PHE 505  505  505  PHE PHE B . n 
B 1 506  ASN 506  506  506  ASN ASN B . n 
B 1 507  PHE 507  507  507  PHE PHE B . n 
B 1 508  ASN 508  508  508  ASN ASN B . n 
B 1 509  GLY 509  509  509  GLY GLY B . n 
B 1 510  LEU 510  510  510  LEU LEU B . n 
B 1 511  LYS 511  511  511  LYS LYS B . n 
B 1 512  GLY 512  512  512  GLY GLY B . n 
B 1 513  THR 513  513  513  THR THR B . n 
B 1 514  GLY 514  514  514  GLY GLY B . n 
B 1 515  VAL 515  515  515  VAL VAL B . n 
B 1 516  LEU 516  516  516  LEU LEU B . n 
B 1 517  THR 517  517  517  THR THR B . n 
B 1 518  SER 518  518  518  SER SER B . n 
B 1 519  SER 519  519  519  SER SER B . n 
B 1 520  SER 520  520  520  SER SER B . n 
B 1 521  LYS 521  521  521  LYS LYS B . n 
B 1 522  ARG 522  522  522  ARG ARG B . n 
B 1 523  PHE 523  523  523  PHE PHE B . n 
B 1 524  GLN 524  524  524  GLN GLN B . n 
B 1 525  SER 525  525  525  SER SER B . n 
B 1 526  PHE 526  526  526  PHE PHE B . n 
B 1 527  GLN 527  527  527  GLN GLN B . n 
B 1 528  GLN 528  528  528  GLN GLN B . n 
B 1 529  PHE 529  529  529  PHE PHE B . n 
B 1 530  GLY 530  530  530  GLY GLY B . n 
B 1 531  ARG 531  531  531  ARG ARG B . n 
B 1 532  ASP 532  532  532  ASP ASP B . n 
B 1 533  ALA 533  533  533  ALA ALA B . n 
B 1 534  SER 534  534  534  SER SER B . n 
B 1 535  ASP 535  535  535  ASP ASP B . n 
B 1 536  PHE 536  536  536  PHE PHE B . n 
B 1 537  THR 537  537  537  THR THR B . n 
B 1 538  ASP 538  538  538  ASP ASP B . n 
B 1 539  SER 539  539  539  SER SER B . n 
B 1 540  VAL 540  540  540  VAL VAL B . n 
B 1 541  ARG 541  541  541  ARG ARG B . n 
B 1 542  ASP 542  542  542  ASP ASP B . n 
B 1 543  PRO 543  543  543  PRO PRO B . n 
B 1 544  GLN 544  544  544  GLN GLN B . n 
B 1 545  THR 545  545  545  THR THR B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  GLU 547  547  547  GLU GLU B . n 
B 1 548  ILE 548  548  548  ILE ILE B . n 
B 1 549  LEU 549  549  549  LEU LEU B . n 
B 1 550  ASP 550  550  550  ASP ASP B . n 
B 1 551  ILE 551  551  551  ILE ILE B . n 
B 1 552  THR 552  552  552  THR THR B . n 
B 1 553  PRO 553  553  553  PRO PRO B . n 
B 1 554  CYS 554  554  554  CYS CYS B . n 
B 1 555  SER 555  555  555  SER SER B . n 
B 1 556  PHE 556  556  556  PHE PHE B . n 
B 1 557  GLY 557  557  557  GLY GLY B . n 
B 1 558  GLY 558  558  558  GLY GLY B . n 
B 1 559  VAL 559  559  559  VAL VAL B . n 
B 1 560  SER 560  560  560  SER SER B . n 
B 1 561  VAL 561  561  561  VAL VAL B . n 
B 1 562  ILE 562  562  562  ILE ILE B . n 
B 1 563  THR 563  563  563  THR THR B . n 
B 1 564  PRO 564  564  564  PRO PRO B . n 
B 1 565  GLY 565  565  565  GLY GLY B . n 
B 1 566  THR 566  566  566  THR THR B . n 
B 1 567  ASN 567  567  567  ASN ASN B . n 
B 1 568  ALA 568  568  568  ALA ALA B . n 
B 1 569  SER 569  569  569  SER SER B . n 
B 1 570  SER 570  570  570  SER SER B . n 
B 1 571  GLU 571  571  571  GLU GLU B . n 
B 1 572  VAL 572  572  572  VAL VAL B . n 
B 1 573  ALA 573  573  573  ALA ALA B . n 
B 1 574  VAL 574  574  574  VAL VAL B . n 
B 1 575  LEU 575  575  575  LEU LEU B . n 
B 1 576  TYR 576  576  576  TYR TYR B . n 
B 1 577  GLN 577  577  577  GLN GLN B . n 
B 1 578  ASP 578  578  578  ASP ASP B . n 
B 1 579  VAL 579  579  579  VAL VAL B . n 
B 1 580  ASN 580  580  580  ASN ASN B . n 
B 1 581  CYS 581  581  581  CYS CYS B . n 
B 1 582  THR 582  582  582  THR THR B . n 
B 1 583  ASP 583  583  583  ASP ASP B . n 
B 1 584  VAL 584  584  584  VAL VAL B . n 
B 1 585  PRO 585  585  585  PRO PRO B . n 
B 1 586  THR 586  586  586  THR THR B . n 
B 1 587  ALA 587  587  587  ALA ALA B . n 
B 1 588  ILE 588  588  588  ILE ILE B . n 
B 1 589  ARG 589  589  589  ARG ARG B . n 
B 1 590  ALA 590  590  590  ALA ALA B . n 
B 1 591  ASP 591  591  591  ASP ASP B . n 
B 1 592  GLN 592  592  592  GLN GLN B . n 
B 1 593  LEU 593  593  593  LEU LEU B . n 
B 1 594  THR 594  594  594  THR THR B . n 
B 1 595  PRO 595  595  595  PRO PRO B . n 
B 1 596  ALA 596  596  596  ALA ALA B . n 
B 1 597  TRP 597  597  597  TRP TRP B . n 
B 1 598  ARG 598  598  598  ARG ARG B . n 
B 1 599  VAL 599  599  599  VAL VAL B . n 
B 1 600  TYR 600  600  600  TYR TYR B . n 
B 1 601  SER 601  601  601  SER SER B . n 
B 1 602  THR 602  602  602  THR THR B . n 
B 1 603  GLY 603  603  603  GLY GLY B . n 
B 1 604  VAL 604  604  604  VAL VAL B . n 
B 1 605  ASN 605  605  605  ASN ASN B . n 
B 1 606  VAL 606  606  606  VAL VAL B . n 
B 1 607  PHE 607  607  607  PHE PHE B . n 
B 1 608  GLN 608  608  608  GLN GLN B . n 
B 1 609  THR 609  609  609  THR THR B . n 
B 1 610  GLN 610  610  610  GLN GLN B . n 
B 1 611  ALA 611  611  611  ALA ALA B . n 
B 1 612  GLY 612  612  612  GLY GLY B . n 
B 1 613  CYS 613  613  613  CYS CYS B . n 
B 1 614  LEU 614  614  614  LEU LEU B . n 
B 1 615  ILE 615  615  615  ILE ILE B . n 
B 1 616  GLY 616  616  616  GLY GLY B . n 
B 1 617  ALA 617  617  617  ALA ALA B . n 
B 1 618  GLU 618  618  618  GLU GLU B . n 
B 1 619  HIS 619  619  619  HIS HIS B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  ASN 621  621  621  ASN ASN B . n 
B 1 622  ALA 622  622  622  ALA ALA B . n 
B 1 623  SER 623  623  623  SER SER B . n 
B 1 624  TYR 624  624  624  TYR TYR B . n 
B 1 625  GLU 625  625  625  GLU GLU B . n 
B 1 626  CYS 626  626  626  CYS CYS B . n 
B 1 627  ASP 627  627  627  ASP ASP B . n 
B 1 628  ILE 628  628  628  ILE ILE B . n 
B 1 629  PRO 629  629  629  PRO PRO B . n 
B 1 630  ILE 630  630  630  ILE ILE B . n 
B 1 631  GLY 631  631  631  GLY GLY B . n 
B 1 632  ALA 632  632  632  ALA ALA B . n 
B 1 633  GLY 633  633  633  GLY GLY B . n 
B 1 634  ILE 634  634  634  ILE ILE B . n 
B 1 635  CYS 635  635  635  CYS CYS B . n 
B 1 636  ALA 636  636  636  ALA ALA B . n 
B 1 637  SER 637  637  637  SER SER B . n 
B 1 638  TYR 638  638  638  TYR TYR B . n 
B 1 639  HIS 639  639  639  HIS HIS B . n 
B 1 640  THR 640  640  640  THR THR B . n 
B 1 641  ALA 641  641  ?    ?   ?   B . n 
B 1 642  SER 642  642  ?    ?   ?   B . n 
B 1 643  THR 643  643  ?    ?   ?   B . n 
B 1 644  LEU 644  644  ?    ?   ?   B . n 
B 1 645  ARG 645  645  ?    ?   ?   B . n 
B 1 646  SER 646  646  ?    ?   ?   B . n 
B 1 647  ILE 647  647  ?    ?   ?   B . n 
B 1 648  GLY 648  648  ?    ?   ?   B . n 
B 1 649  GLN 649  649  649  GLN GLN B . n 
B 1 650  LYS 650  650  650  LYS LYS B . n 
B 1 651  SER 651  651  651  SER SER B . n 
B 1 652  ILE 652  652  652  ILE ILE B . n 
B 1 653  VAL 653  653  653  VAL VAL B . n 
B 1 654  ALA 654  654  654  ALA ALA B . n 
B 1 655  TYR 655  655  655  TYR TYR B . n 
B 1 656  THR 656  656  656  THR THR B . n 
B 1 657  MET 657  657  657  MET MET B . n 
B 1 658  SER 658  658  658  SER SER B . n 
B 1 659  LEU 659  659  659  LEU LEU B . n 
B 1 660  GLY 660  660  660  GLY GLY B . n 
B 1 661  ALA 661  661  661  ALA ALA B . n 
B 1 662  GLU 662  662  662  GLU GLU B . n 
B 1 663  ASN 663  663  663  ASN ASN B . n 
B 1 664  SER 664  664  664  SER SER B . n 
B 1 665  ILE 665  665  665  ILE ILE B . n 
B 1 666  ALA 666  666  666  ALA ALA B . n 
B 1 667  TYR 667  667  667  TYR TYR B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  ASN 669  669  669  ASN ASN B . n 
B 1 670  ASN 670  670  670  ASN ASN B . n 
B 1 671  SER 671  671  671  SER SER B . n 
B 1 672  ILE 672  672  672  ILE ILE B . n 
B 1 673  ALA 673  673  673  ALA ALA B . n 
B 1 674  ILE 674  674  674  ILE ILE B . n 
B 1 675  PRO 675  675  675  PRO PRO B . n 
B 1 676  THR 676  676  676  THR THR B . n 
B 1 677  ASN 677  677  677  ASN ASN B . n 
B 1 678  PHE 678  678  678  PHE PHE B . n 
B 1 679  SER 679  679  679  SER SER B . n 
B 1 680  ILE 680  680  680  ILE ILE B . n 
B 1 681  SER 681  681  681  SER SER B . n 
B 1 682  VAL 682  682  682  VAL VAL B . n 
B 1 683  THR 683  683  683  THR THR B . n 
B 1 684  THR 684  684  684  THR THR B . n 
B 1 685  GLU 685  685  685  GLU GLU B . n 
B 1 686  VAL 686  686  686  VAL VAL B . n 
B 1 687  MET 687  687  687  MET MET B . n 
B 1 688  PRO 688  688  688  PRO PRO B . n 
B 1 689  VAL 689  689  689  VAL VAL B . n 
B 1 690  SER 690  690  690  SER SER B . n 
B 1 691  MET 691  691  691  MET MET B . n 
B 1 692  ALA 692  692  692  ALA ALA B . n 
B 1 693  LYS 693  693  693  LYS LYS B . n 
B 1 694  THR 694  694  694  THR THR B . n 
B 1 695  SER 695  695  695  SER SER B . n 
B 1 696  VAL 696  696  696  VAL VAL B . n 
B 1 697  ASP 697  697  697  ASP ASP B . n 
B 1 698  CYS 698  698  698  CYS CYS B . n 
B 1 699  THR 699  699  699  THR THR B . n 
B 1 700  MET 700  700  700  MET MET B . n 
B 1 701  TYR 701  701  701  TYR TYR B . n 
B 1 702  ILE 702  702  702  ILE ILE B . n 
B 1 703  CYS 703  703  703  CYS CYS B . n 
B 1 704  GLY 704  704  704  GLY GLY B . n 
B 1 705  ASP 705  705  705  ASP ASP B . n 
B 1 706  SER 706  706  706  SER SER B . n 
B 1 707  GLN 707  707  707  GLN GLN B . n 
B 1 708  GLU 708  708  708  GLU GLU B . n 
B 1 709  CYS 709  709  709  CYS CYS B . n 
B 1 710  SER 710  710  710  SER SER B . n 
B 1 711  ASN 711  711  711  ASN ASN B . n 
B 1 712  LEU 712  712  712  LEU LEU B . n 
B 1 713  LEU 713  713  713  LEU LEU B . n 
B 1 714  LEU 714  714  714  LEU LEU B . n 
B 1 715  GLN 715  715  715  GLN GLN B . n 
B 1 716  TYR 716  716  716  TYR TYR B . n 
B 1 717  GLY 717  717  717  GLY GLY B . n 
B 1 718  SER 718  718  718  SER SER B . n 
B 1 719  PHE 719  719  719  PHE PHE B . n 
B 1 720  CYS 720  720  720  CYS CYS B . n 
B 1 721  THR 721  721  721  THR THR B . n 
B 1 722  GLN 722  722  722  GLN GLN B . n 
B 1 723  LEU 723  723  723  LEU LEU B . n 
B 1 724  ASN 724  724  724  ASN ASN B . n 
B 1 725  ARG 725  725  725  ARG ARG B . n 
B 1 726  ALA 726  726  726  ALA ALA B . n 
B 1 727  LEU 727  727  727  LEU LEU B . n 
B 1 728  THR 728  728  728  THR THR B . n 
B 1 729  GLY 729  729  729  GLY GLY B . n 
B 1 730  VAL 730  730  730  VAL VAL B . n 
B 1 731  ALA 731  731  731  ALA ALA B . n 
B 1 732  LEU 732  732  732  LEU LEU B . n 
B 1 733  GLU 733  733  733  GLU GLU B . n 
B 1 734  GLN 734  734  734  GLN GLN B . n 
B 1 735  ASP 735  735  735  ASP ASP B . n 
B 1 736  LYS 736  736  736  LYS LYS B . n 
B 1 737  ASN 737  737  737  ASN ASN B . n 
B 1 738  THR 738  738  738  THR THR B . n 
B 1 739  GLN 739  739  739  GLN GLN B . n 
B 1 740  GLU 740  740  740  GLU GLU B . n 
B 1 741  VAL 741  741  741  VAL VAL B . n 
B 1 742  PHE 742  742  742  PHE PHE B . n 
B 1 743  ALA 743  743  743  ALA ALA B . n 
B 1 744  GLN 744  744  744  GLN GLN B . n 
B 1 745  VAL 745  745  745  VAL VAL B . n 
B 1 746  LYS 746  746  746  LYS LYS B . n 
B 1 747  GLN 747  747  747  GLN GLN B . n 
B 1 748  MET 748  748  748  MET MET B . n 
B 1 749  TYR 749  749  749  TYR TYR B . n 
B 1 750  LYS 750  750  750  LYS LYS B . n 
B 1 751  THR 751  751  751  THR THR B . n 
B 1 752  PRO 752  752  752  PRO PRO B . n 
B 1 753  ALA 753  753  753  ALA ALA B . n 
B 1 754  ILE 754  754  754  ILE ILE B . n 
B 1 755  LYS 755  755  755  LYS LYS B . n 
B 1 756  ASP 756  756  756  ASP ASP B . n 
B 1 757  PHE 757  757  757  PHE PHE B . n 
B 1 758  GLY 758  758  758  GLY GLY B . n 
B 1 759  GLY 759  759  759  GLY GLY B . n 
B 1 760  PHE 760  760  760  PHE PHE B . n 
B 1 761  ASN 761  761  761  ASN ASN B . n 
B 1 762  PHE 762  762  762  PHE PHE B . n 
B 1 763  SER 763  763  763  SER SER B . n 
B 1 764  GLN 764  764  764  GLN GLN B . n 
B 1 765  ILE 765  765  765  ILE ILE B . n 
B 1 766  LEU 766  766  766  LEU LEU B . n 
B 1 767  PRO 767  767  767  PRO PRO B . n 
B 1 768  ASP 768  768  768  ASP ASP B . n 
B 1 769  PRO 769  769  769  PRO PRO B . n 
B 1 770  SER 770  770  770  SER SER B . n 
B 1 771  LYS 771  771  771  LYS LYS B . n 
B 1 772  PRO 772  772  772  PRO PRO B . n 
B 1 773  THR 773  773  773  THR THR B . n 
B 1 774  LYS 774  774  774  LYS LYS B . n 
B 1 775  ARG 775  775  775  ARG ARG B . n 
B 1 776  SER 776  776  776  SER SER B . n 
B 1 777  PHE 777  777  777  PHE PHE B . n 
B 1 778  ILE 778  778  778  ILE ILE B . n 
B 1 779  GLU 779  779  779  GLU GLU B . n 
B 1 780  ASP 780  780  780  ASP ASP B . n 
B 1 781  LEU 781  781  781  LEU LEU B . n 
B 1 782  LEU 782  782  782  LEU LEU B . n 
B 1 783  PHE 783  783  783  PHE PHE B . n 
B 1 784  ASN 784  784  784  ASN ASN B . n 
B 1 785  LYS 785  785  785  LYS LYS B . n 
B 1 786  VAL 786  786  786  VAL VAL B . n 
B 1 787  THR 787  787  787  THR THR B . n 
B 1 788  LEU 788  788  ?    ?   ?   B . n 
B 1 789  ALA 789  789  ?    ?   ?   B . n 
B 1 790  ASP 790  790  ?    ?   ?   B . n 
B 1 791  ALA 791  791  ?    ?   ?   B . n 
B 1 792  GLY 792  792  ?    ?   ?   B . n 
B 1 793  PHE 793  793  793  PHE PHE B . n 
B 1 794  MET 794  794  794  MET MET B . n 
B 1 795  LYS 795  795  795  LYS LYS B . n 
B 1 796  GLN 796  796  796  GLN GLN B . n 
B 1 797  TYR 797  797  797  TYR TYR B . n 
B 1 798  GLY 798  798  798  GLY GLY B . n 
B 1 799  GLU 799  799  799  GLU GLU B . n 
B 1 800  CYS 800  800  800  CYS CYS B . n 
B 1 801  LEU 801  801  801  LEU LEU B . n 
B 1 802  GLY 802  802  802  GLY GLY B . n 
B 1 803  ASP 803  803  803  ASP ASP B . n 
B 1 804  ILE 804  804  804  ILE ILE B . n 
B 1 805  SER 805  805  805  SER SER B . n 
B 1 806  ALA 806  806  806  ALA ALA B . n 
B 1 807  ARG 807  807  807  ARG ARG B . n 
B 1 808  ASP 808  808  808  ASP ASP B . n 
B 1 809  LEU 809  809  809  LEU LEU B . n 
B 1 810  ILE 810  810  810  ILE ILE B . n 
B 1 811  CYS 811  811  811  CYS CYS B . n 
B 1 812  ALA 812  812  812  ALA ALA B . n 
B 1 813  GLN 813  813  813  GLN GLN B . n 
B 1 814  LYS 814  814  814  LYS LYS B . n 
B 1 815  PHE 815  815  815  PHE PHE B . n 
B 1 816  ASN 816  816  816  ASN ASN B . n 
B 1 817  GLY 817  817  817  GLY GLY B . n 
B 1 818  LEU 818  818  818  LEU LEU B . n 
B 1 819  THR 819  819  819  THR THR B . n 
B 1 820  VAL 820  820  820  VAL VAL B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  PRO 822  822  822  PRO PRO B . n 
B 1 823  PRO 823  823  823  PRO PRO B . n 
B 1 824  LEU 824  824  824  LEU LEU B . n 
B 1 825  LEU 825  825  825  LEU LEU B . n 
B 1 826  THR 826  826  826  THR THR B . n 
B 1 827  ASP 827  827  827  ASP ASP B . n 
B 1 828  GLU 828  828  828  GLU GLU B . n 
B 1 829  MET 829  829  829  MET MET B . n 
B 1 830  ILE 830  830  830  ILE ILE B . n 
B 1 831  ALA 831  831  831  ALA ALA B . n 
B 1 832  ALA 832  832  832  ALA ALA B . n 
B 1 833  TYR 833  833  833  TYR TYR B . n 
B 1 834  THR 834  834  834  THR THR B . n 
B 1 835  ALA 835  835  835  ALA ALA B . n 
B 1 836  ALA 836  836  836  ALA ALA B . n 
B 1 837  LEU 837  837  837  LEU LEU B . n 
B 1 838  VAL 838  838  838  VAL VAL B . n 
B 1 839  SER 839  839  839  SER SER B . n 
B 1 840  GLY 840  840  840  GLY GLY B . n 
B 1 841  THR 841  841  841  THR THR B . n 
B 1 842  ALA 842  842  842  ALA ALA B . n 
B 1 843  THR 843  843  843  THR THR B . n 
B 1 844  ALA 844  844  844  ALA ALA B . n 
B 1 845  GLY 845  845  845  GLY GLY B . n 
B 1 846  TRP 846  846  846  TRP TRP B . n 
B 1 847  THR 847  847  847  THR THR B . n 
B 1 848  PHE 848  848  848  PHE PHE B . n 
B 1 849  GLY 849  849  849  GLY GLY B . n 
B 1 850  ALA 850  850  850  ALA ALA B . n 
B 1 851  GLY 851  851  851  GLY GLY B . n 
B 1 852  ALA 852  852  852  ALA ALA B . n 
B 1 853  ALA 853  853  853  ALA ALA B . n 
B 1 854  LEU 854  854  854  LEU LEU B . n 
B 1 855  GLN 855  855  855  GLN GLN B . n 
B 1 856  ILE 856  856  856  ILE ILE B . n 
B 1 857  PRO 857  857  857  PRO PRO B . n 
B 1 858  PHE 858  858  858  PHE PHE B . n 
B 1 859  ALA 859  859  859  ALA ALA B . n 
B 1 860  MET 860  860  860  MET MET B . n 
B 1 861  GLN 861  861  861  GLN GLN B . n 
B 1 862  MET 862  862  862  MET MET B . n 
B 1 863  ALA 863  863  863  ALA ALA B . n 
B 1 864  TYR 864  864  864  TYR TYR B . n 
B 1 865  ARG 865  865  865  ARG ARG B . n 
B 1 866  PHE 866  866  866  PHE PHE B . n 
B 1 867  ASN 867  867  867  ASN ASN B . n 
B 1 868  GLY 868  868  868  GLY GLY B . n 
B 1 869  ILE 869  869  869  ILE ILE B . n 
B 1 870  GLY 870  870  870  GLY GLY B . n 
B 1 871  VAL 871  871  871  VAL VAL B . n 
B 1 872  THR 872  872  872  THR THR B . n 
B 1 873  GLN 873  873  873  GLN GLN B . n 
B 1 874  ASN 874  874  874  ASN ASN B . n 
B 1 875  VAL 875  875  875  VAL VAL B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  TYR 877  877  877  TYR TYR B . n 
B 1 878  GLU 878  878  878  GLU GLU B . n 
B 1 879  ASN 879  879  879  ASN ASN B . n 
B 1 880  GLN 880  880  880  GLN GLN B . n 
B 1 881  LYS 881  881  881  LYS LYS B . n 
B 1 882  GLN 882  882  882  GLN GLN B . n 
B 1 883  ILE 883  883  883  ILE ILE B . n 
B 1 884  ALA 884  884  884  ALA ALA B . n 
B 1 885  ASN 885  885  885  ASN ASN B . n 
B 1 886  GLN 886  886  886  GLN GLN B . n 
B 1 887  PHE 887  887  887  PHE PHE B . n 
B 1 888  ASN 888  888  888  ASN ASN B . n 
B 1 889  LYS 889  889  889  LYS LYS B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  ILE 891  891  891  ILE ILE B . n 
B 1 892  SER 892  892  892  SER SER B . n 
B 1 893  GLN 893  893  893  GLN GLN B . n 
B 1 894  ILE 894  894  894  ILE ILE B . n 
B 1 895  GLN 895  895  895  GLN GLN B . n 
B 1 896  GLU 896  896  896  GLU GLU B . n 
B 1 897  SER 897  897  897  SER SER B . n 
B 1 898  LEU 898  898  898  LEU LEU B . n 
B 1 899  THR 899  899  899  THR THR B . n 
B 1 900  THR 900  900  900  THR THR B . n 
B 1 901  THR 901  901  901  THR THR B . n 
B 1 902  SER 902  902  902  SER SER B . n 
B 1 903  THR 903  903  903  THR THR B . n 
B 1 904  ALA 904  904  904  ALA ALA B . n 
B 1 905  LEU 905  905  905  LEU LEU B . n 
B 1 906  GLY 906  906  906  GLY GLY B . n 
B 1 907  LYS 907  907  907  LYS LYS B . n 
B 1 908  LEU 908  908  908  LEU LEU B . n 
B 1 909  GLN 909  909  909  GLN GLN B . n 
B 1 910  ASP 910  910  910  ASP ASP B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  VAL 912  912  912  VAL VAL B . n 
B 1 913  ASN 913  913  913  ASN ASN B . n 
B 1 914  GLN 914  914  914  GLN GLN B . n 
B 1 915  ASN 915  915  915  ASN ASN B . n 
B 1 916  ALA 916  916  916  ALA ALA B . n 
B 1 917  GLN 917  917  917  GLN GLN B . n 
B 1 918  ALA 918  918  918  ALA ALA B . n 
B 1 919  LEU 919  919  919  LEU LEU B . n 
B 1 920  ASN 920  920  920  ASN ASN B . n 
B 1 921  THR 921  921  921  THR THR B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  VAL 923  923  923  VAL VAL B . n 
B 1 924  LYS 924  924  924  LYS LYS B . n 
B 1 925  GLN 925  925  925  GLN GLN B . n 
B 1 926  LEU 926  926  926  LEU LEU B . n 
B 1 927  SER 927  927  927  SER SER B . n 
B 1 928  SER 928  928  928  SER SER B . n 
B 1 929  ASN 929  929  929  ASN ASN B . n 
B 1 930  PHE 930  930  930  PHE PHE B . n 
B 1 931  GLY 931  931  931  GLY GLY B . n 
B 1 932  ALA 932  932  932  ALA ALA B . n 
B 1 933  ILE 933  933  933  ILE ILE B . n 
B 1 934  SER 934  934  934  SER SER B . n 
B 1 935  SER 935  935  935  SER SER B . n 
B 1 936  VAL 936  936  936  VAL VAL B . n 
B 1 937  LEU 937  937  937  LEU LEU B . n 
B 1 938  ASN 938  938  938  ASN ASN B . n 
B 1 939  ASP 939  939  939  ASP ASP B . n 
B 1 940  ILE 940  940  940  ILE ILE B . n 
B 1 941  LEU 941  941  941  LEU LEU B . n 
B 1 942  SER 942  942  942  SER SER B . n 
B 1 943  ARG 943  943  943  ARG ARG B . n 
B 1 944  LEU 944  944  944  LEU LEU B . n 
B 1 945  ASP 945  945  945  ASP ASP B . n 
B 1 946  PRO 946  946  946  PRO PRO B . n 
B 1 947  PRO 947  947  947  PRO PRO B . n 
B 1 948  GLU 948  948  948  GLU GLU B . n 
B 1 949  ALA 949  949  949  ALA ALA B . n 
B 1 950  GLU 950  950  950  GLU GLU B . n 
B 1 951  VAL 951  951  951  VAL VAL B . n 
B 1 952  GLN 952  952  952  GLN GLN B . n 
B 1 953  ILE 953  953  953  ILE ILE B . n 
B 1 954  ASP 954  954  954  ASP ASP B . n 
B 1 955  ARG 955  955  955  ARG ARG B . n 
B 1 956  LEU 956  956  956  LEU LEU B . n 
B 1 957  ILE 957  957  957  ILE ILE B . n 
B 1 958  THR 958  958  958  THR THR B . n 
B 1 959  GLY 959  959  959  GLY GLY B . n 
B 1 960  ARG 960  960  960  ARG ARG B . n 
B 1 961  LEU 961  961  961  LEU LEU B . n 
B 1 962  GLN 962  962  962  GLN GLN B . n 
B 1 963  SER 963  963  963  SER SER B . n 
B 1 964  LEU 964  964  964  LEU LEU B . n 
B 1 965  GLN 965  965  965  GLN GLN B . n 
B 1 966  THR 966  966  966  THR THR B . n 
B 1 967  TYR 967  967  967  TYR TYR B . n 
B 1 968  VAL 968  968  968  VAL VAL B . n 
B 1 969  THR 969  969  969  THR THR B . n 
B 1 970  GLN 970  970  970  GLN GLN B . n 
B 1 971  GLN 971  971  971  GLN GLN B . n 
B 1 972  LEU 972  972  972  LEU LEU B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  ARG 974  974  974  ARG ARG B . n 
B 1 975  ALA 975  975  975  ALA ALA B . n 
B 1 976  ALA 976  976  976  ALA ALA B . n 
B 1 977  GLU 977  977  977  GLU GLU B . n 
B 1 978  ILE 978  978  978  ILE ILE B . n 
B 1 979  ARG 979  979  979  ARG ARG B . n 
B 1 980  ALA 980  980  980  ALA ALA B . n 
B 1 981  SER 981  981  981  SER SER B . n 
B 1 982  ALA 982  982  982  ALA ALA B . n 
B 1 983  ASN 983  983  983  ASN ASN B . n 
B 1 984  LEU 984  984  984  LEU LEU B . n 
B 1 985  ALA 985  985  985  ALA ALA B . n 
B 1 986  ALA 986  986  986  ALA ALA B . n 
B 1 987  THR 987  987  987  THR THR B . n 
B 1 988  LYS 988  988  988  LYS LYS B . n 
B 1 989  MET 989  989  989  MET MET B . n 
B 1 990  SER 990  990  990  SER SER B . n 
B 1 991  GLU 991  991  991  GLU GLU B . n 
B 1 992  CYS 992  992  992  CYS CYS B . n 
B 1 993  VAL 993  993  993  VAL VAL B . n 
B 1 994  LEU 994  994  994  LEU LEU B . n 
B 1 995  GLY 995  995  995  GLY GLY B . n 
B 1 996  GLN 996  996  996  GLN GLN B . n 
B 1 997  SER 997  997  997  SER SER B . n 
B 1 998  LYS 998  998  998  LYS LYS B . n 
B 1 999  ARG 999  999  999  ARG ARG B . n 
B 1 1000 VAL 1000 1000 1000 VAL VAL B . n 
B 1 1001 ASP 1001 1001 1001 ASP ASP B . n 
B 1 1002 PHE 1002 1002 1002 PHE PHE B . n 
B 1 1003 CYS 1003 1003 1003 CYS CYS B . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 1 1005 ARG 1005 1005 1005 ARG ARG B . n 
B 1 1006 GLY 1006 1006 1006 GLY GLY B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 HIS 1008 1008 1008 HIS HIS B . n 
B 1 1009 LEU 1009 1009 1009 LEU LEU B . n 
B 1 1010 MET 1010 1010 1010 MET MET B . n 
B 1 1011 SER 1011 1011 1011 SER SER B . n 
B 1 1012 PHE 1012 1012 1012 PHE PHE B . n 
B 1 1013 PRO 1013 1013 1013 PRO PRO B . n 
B 1 1014 GLN 1014 1014 1014 GLN GLN B . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 PRO 1017 1017 1017 PRO PRO B . n 
B 1 1018 HIS 1018 1018 1018 HIS HIS B . n 
B 1 1019 GLY 1019 1019 1019 GLY GLY B . n 
B 1 1020 VAL 1020 1020 1020 VAL VAL B . n 
B 1 1021 VAL 1021 1021 1021 VAL VAL B . n 
B 1 1022 PHE 1022 1022 1022 PHE PHE B . n 
B 1 1023 LEU 1023 1023 1023 LEU LEU B . n 
B 1 1024 HIS 1024 1024 1024 HIS HIS B . n 
B 1 1025 VAL 1025 1025 1025 VAL VAL B . n 
B 1 1026 THR 1026 1026 1026 THR THR B . n 
B 1 1027 TYR 1027 1027 1027 TYR TYR B . n 
B 1 1028 VAL 1028 1028 1028 VAL VAL B . n 
B 1 1029 PRO 1029 1029 1029 PRO PRO B . n 
B 1 1030 SER 1030 1030 1030 SER SER B . n 
B 1 1031 HIS 1031 1031 1031 HIS HIS B . n 
B 1 1032 GLU 1032 1032 1032 GLU GLU B . n 
B 1 1033 LYS 1033 1033 1033 LYS LYS B . n 
B 1 1034 ASN 1034 1034 1034 ASN ASN B . n 
B 1 1035 PHE 1035 1035 1035 PHE PHE B . n 
B 1 1036 THR 1036 1036 1036 THR THR B . n 
B 1 1037 THR 1037 1037 1037 THR THR B . n 
B 1 1038 ALA 1038 1038 1038 ALA ALA B . n 
B 1 1039 PRO 1039 1039 1039 PRO PRO B . n 
B 1 1040 ALA 1040 1040 1040 ALA ALA B . n 
B 1 1041 ILE 1041 1041 1041 ILE ILE B . n 
B 1 1042 CYS 1042 1042 1042 CYS CYS B . n 
B 1 1043 HIS 1043 1043 1043 HIS HIS B . n 
B 1 1044 GLU 1044 1044 1044 GLU GLU B . n 
B 1 1045 GLY 1045 1045 1045 GLY GLY B . n 
B 1 1046 LYS 1046 1046 1046 LYS LYS B . n 
B 1 1047 ALA 1047 1047 1047 ALA ALA B . n 
B 1 1048 TYR 1048 1048 1048 TYR TYR B . n 
B 1 1049 PHE 1049 1049 1049 PHE PHE B . n 
B 1 1050 PRO 1050 1050 1050 PRO PRO B . n 
B 1 1051 ARG 1051 1051 1051 ARG ARG B . n 
B 1 1052 GLU 1052 1052 1052 GLU GLU B . n 
B 1 1053 GLY 1053 1053 1053 GLY GLY B . n 
B 1 1054 VAL 1054 1054 1054 VAL VAL B . n 
B 1 1055 PHE 1055 1055 1055 PHE PHE B . n 
B 1 1056 VAL 1056 1056 1056 VAL VAL B . n 
B 1 1057 SER 1057 1057 1057 SER SER B . n 
B 1 1058 ASN 1058 1058 1058 ASN ASN B . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
B 1 1060 THR 1060 1060 1060 THR THR B . n 
B 1 1061 SER 1061 1061 1061 SER SER B . n 
B 1 1062 TRP 1062 1062 1062 TRP TRP B . n 
B 1 1063 PHE 1063 1063 1063 PHE PHE B . n 
B 1 1064 ILE 1064 1064 1064 ILE ILE B . n 
B 1 1065 THR 1065 1065 1065 THR THR B . n 
B 1 1066 GLN 1066 1066 1066 GLN GLN B . n 
B 1 1067 ARG 1067 1067 1067 ARG ARG B . n 
B 1 1068 ASN 1068 1068 1068 ASN ASN B . n 
B 1 1069 PHE 1069 1069 1069 PHE PHE B . n 
B 1 1070 TYR 1070 1070 1070 TYR TYR B . n 
B 1 1071 SER 1071 1071 1071 SER SER B . n 
B 1 1072 PRO 1072 1072 1072 PRO PRO B . n 
B 1 1073 GLN 1073 1073 1073 GLN GLN B . n 
B 1 1074 ILE 1074 1074 1074 ILE ILE B . n 
B 1 1075 ILE 1075 1075 1075 ILE ILE B . n 
B 1 1076 THR 1076 1076 1076 THR THR B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 ASP 1078 1078 1078 ASP ASP B . n 
B 1 1079 ASN 1079 1079 1079 ASN ASN B . n 
B 1 1080 THR 1080 1080 1080 THR THR B . n 
B 1 1081 PHE 1081 1081 1081 PHE PHE B . n 
B 1 1082 VAL 1082 1082 1082 VAL VAL B . n 
B 1 1083 ALA 1083 1083 1083 ALA ALA B . n 
B 1 1084 GLY 1084 1084 1084 GLY GLY B . n 
B 1 1085 ASN 1085 1085 1085 ASN ASN B . n 
B 1 1086 CYS 1086 1086 1086 CYS CYS B . n 
B 1 1087 ASP 1087 1087 1087 ASP ASP B . n 
B 1 1088 VAL 1088 1088 1088 VAL VAL B . n 
B 1 1089 VAL 1089 1089 1089 VAL VAL B . n 
B 1 1090 ILE 1090 1090 1090 ILE ILE B . n 
B 1 1091 GLY 1091 1091 1091 GLY GLY B . n 
B 1 1092 ILE 1092 1092 1092 ILE ILE B . n 
B 1 1093 ILE 1093 1093 1093 ILE ILE B . n 
B 1 1094 ASN 1094 1094 1094 ASN ASN B . n 
B 1 1095 ASN 1095 1095 1095 ASN ASN B . n 
B 1 1096 THR 1096 1096 1096 THR THR B . n 
B 1 1097 VAL 1097 1097 1097 VAL VAL B . n 
B 1 1098 TYR 1098 1098 1098 TYR TYR B . n 
B 1 1099 ASP 1099 1099 1099 ASP ASP B . n 
B 1 1100 PRO 1100 1100 1100 PRO PRO B . n 
B 1 1101 LEU 1101 1101 ?    ?   ?   B . n 
B 1 1102 GLN 1102 1102 ?    ?   ?   B . n 
B 1 1103 PRO 1103 1103 ?    ?   ?   B . n 
B 1 1104 GLU 1104 1104 ?    ?   ?   B . n 
B 1 1105 LEU 1105 1105 ?    ?   ?   B . n 
B 1 1106 ASP 1106 1106 ?    ?   ?   B . n 
B 1 1107 SER 1107 1107 ?    ?   ?   B . n 
B 1 1108 PHE 1108 1108 ?    ?   ?   B . n 
B 1 1109 LYS 1109 1109 ?    ?   ?   B . n 
B 1 1110 GLU 1110 1110 ?    ?   ?   B . n 
B 1 1111 GLU 1111 1111 ?    ?   ?   B . n 
B 1 1112 LEU 1112 1112 ?    ?   ?   B . n 
B 1 1113 ASP 1113 1113 ?    ?   ?   B . n 
B 1 1114 LYS 1114 1114 ?    ?   ?   B . n 
B 1 1115 TYR 1115 1115 ?    ?   ?   B . n 
B 1 1116 PHE 1116 1116 ?    ?   ?   B . n 
B 1 1117 LYS 1117 1117 ?    ?   ?   B . n 
B 1 1118 ASN 1118 1118 ?    ?   ?   B . n 
B 1 1119 HIS 1119 1119 ?    ?   ?   B . n 
B 1 1120 THR 1120 1120 ?    ?   ?   B . n 
B 1 1121 SER 1121 1121 ?    ?   ?   B . n 
B 1 1122 PRO 1122 1122 ?    ?   ?   B . n 
B 1 1123 ASP 1123 1123 ?    ?   ?   B . n 
B 1 1124 VAL 1124 1124 ?    ?   ?   B . n 
B 1 1125 ASP 1125 1125 ?    ?   ?   B . n 
B 1 1126 LEU 1126 1126 ?    ?   ?   B . n 
B 1 1127 GLY 1127 1127 ?    ?   ?   B . n 
B 1 1128 ASP 1128 1128 ?    ?   ?   B . n 
B 1 1129 ILE 1129 1129 ?    ?   ?   B . n 
B 1 1130 SER 1130 1130 ?    ?   ?   B . n 
B 1 1131 GLY 1131 1131 ?    ?   ?   B . n 
B 1 1132 ILE 1132 1132 ?    ?   ?   B . n 
B 1 1133 ASN 1133 1133 ?    ?   ?   B . n 
B 1 1134 ALA 1134 1134 ?    ?   ?   B . n 
B 1 1135 SER 1135 1135 ?    ?   ?   B . n 
B 1 1136 VAL 1136 1136 ?    ?   ?   B . n 
B 1 1137 VAL 1137 1137 ?    ?   ?   B . n 
B 1 1138 ASN 1138 1138 ?    ?   ?   B . n 
B 1 1139 ILE 1139 1139 ?    ?   ?   B . n 
B 1 1140 GLN 1140 1140 ?    ?   ?   B . n 
B 1 1141 LYS 1141 1141 ?    ?   ?   B . n 
B 1 1142 GLU 1142 1142 ?    ?   ?   B . n 
B 1 1143 ILE 1143 1143 ?    ?   ?   B . n 
B 1 1144 ASP 1144 1144 ?    ?   ?   B . n 
B 1 1145 ARG 1145 1145 ?    ?   ?   B . n 
B 1 1146 LEU 1146 1146 ?    ?   ?   B . n 
B 1 1147 ASN 1147 1147 ?    ?   ?   B . n 
B 1 1148 GLU 1148 1148 ?    ?   ?   B . n 
B 1 1149 VAL 1149 1149 ?    ?   ?   B . n 
B 1 1150 ALA 1150 1150 ?    ?   ?   B . n 
B 1 1151 LYS 1151 1151 ?    ?   ?   B . n 
B 1 1152 ASN 1152 1152 ?    ?   ?   B . n 
B 1 1153 LEU 1153 1153 ?    ?   ?   B . n 
B 1 1154 ASN 1154 1154 ?    ?   ?   B . n 
B 1 1155 GLU 1155 1155 ?    ?   ?   B . n 
B 1 1156 SER 1156 1156 ?    ?   ?   B . n 
B 1 1157 LEU 1157 1157 ?    ?   ?   B . n 
B 1 1158 ILE 1158 1158 ?    ?   ?   B . n 
B 1 1159 ASP 1159 1159 ?    ?   ?   B . n 
B 1 1160 LEU 1160 1160 ?    ?   ?   B . n 
B 1 1161 GLN 1161 1161 ?    ?   ?   B . n 
B 1 1162 GLU 1162 1162 ?    ?   ?   B . n 
B 1 1163 LEU 1163 1163 ?    ?   ?   B . n 
B 1 1164 GLY 1164 1164 ?    ?   ?   B . n 
B 1 1165 LYS 1165 1165 ?    ?   ?   B . n 
B 1 1166 TYR 1166 1166 ?    ?   ?   B . n 
B 1 1167 GLU 1167 1167 ?    ?   ?   B . n 
B 1 1168 GLN 1168 1168 ?    ?   ?   B . n 
B 1 1169 GLY 1169 1169 ?    ?   ?   B . n 
B 1 1170 SER 1170 1170 ?    ?   ?   B . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
B 1 1172 TYR 1172 1172 ?    ?   ?   B . n 
B 1 1173 ILE 1173 1173 ?    ?   ?   B . n 
B 1 1174 PRO 1174 1174 ?    ?   ?   B . n 
B 1 1175 GLU 1175 1175 ?    ?   ?   B . n 
B 1 1176 ALA 1176 1176 ?    ?   ?   B . n 
B 1 1177 PRO 1177 1177 ?    ?   ?   B . n 
B 1 1178 ARG 1178 1178 ?    ?   ?   B . n 
B 1 1179 ASP 1179 1179 ?    ?   ?   B . n 
B 1 1180 GLY 1180 1180 ?    ?   ?   B . n 
B 1 1181 GLN 1181 1181 ?    ?   ?   B . n 
B 1 1182 ALA 1182 1182 ?    ?   ?   B . n 
B 1 1183 TYR 1183 1183 ?    ?   ?   B . n 
B 1 1184 VAL 1184 1184 ?    ?   ?   B . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
B 1 1186 LYS 1186 1186 ?    ?   ?   B . n 
B 1 1187 ASP 1187 1187 ?    ?   ?   B . n 
B 1 1188 GLY 1188 1188 ?    ?   ?   B . n 
B 1 1189 GLU 1189 1189 ?    ?   ?   B . n 
B 1 1190 TRP 1190 1190 ?    ?   ?   B . n 
B 1 1191 VAL 1191 1191 ?    ?   ?   B . n 
B 1 1192 LEU 1192 1192 ?    ?   ?   B . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
B 1 1194 SER 1194 1194 ?    ?   ?   B . n 
B 1 1195 THR 1195 1195 ?    ?   ?   B . n 
B 1 1196 PHE 1196 1196 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
B 1 1198 LEU 1198 1198 ?    ?   ?   B . n 
B 1 1199 GLU 1199 1199 ?    ?   ?   B . n 
B 1 1200 VAL 1200 1200 ?    ?   ?   B . n 
B 1 1201 LEU 1201 1201 ?    ?   ?   B . n 
B 1 1202 PHE 1202 1202 ?    ?   ?   B . n 
B 1 1203 GLN 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
B 1 1205 PRO 1205 1205 ?    ?   ?   B . n 
B 1 1206 GLY 1206 1206 ?    ?   ?   B . n 
B 1 1207 HIS 1207 1207 ?    ?   ?   B . n 
B 1 1208 HIS 1208 1208 ?    ?   ?   B . n 
B 1 1209 HIS 1209 1209 ?    ?   ?   B . n 
B 1 1210 HIS 1210 1210 ?    ?   ?   B . n 
B 1 1211 HIS 1211 1211 ?    ?   ?   B . n 
B 1 1212 HIS 1212 1212 ?    ?   ?   B . n 
B 1 1213 HIS 1213 1213 ?    ?   ?   B . n 
B 1 1214 HIS 1214 1214 ?    ?   ?   B . n 
B 1 1215 SER 1215 1215 ?    ?   ?   B . n 
B 1 1216 ALA 1216 1216 ?    ?   ?   B . n 
B 1 1217 TRP 1217 1217 ?    ?   ?   B . n 
B 1 1218 SER 1218 1218 ?    ?   ?   B . n 
B 1 1219 HIS 1219 1219 ?    ?   ?   B . n 
B 1 1220 PRO 1220 1220 ?    ?   ?   B . n 
B 1 1221 GLN 1221 1221 ?    ?   ?   B . n 
B 1 1222 PHE 1222 1222 ?    ?   ?   B . n 
B 1 1223 GLU 1223 1223 ?    ?   ?   B . n 
B 1 1224 LYS 1224 1224 ?    ?   ?   B . n 
B 1 1225 GLY 1225 1225 ?    ?   ?   B . n 
B 1 1226 GLY 1226 1226 ?    ?   ?   B . n 
B 1 1227 GLY 1227 1227 ?    ?   ?   B . n 
B 1 1228 SER 1228 1228 ?    ?   ?   B . n 
B 1 1229 GLY 1229 1229 ?    ?   ?   B . n 
B 1 1230 GLY 1230 1230 ?    ?   ?   B . n 
B 1 1231 GLY 1231 1231 ?    ?   ?   B . n 
B 1 1232 GLY 1232 1232 ?    ?   ?   B . n 
B 1 1233 SER 1233 1233 ?    ?   ?   B . n 
B 1 1234 GLY 1234 1234 ?    ?   ?   B . n 
B 1 1235 GLY 1235 1235 ?    ?   ?   B . n 
B 1 1236 SER 1236 1236 ?    ?   ?   B . n 
B 1 1237 ALA 1237 1237 ?    ?   ?   B . n 
B 1 1238 TRP 1238 1238 ?    ?   ?   B . n 
B 1 1239 SER 1239 1239 ?    ?   ?   B . n 
B 1 1240 HIS 1240 1240 ?    ?   ?   B . n 
B 1 1241 PRO 1241 1241 ?    ?   ?   B . n 
B 1 1242 GLN 1242 1242 ?    ?   ?   B . n 
B 1 1243 PHE 1243 1243 ?    ?   ?   B . n 
B 1 1244 GLU 1244 1244 ?    ?   ?   B . n 
B 1 1245 LYS 1245 1245 ?    ?   ?   B . n 
B 1 1246 SER 1246 1246 ?    ?   ?   B . n 
B 1 1247 ALA 1247 1247 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    LEU 2    2    ?    ?   ?   C . n 
C 1 3    ILE 3    3    ?    ?   ?   C . n 
C 1 4    LEU 4    4    ?    ?   ?   C . n 
C 1 5    PHE 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    PHE 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   PHE 10   10   ?    ?   ?   C . n 
C 1 11   ILE 11   11   ?    ?   ?   C . n 
C 1 12   ALA 12   12   ?    ?   ?   C . n 
C 1 13   ALA 13   13   ?    ?   ?   C . n 
C 1 14   ASP 14   14   ?    ?   ?   C . n 
C 1 15   THR 15   15   15   THR THR C . n 
C 1 16   CYS 16   16   16   CYS CYS C . n 
C 1 17   LEU 17   17   17   LEU LEU C . n 
C 1 18   ASN 18   18   18   ASN ASN C . n 
C 1 19   PHE 19   19   19   PHE PHE C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   ASN 21   21   21   ASN ASN C . n 
C 1 22   LEU 22   22   22   LEU LEU C . n 
C 1 23   ALA 23   23   23   ALA ALA C . n 
C 1 24   ALA 24   24   24   ALA ALA C . n 
C 1 25   PRO 25   25   25   PRO PRO C . n 
C 1 26   ALA 26   26   26   ALA ALA C . n 
C 1 27   TYR 27   27   27   TYR TYR C . n 
C 1 28   ASN 28   28   28   ASN ASN C . n 
C 1 29   ILE 29   29   29   ILE ILE C . n 
C 1 30   ALA 30   30   30   ALA ALA C . n 
C 1 31   SER 31   31   31   SER SER C . n 
C 1 32   SER 32   32   32   SER SER C . n 
C 1 33   SER 33   33   33   SER SER C . n 
C 1 34   ARG 34   34   34   ARG ARG C . n 
C 1 35   ARG 35   35   35   ARG ARG C . n 
C 1 36   GLY 36   36   36   GLY GLY C . n 
C 1 37   VAL 37   37   37   VAL VAL C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   TYR 39   39   39   TYR TYR C . n 
C 1 40   PRO 40   40   40   PRO PRO C . n 
C 1 41   ASP 41   41   41   ASP ASP C . n 
C 1 42   ASP 42   42   42   ASP ASP C . n 
C 1 43   ILE 43   43   43   ILE ILE C . n 
C 1 44   PHE 44   44   44   PHE PHE C . n 
C 1 45   ARG 45   45   45   ARG ARG C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   ASP 47   47   47   ASP ASP C . n 
C 1 48   PHE 48   48   48   PHE PHE C . n 
C 1 49   LEU 49   49   49   LEU LEU C . n 
C 1 50   HIS 50   50   50   HIS HIS C . n 
C 1 51   LEU 51   51   51   LEU LEU C . n 
C 1 52   VAL 52   52   52   VAL VAL C . n 
C 1 53   ASN 53   53   53   ASN ASN C . n 
C 1 54   ASP 54   54   54   ASP ASP C . n 
C 1 55   TYR 55   55   55   TYR TYR C . n 
C 1 56   PHE 56   56   56   PHE PHE C . n 
C 1 57   LEU 57   57   57   LEU LEU C . n 
C 1 58   PRO 58   58   58   PRO PRO C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   GLY 60   60   60   GLY GLY C . n 
C 1 61   SER 61   61   61   SER SER C . n 
C 1 62   ASN 62   62   62   ASN ASN C . n 
C 1 63   VAL 63   63   63   VAL VAL C . n 
C 1 64   THR 64   64   64   THR THR C . n 
C 1 65   GLN 65   65   65   GLN GLN C . n 
C 1 66   PHE 66   66   66   PHE PHE C . n 
C 1 67   PHE 67   67   67   PHE PHE C . n 
C 1 68   THR 68   68   68   THR THR C . n 
C 1 69   GLN 69   69   69   GLN GLN C . n 
C 1 70   GLY 70   70   70   GLY GLY C . n 
C 1 71   THR 71   71   71   THR THR C . n 
C 1 72   ASN 72   72   72   ASN ASN C . n 
C 1 73   ILE 73   73   73   ILE ILE C . n 
C 1 74   ASP 74   74   74   ASP ASP C . n 
C 1 75   ASN 75   75   75   ASN ASN C . n 
C 1 76   PRO 76   76   76   PRO PRO C . n 
C 1 77   THR 77   77   77   THR THR C . n 
C 1 78   LEU 78   78   78   LEU LEU C . n 
C 1 79   PRO 79   79   79   PRO PRO C . n 
C 1 80   PHE 80   80   80   PHE PHE C . n 
C 1 81   ARG 81   81   81   ARG ARG C . n 
C 1 82   ASP 82   82   82   ASP ASP C . n 
C 1 83   GLY 83   83   83   GLY GLY C . n 
C 1 84   VAL 84   84   84   VAL VAL C . n 
C 1 85   TYR 85   85   85   TYR TYR C . n 
C 1 86   PHE 86   86   86   PHE PHE C . n 
C 1 87   ALA 87   87   87   ALA ALA C . n 
C 1 88   ALA 88   88   88   ALA ALA C . n 
C 1 89   THR 89   89   89   THR THR C . n 
C 1 90   GLU 90   90   90   GLU GLU C . n 
C 1 91   LYS 91   91   91   LYS LYS C . n 
C 1 92   SER 92   92   92   SER SER C . n 
C 1 93   ASN 93   93   93   ASN ASN C . n 
C 1 94   ILE 94   94   94   ILE ILE C . n 
C 1 95   VAL 95   95   95   VAL VAL C . n 
C 1 96   ARG 96   96   96   ARG ARG C . n 
C 1 97   GLY 97   97   97   GLY GLY C . n 
C 1 98   TRP 98   98   98   TRP TRP C . n 
C 1 99   ILE 99   99   99   ILE ILE C . n 
C 1 100  PHE 100  100  100  PHE PHE C . n 
C 1 101  GLY 101  101  101  GLY GLY C . n 
C 1 102  SER 102  102  102  SER SER C . n 
C 1 103  THR 103  103  103  THR THR C . n 
C 1 104  LEU 104  104  104  LEU LEU C . n 
C 1 105  ASP 105  105  105  ASP ASP C . n 
C 1 106  SER 106  106  106  SER SER C . n 
C 1 107  THR 107  107  107  THR THR C . n 
C 1 108  SER 108  108  108  SER SER C . n 
C 1 109  GLN 109  109  109  GLN GLN C . n 
C 1 110  SER 110  110  110  SER SER C . n 
C 1 111  ALA 111  111  111  ALA ALA C . n 
C 1 112  ILE 112  112  112  ILE ILE C . n 
C 1 113  ILE 113  113  113  ILE ILE C . n 
C 1 114  LEU 114  114  114  LEU LEU C . n 
C 1 115  ASN 115  115  115  ASN ASN C . n 
C 1 116  ASN 116  116  116  ASN ASN C . n 
C 1 117  SER 117  117  117  SER SER C . n 
C 1 118  THR 118  118  118  THR THR C . n 
C 1 119  ASN 119  119  119  ASN ASN C . n 
C 1 120  LEU 120  120  120  LEU LEU C . n 
C 1 121  ILE 121  121  121  ILE ILE C . n 
C 1 122  VAL 122  122  122  VAL VAL C . n 
C 1 123  ARG 123  123  123  ARG ARG C . n 
C 1 124  VAL 124  124  124  VAL VAL C . n 
C 1 125  CYS 125  125  125  CYS CYS C . n 
C 1 126  ASN 126  126  126  ASN ASN C . n 
C 1 127  PHE 127  127  127  PHE PHE C . n 
C 1 128  GLU 128  128  128  GLU GLU C . n 
C 1 129  LEU 129  129  129  LEU LEU C . n 
C 1 130  CYS 130  130  130  CYS CYS C . n 
C 1 131  LYS 131  131  131  LYS LYS C . n 
C 1 132  VAL 132  132  132  VAL VAL C . n 
C 1 133  PRO 133  133  133  PRO PRO C . n 
C 1 134  LEU 134  134  134  LEU LEU C . n 
C 1 135  PHE 135  135  135  PHE PHE C . n 
C 1 136  VAL 136  136  136  VAL VAL C . n 
C 1 137  VAL 137  137  137  VAL VAL C . n 
C 1 138  PHE 138  138  138  PHE PHE C . n 
C 1 139  LYS 139  139  139  LYS LYS C . n 
C 1 140  SER 140  140  140  SER SER C . n 
C 1 141  ASN 141  141  141  ASN ASN C . n 
C 1 142  ASN 142  142  142  ASN ASN C . n 
C 1 143  SER 143  143  143  SER SER C . n 
C 1 144  GLN 144  144  144  GLN GLN C . n 
C 1 145  LEU 145  145  145  LEU LEU C . n 
C 1 146  SER 146  146  146  SER SER C . n 
C 1 147  HIS 147  147  147  HIS HIS C . n 
C 1 148  LEU 148  148  148  LEU LEU C . n 
C 1 149  PHE 149  149  149  PHE PHE C . n 
C 1 150  SER 150  150  150  SER SER C . n 
C 1 151  ASP 151  151  151  ASP ASP C . n 
C 1 152  SER 152  152  152  SER SER C . n 
C 1 153  PHE 153  153  153  PHE PHE C . n 
C 1 154  ASN 154  154  154  ASN ASN C . n 
C 1 155  CYS 155  155  155  CYS CYS C . n 
C 1 156  THR 156  156  156  THR THR C . n 
C 1 157  PHE 157  157  157  PHE PHE C . n 
C 1 158  GLU 158  158  158  GLU GLU C . n 
C 1 159  TYR 159  159  159  TYR TYR C . n 
C 1 160  VAL 160  160  160  VAL VAL C . n 
C 1 161  SER 161  161  161  SER SER C . n 
C 1 162  ARG 162  162  162  ARG ARG C . n 
C 1 163  ALA 163  163  163  ALA ALA C . n 
C 1 164  PHE 164  164  164  PHE PHE C . n 
C 1 165  SER 165  165  165  SER SER C . n 
C 1 166  LEU 166  166  166  LEU LEU C . n 
C 1 167  ASP 167  167  167  ASP ASP C . n 
C 1 168  ILE 168  168  168  ILE ILE C . n 
C 1 169  ARG 169  169  169  ARG ARG C . n 
C 1 170  GLU 170  170  170  GLU GLU C . n 
C 1 171  GLN 171  171  171  GLN GLN C . n 
C 1 172  SER 172  172  172  SER SER C . n 
C 1 173  GLY 173  173  173  GLY GLY C . n 
C 1 174  ASN 174  174  174  ASN ASN C . n 
C 1 175  PHE 175  175  175  PHE PHE C . n 
C 1 176  VAL 176  176  176  VAL VAL C . n 
C 1 177  ASP 177  177  177  ASP ASP C . n 
C 1 178  LEU 178  178  178  LEU LEU C . n 
C 1 179  ARG 179  179  179  ARG ARG C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  PHE 181  181  181  PHE PHE C . n 
C 1 182  VAL 182  182  182  VAL VAL C . n 
C 1 183  PHE 183  183  183  PHE PHE C . n 
C 1 184  ARG 184  184  184  ARG ARG C . n 
C 1 185  ASN 185  185  185  ASN ASN C . n 
C 1 186  ARG 186  186  186  ARG ARG C . n 
C 1 187  ASN 187  187  187  ASN ASN C . n 
C 1 188  GLY 188  188  188  GLY GLY C . n 
C 1 189  PHE 189  189  189  PHE PHE C . n 
C 1 190  LEU 190  190  190  LEU LEU C . n 
C 1 191  HIS 191  191  191  HIS HIS C . n 
C 1 192  ILE 192  192  192  ILE ILE C . n 
C 1 193  TYR 193  193  193  TYR TYR C . n 
C 1 194  GLU 194  194  194  GLU GLU C . n 
C 1 195  GLY 195  195  195  GLY GLY C . n 
C 1 196  TYR 196  196  196  TYR TYR C . n 
C 1 197  GLU 197  197  197  GLU GLU C . n 
C 1 198  ALA 198  198  198  ALA ALA C . n 
C 1 199  ILE 199  199  199  ILE ILE C . n 
C 1 200  SER 200  200  200  SER SER C . n 
C 1 201  ILE 201  201  201  ILE ILE C . n 
C 1 202  VAL 202  202  202  VAL VAL C . n 
C 1 203  ARG 203  203  203  ARG ARG C . n 
C 1 204  GLY 204  204  204  GLY GLY C . n 
C 1 205  LEU 205  205  205  LEU LEU C . n 
C 1 206  PRO 206  206  206  PRO PRO C . n 
C 1 207  ALA 207  207  207  ALA ALA C . n 
C 1 208  GLY 208  208  208  GLY GLY C . n 
C 1 209  PHE 209  209  209  PHE PHE C . n 
C 1 210  ASN 210  210  210  ASN ASN C . n 
C 1 211  VAL 211  211  211  VAL VAL C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  LYS 213  213  213  LYS LYS C . n 
C 1 214  PRO 214  214  214  PRO PRO C . n 
C 1 215  LEU 215  215  215  LEU LEU C . n 
C 1 216  LEU 216  216  216  LEU LEU C . n 
C 1 217  LYS 217  217  217  LYS LYS C . n 
C 1 218  ILE 218  218  218  ILE ILE C . n 
C 1 219  PRO 219  219  219  PRO PRO C . n 
C 1 220  PHE 220  220  220  PHE PHE C . n 
C 1 221  GLY 221  221  221  GLY GLY C . n 
C 1 222  LEU 222  222  222  LEU LEU C . n 
C 1 223  ASN 223  223  223  ASN ASN C . n 
C 1 224  VAL 224  224  224  VAL VAL C . n 
C 1 225  THR 225  225  225  THR THR C . n 
C 1 226  SER 226  226  226  SER SER C . n 
C 1 227  PHE 227  227  227  PHE PHE C . n 
C 1 228  LYS 228  228  228  LYS LYS C . n 
C 1 229  THR 229  229  229  THR THR C . n 
C 1 230  PHE 230  230  230  PHE PHE C . n 
C 1 231  LEU 231  231  231  LEU LEU C . n 
C 1 232  ALA 232  232  232  ALA ALA C . n 
C 1 233  VAL 233  233  233  VAL VAL C . n 
C 1 234  TYR 234  234  234  TYR TYR C . n 
C 1 235  ARG 235  235  235  ARG ARG C . n 
C 1 236  VAL 236  236  236  VAL VAL C . n 
C 1 237  ALA 237  237  237  ALA ALA C . n 
C 1 238  ALA 238  238  238  ALA ALA C . n 
C 1 239  GLY 239  239  239  GLY GLY C . n 
C 1 240  SER 240  240  240  SER SER C . n 
C 1 241  ILE 241  241  241  ILE ILE C . n 
C 1 242  SER 242  242  242  SER SER C . n 
C 1 243  VAL 243  243  243  VAL VAL C . n 
C 1 244  ALA 244  244  244  ALA ALA C . n 
C 1 245  SER 245  245  245  SER SER C . n 
C 1 246  SER 246  246  246  SER SER C . n 
C 1 247  ALA 247  247  247  ALA ALA C . n 
C 1 248  TYR 248  248  248  TYR TYR C . n 
C 1 249  TYR 249  249  249  TYR TYR C . n 
C 1 250  VAL 250  250  250  VAL VAL C . n 
C 1 251  GLY 251  251  251  GLY GLY C . n 
C 1 252  TYR 252  252  252  TYR TYR C . n 
C 1 253  LEU 253  253  253  LEU LEU C . n 
C 1 254  LYS 254  254  254  LYS LYS C . n 
C 1 255  PRO 255  255  255  PRO PRO C . n 
C 1 256  LEU 256  256  256  LEU LEU C . n 
C 1 257  THR 257  257  257  THR THR C . n 
C 1 258  PHE 258  258  258  PHE PHE C . n 
C 1 259  MET 259  259  259  MET MET C . n 
C 1 260  LEU 260  260  260  LEU LEU C . n 
C 1 261  SER 261  261  261  SER SER C . n 
C 1 262  TYR 262  262  262  TYR TYR C . n 
C 1 263  ASP 263  263  263  ASP ASP C . n 
C 1 264  LEU 264  264  264  LEU LEU C . n 
C 1 265  ASN 265  265  265  ASN ASN C . n 
C 1 266  GLY 266  266  266  GLY GLY C . n 
C 1 267  THR 267  267  267  THR THR C . n 
C 1 268  ILE 268  268  268  ILE ILE C . n 
C 1 269  LYS 269  269  269  LYS LYS C . n 
C 1 270  ASN 270  270  270  ASN ASN C . n 
C 1 271  ALA 271  271  271  ALA ALA C . n 
C 1 272  VAL 272  272  272  VAL VAL C . n 
C 1 273  ASP 273  273  273  ASP ASP C . n 
C 1 274  CYS 274  274  274  CYS CYS C . n 
C 1 275  SER 275  275  275  SER SER C . n 
C 1 276  GLN 276  276  276  GLN GLN C . n 
C 1 277  ASP 277  277  277  ASP ASP C . n 
C 1 278  PRO 278  278  278  PRO PRO C . n 
C 1 279  LEU 279  279  279  LEU LEU C . n 
C 1 280  ALA 280  280  280  ALA ALA C . n 
C 1 281  GLU 281  281  281  GLU GLU C . n 
C 1 282  LEU 282  282  282  LEU LEU C . n 
C 1 283  LYS 283  283  283  LYS LYS C . n 
C 1 284  CYS 284  284  284  CYS CYS C . n 
C 1 285  THR 285  285  285  THR THR C . n 
C 1 286  ILE 286  286  286  ILE ILE C . n 
C 1 287  LYS 287  287  287  LYS LYS C . n 
C 1 288  ASN 288  288  288  ASN ASN C . n 
C 1 289  PHE 289  289  289  PHE PHE C . n 
C 1 290  ASN 290  290  290  ASN ASN C . n 
C 1 291  VAL 291  291  291  VAL VAL C . n 
C 1 292  SER 292  292  292  SER SER C . n 
C 1 293  LYS 293  293  293  LYS LYS C . n 
C 1 294  GLY 294  294  294  GLY GLY C . n 
C 1 295  ILE 295  295  295  ILE ILE C . n 
C 1 296  TYR 296  296  296  TYR TYR C . n 
C 1 297  GLN 297  297  297  GLN GLN C . n 
C 1 298  THR 298  298  298  THR THR C . n 
C 1 299  SER 299  299  299  SER SER C . n 
C 1 300  ASN 300  300  300  ASN ASN C . n 
C 1 301  PHE 301  301  301  PHE PHE C . n 
C 1 302  ARG 302  302  302  ARG ARG C . n 
C 1 303  VAL 303  303  303  VAL VAL C . n 
C 1 304  SER 304  304  304  SER SER C . n 
C 1 305  PRO 305  305  305  PRO PRO C . n 
C 1 306  THR 306  306  306  THR THR C . n 
C 1 307  ARG 307  307  307  ARG ARG C . n 
C 1 308  GLU 308  308  308  GLU GLU C . n 
C 1 309  VAL 309  309  309  VAL VAL C . n 
C 1 310  VAL 310  310  310  VAL VAL C . n 
C 1 311  ARG 311  311  311  ARG ARG C . n 
C 1 312  PHE 312  312  312  PHE PHE C . n 
C 1 313  PRO 313  313  313  PRO PRO C . n 
C 1 314  ASN 314  314  314  ASN ASN C . n 
C 1 315  ILE 315  315  315  ILE ILE C . n 
C 1 316  THR 316  316  316  THR THR C . n 
C 1 317  ASN 317  317  317  ASN ASN C . n 
C 1 318  ARG 318  318  318  ARG ARG C . n 
C 1 319  CYS 319  319  319  CYS CYS C . n 
C 1 320  PRO 320  320  320  PRO PRO C . n 
C 1 321  PHE 321  321  321  PHE PHE C . n 
C 1 322  ASP 322  322  322  ASP ASP C . n 
C 1 323  SER 323  323  323  SER SER C . n 
C 1 324  ILE 324  324  324  ILE ILE C . n 
C 1 325  PHE 325  325  325  PHE PHE C . n 
C 1 326  ASN 326  326  326  ASN ASN C . n 
C 1 327  ALA 327  327  327  ALA ALA C . n 
C 1 328  SER 328  328  328  SER SER C . n 
C 1 329  ARG 329  329  329  ARG ARG C . n 
C 1 330  PHE 330  330  330  PHE PHE C . n 
C 1 331  PRO 331  331  331  PRO PRO C . n 
C 1 332  SER 332  332  332  SER SER C . n 
C 1 333  VAL 333  333  333  VAL VAL C . n 
C 1 334  TYR 334  334  334  TYR TYR C . n 
C 1 335  ALA 335  335  335  ALA ALA C . n 
C 1 336  TRP 336  336  336  TRP TRP C . n 
C 1 337  GLU 337  337  337  GLU GLU C . n 
C 1 338  ARG 338  338  338  ARG ARG C . n 
C 1 339  THR 339  339  339  THR THR C . n 
C 1 340  LYS 340  340  340  LYS LYS C . n 
C 1 341  ILE 341  341  341  ILE ILE C . n 
C 1 342  SER 342  342  342  SER SER C . n 
C 1 343  ASP 343  343  343  ASP ASP C . n 
C 1 344  CYS 344  344  344  CYS CYS C . n 
C 1 345  VAL 345  345  345  VAL VAL C . n 
C 1 346  ALA 346  346  346  ALA ALA C . n 
C 1 347  ASP 347  347  347  ASP ASP C . n 
C 1 348  TYR 348  348  348  TYR TYR C . n 
C 1 349  THR 349  349  349  THR THR C . n 
C 1 350  VAL 350  350  350  VAL VAL C . n 
C 1 351  LEU 351  351  351  LEU LEU C . n 
C 1 352  TYR 352  352  352  TYR TYR C . n 
C 1 353  ASN 353  353  353  ASN ASN C . n 
C 1 354  SER 354  354  354  SER SER C . n 
C 1 355  THR 355  355  355  THR THR C . n 
C 1 356  LEU 356  356  356  LEU LEU C . n 
C 1 357  PHE 357  357  357  PHE PHE C . n 
C 1 358  SER 358  358  358  SER SER C . n 
C 1 359  THR 359  359  359  THR THR C . n 
C 1 360  PHE 360  360  360  PHE PHE C . n 
C 1 361  LYS 361  361  361  LYS LYS C . n 
C 1 362  CYS 362  362  362  CYS CYS C . n 
C 1 363  TYR 363  363  363  TYR TYR C . n 
C 1 364  GLY 364  364  364  GLY GLY C . n 
C 1 365  VAL 365  365  365  VAL VAL C . n 
C 1 366  SER 366  366  366  SER SER C . n 
C 1 367  PRO 367  367  367  PRO PRO C . n 
C 1 368  SER 368  368  368  SER SER C . n 
C 1 369  LYS 369  369  369  LYS LYS C . n 
C 1 370  LEU 370  370  370  LEU LEU C . n 
C 1 371  ILE 371  371  371  ILE ILE C . n 
C 1 372  ASP 372  372  372  ASP ASP C . n 
C 1 373  LEU 373  373  373  LEU LEU C . n 
C 1 374  CYS 374  374  374  CYS CYS C . n 
C 1 375  PHE 375  375  375  PHE PHE C . n 
C 1 376  THR 376  376  376  THR THR C . n 
C 1 377  SER 377  377  377  SER SER C . n 
C 1 378  VAL 378  378  378  VAL VAL C . n 
C 1 379  TYR 379  379  379  TYR TYR C . n 
C 1 380  ALA 380  380  380  ALA ALA C . n 
C 1 381  ASP 381  381  381  ASP ASP C . n 
C 1 382  THR 382  382  382  THR THR C . n 
C 1 383  PHE 383  383  383  PHE PHE C . n 
C 1 384  LEU 384  384  384  LEU LEU C . n 
C 1 385  ILE 385  385  385  ILE ILE C . n 
C 1 386  ARG 386  386  386  ARG ARG C . n 
C 1 387  PHE 387  387  387  PHE PHE C . n 
C 1 388  SER 388  388  388  SER SER C . n 
C 1 389  GLU 389  389  389  GLU GLU C . n 
C 1 390  VAL 390  390  390  VAL VAL C . n 
C 1 391  ARG 391  391  391  ARG ARG C . n 
C 1 392  GLN 392  392  392  GLN GLN C . n 
C 1 393  VAL 393  393  393  VAL VAL C . n 
C 1 394  ALA 394  394  394  ALA ALA C . n 
C 1 395  PRO 395  395  395  PRO PRO C . n 
C 1 396  GLY 396  396  396  GLY GLY C . n 
C 1 397  GLU 397  397  397  GLU GLU C . n 
C 1 398  THR 398  398  398  THR THR C . n 
C 1 399  GLY 399  399  399  GLY GLY C . n 
C 1 400  VAL 400  400  400  VAL VAL C . n 
C 1 401  ILE 401  401  401  ILE ILE C . n 
C 1 402  ALA 402  402  402  ALA ALA C . n 
C 1 403  ASP 403  403  403  ASP ASP C . n 
C 1 404  TYR 404  404  404  TYR TYR C . n 
C 1 405  ASN 405  405  405  ASN ASN C . n 
C 1 406  TYR 406  406  406  TYR TYR C . n 
C 1 407  ARG 407  407  407  ARG ARG C . n 
C 1 408  LEU 408  408  408  LEU LEU C . n 
C 1 409  PRO 409  409  409  PRO PRO C . n 
C 1 410  ASP 410  410  410  ASP ASP C . n 
C 1 411  ASP 411  411  411  ASP ASP C . n 
C 1 412  PHE 412  412  412  PHE PHE C . n 
C 1 413  THR 413  413  413  THR THR C . n 
C 1 414  GLY 414  414  414  GLY GLY C . n 
C 1 415  CYS 415  415  415  CYS CYS C . n 
C 1 416  VAL 416  416  416  VAL VAL C . n 
C 1 417  ILE 417  417  417  ILE ILE C . n 
C 1 418  ALA 418  418  418  ALA ALA C . n 
C 1 419  TRP 419  419  419  TRP TRP C . n 
C 1 420  ASN 420  420  420  ASN ASN C . n 
C 1 421  THR 421  421  421  THR THR C . n 
C 1 422  ALA 422  422  422  ALA ALA C . n 
C 1 423  ASN 423  423  423  ASN ASN C . n 
C 1 424  GLN 424  424  424  GLN GLN C . n 
C 1 425  ASP 425  425  425  ASP ASP C . n 
C 1 426  VAL 426  426  426  VAL VAL C . n 
C 1 427  GLY 427  427  427  GLY GLY C . n 
C 1 428  SER 428  428  428  SER SER C . n 
C 1 429  TYR 429  429  429  TYR TYR C . n 
C 1 430  PHE 430  430  430  PHE PHE C . n 
C 1 431  TYR 431  431  431  TYR TYR C . n 
C 1 432  ARG 432  432  432  ARG ARG C . n 
C 1 433  SER 433  433  433  SER SER C . n 
C 1 434  HIS 434  434  434  HIS HIS C . n 
C 1 435  ARG 435  435  435  ARG ARG C . n 
C 1 436  SER 436  436  436  SER SER C . n 
C 1 437  THR 437  437  437  THR THR C . n 
C 1 438  LYS 438  438  438  LYS LYS C . n 
C 1 439  LEU 439  439  439  LEU LEU C . n 
C 1 440  LYS 440  440  440  LYS LYS C . n 
C 1 441  PRO 441  441  441  PRO PRO C . n 
C 1 442  PHE 442  442  442  PHE PHE C . n 
C 1 443  GLU 443  443  443  GLU GLU C . n 
C 1 444  ARG 444  444  444  ARG ARG C . n 
C 1 445  ASP 445  445  445  ASP ASP C . n 
C 1 446  LEU 446  446  446  LEU LEU C . n 
C 1 447  SER 447  447  447  SER SER C . n 
C 1 448  SER 448  448  448  SER SER C . n 
C 1 449  ASP 449  449  449  ASP ASP C . n 
C 1 450  GLU 450  450  450  GLU GLU C . n 
C 1 451  ASN 451  451  451  ASN ASN C . n 
C 1 452  GLY 452  452  452  GLY GLY C . n 
C 1 453  VAL 453  453  453  VAL VAL C . n 
C 1 454  ARG 454  454  454  ARG ARG C . n 
C 1 455  THR 455  455  455  THR THR C . n 
C 1 456  LEU 456  456  456  LEU LEU C . n 
C 1 457  SER 457  457  457  SER SER C . n 
C 1 458  THR 458  458  458  THR THR C . n 
C 1 459  TYR 459  459  459  TYR TYR C . n 
C 1 460  ASP 460  460  460  ASP ASP C . n 
C 1 461  PHE 461  461  461  PHE PHE C . n 
C 1 462  ASN 462  462  462  ASN ASN C . n 
C 1 463  PRO 463  463  463  PRO PRO C . n 
C 1 464  ASN 464  464  464  ASN ASN C . n 
C 1 465  VAL 465  465  465  VAL VAL C . n 
C 1 466  PRO 466  466  466  PRO PRO C . n 
C 1 467  LEU 467  467  467  LEU LEU C . n 
C 1 468  ASP 468  468  468  ASP ASP C . n 
C 1 469  TYR 469  469  469  TYR TYR C . n 
C 1 470  GLN 470  470  470  GLN GLN C . n 
C 1 471  ALA 471  471  471  ALA ALA C . n 
C 1 472  THR 472  472  472  THR THR C . n 
C 1 473  ARG 473  473  473  ARG ARG C . n 
C 1 474  VAL 474  474  474  VAL VAL C . n 
C 1 475  VAL 475  475  475  VAL VAL C . n 
C 1 476  VAL 476  476  476  VAL VAL C . n 
C 1 477  LEU 477  477  477  LEU LEU C . n 
C 1 478  SER 478  478  478  SER SER C . n 
C 1 479  PHE 479  479  479  PHE PHE C . n 
C 1 480  GLU 480  480  480  GLU GLU C . n 
C 1 481  LEU 481  481  481  LEU LEU C . n 
C 1 482  LEU 482  482  482  LEU LEU C . n 
C 1 483  ASN 483  483  483  ASN ASN C . n 
C 1 484  ALA 484  484  484  ALA ALA C . n 
C 1 485  PRO 485  485  485  PRO PRO C . n 
C 1 486  ALA 486  486  486  ALA ALA C . n 
C 1 487  THR 487  487  487  THR THR C . n 
C 1 488  VAL 488  488  488  VAL VAL C . n 
C 1 489  CYS 489  489  489  CYS CYS C . n 
C 1 490  GLY 490  490  490  GLY GLY C . n 
C 1 491  PRO 491  491  491  PRO PRO C . n 
C 1 492  LYS 492  492  492  LYS LYS C . n 
C 1 493  LEU 493  493  493  LEU LEU C . n 
C 1 494  SER 494  494  494  SER SER C . n 
C 1 495  THR 495  495  495  THR THR C . n 
C 1 496  GLU 496  496  496  GLU GLU C . n 
C 1 497  LEU 497  497  497  LEU LEU C . n 
C 1 498  VAL 498  498  498  VAL VAL C . n 
C 1 499  LYS 499  499  499  LYS LYS C . n 
C 1 500  ASN 500  500  500  ASN ASN C . n 
C 1 501  GLN 501  501  501  GLN GLN C . n 
C 1 502  CYS 502  502  502  CYS CYS C . n 
C 1 503  VAL 503  503  503  VAL VAL C . n 
C 1 504  ASN 504  504  504  ASN ASN C . n 
C 1 505  PHE 505  505  505  PHE PHE C . n 
C 1 506  ASN 506  506  506  ASN ASN C . n 
C 1 507  PHE 507  507  507  PHE PHE C . n 
C 1 508  ASN 508  508  508  ASN ASN C . n 
C 1 509  GLY 509  509  509  GLY GLY C . n 
C 1 510  LEU 510  510  510  LEU LEU C . n 
C 1 511  LYS 511  511  511  LYS LYS C . n 
C 1 512  GLY 512  512  512  GLY GLY C . n 
C 1 513  THR 513  513  513  THR THR C . n 
C 1 514  GLY 514  514  514  GLY GLY C . n 
C 1 515  VAL 515  515  515  VAL VAL C . n 
C 1 516  LEU 516  516  516  LEU LEU C . n 
C 1 517  THR 517  517  517  THR THR C . n 
C 1 518  SER 518  518  518  SER SER C . n 
C 1 519  SER 519  519  519  SER SER C . n 
C 1 520  SER 520  520  520  SER SER C . n 
C 1 521  LYS 521  521  521  LYS LYS C . n 
C 1 522  ARG 522  522  522  ARG ARG C . n 
C 1 523  PHE 523  523  523  PHE PHE C . n 
C 1 524  GLN 524  524  524  GLN GLN C . n 
C 1 525  SER 525  525  525  SER SER C . n 
C 1 526  PHE 526  526  526  PHE PHE C . n 
C 1 527  GLN 527  527  527  GLN GLN C . n 
C 1 528  GLN 528  528  528  GLN GLN C . n 
C 1 529  PHE 529  529  529  PHE PHE C . n 
C 1 530  GLY 530  530  530  GLY GLY C . n 
C 1 531  ARG 531  531  531  ARG ARG C . n 
C 1 532  ASP 532  532  532  ASP ASP C . n 
C 1 533  ALA 533  533  533  ALA ALA C . n 
C 1 534  SER 534  534  534  SER SER C . n 
C 1 535  ASP 535  535  535  ASP ASP C . n 
C 1 536  PHE 536  536  536  PHE PHE C . n 
C 1 537  THR 537  537  537  THR THR C . n 
C 1 538  ASP 538  538  538  ASP ASP C . n 
C 1 539  SER 539  539  539  SER SER C . n 
C 1 540  VAL 540  540  540  VAL VAL C . n 
C 1 541  ARG 541  541  541  ARG ARG C . n 
C 1 542  ASP 542  542  542  ASP ASP C . n 
C 1 543  PRO 543  543  543  PRO PRO C . n 
C 1 544  GLN 544  544  544  GLN GLN C . n 
C 1 545  THR 545  545  545  THR THR C . n 
C 1 546  LEU 546  546  546  LEU LEU C . n 
C 1 547  GLU 547  547  547  GLU GLU C . n 
C 1 548  ILE 548  548  548  ILE ILE C . n 
C 1 549  LEU 549  549  549  LEU LEU C . n 
C 1 550  ASP 550  550  550  ASP ASP C . n 
C 1 551  ILE 551  551  551  ILE ILE C . n 
C 1 552  THR 552  552  552  THR THR C . n 
C 1 553  PRO 553  553  553  PRO PRO C . n 
C 1 554  CYS 554  554  554  CYS CYS C . n 
C 1 555  SER 555  555  555  SER SER C . n 
C 1 556  PHE 556  556  556  PHE PHE C . n 
C 1 557  GLY 557  557  557  GLY GLY C . n 
C 1 558  GLY 558  558  558  GLY GLY C . n 
C 1 559  VAL 559  559  559  VAL VAL C . n 
C 1 560  SER 560  560  560  SER SER C . n 
C 1 561  VAL 561  561  561  VAL VAL C . n 
C 1 562  ILE 562  562  562  ILE ILE C . n 
C 1 563  THR 563  563  563  THR THR C . n 
C 1 564  PRO 564  564  564  PRO PRO C . n 
C 1 565  GLY 565  565  565  GLY GLY C . n 
C 1 566  THR 566  566  566  THR THR C . n 
C 1 567  ASN 567  567  567  ASN ASN C . n 
C 1 568  ALA 568  568  568  ALA ALA C . n 
C 1 569  SER 569  569  569  SER SER C . n 
C 1 570  SER 570  570  570  SER SER C . n 
C 1 571  GLU 571  571  571  GLU GLU C . n 
C 1 572  VAL 572  572  572  VAL VAL C . n 
C 1 573  ALA 573  573  573  ALA ALA C . n 
C 1 574  VAL 574  574  574  VAL VAL C . n 
C 1 575  LEU 575  575  575  LEU LEU C . n 
C 1 576  TYR 576  576  576  TYR TYR C . n 
C 1 577  GLN 577  577  577  GLN GLN C . n 
C 1 578  ASP 578  578  578  ASP ASP C . n 
C 1 579  VAL 579  579  579  VAL VAL C . n 
C 1 580  ASN 580  580  580  ASN ASN C . n 
C 1 581  CYS 581  581  581  CYS CYS C . n 
C 1 582  THR 582  582  582  THR THR C . n 
C 1 583  ASP 583  583  583  ASP ASP C . n 
C 1 584  VAL 584  584  584  VAL VAL C . n 
C 1 585  PRO 585  585  585  PRO PRO C . n 
C 1 586  THR 586  586  586  THR THR C . n 
C 1 587  ALA 587  587  587  ALA ALA C . n 
C 1 588  ILE 588  588  588  ILE ILE C . n 
C 1 589  ARG 589  589  589  ARG ARG C . n 
C 1 590  ALA 590  590  590  ALA ALA C . n 
C 1 591  ASP 591  591  591  ASP ASP C . n 
C 1 592  GLN 592  592  592  GLN GLN C . n 
C 1 593  LEU 593  593  593  LEU LEU C . n 
C 1 594  THR 594  594  594  THR THR C . n 
C 1 595  PRO 595  595  595  PRO PRO C . n 
C 1 596  ALA 596  596  596  ALA ALA C . n 
C 1 597  TRP 597  597  597  TRP TRP C . n 
C 1 598  ARG 598  598  598  ARG ARG C . n 
C 1 599  VAL 599  599  599  VAL VAL C . n 
C 1 600  TYR 600  600  600  TYR TYR C . n 
C 1 601  SER 601  601  601  SER SER C . n 
C 1 602  THR 602  602  602  THR THR C . n 
C 1 603  GLY 603  603  603  GLY GLY C . n 
C 1 604  VAL 604  604  604  VAL VAL C . n 
C 1 605  ASN 605  605  605  ASN ASN C . n 
C 1 606  VAL 606  606  606  VAL VAL C . n 
C 1 607  PHE 607  607  607  PHE PHE C . n 
C 1 608  GLN 608  608  608  GLN GLN C . n 
C 1 609  THR 609  609  609  THR THR C . n 
C 1 610  GLN 610  610  610  GLN GLN C . n 
C 1 611  ALA 611  611  611  ALA ALA C . n 
C 1 612  GLY 612  612  612  GLY GLY C . n 
C 1 613  CYS 613  613  613  CYS CYS C . n 
C 1 614  LEU 614  614  614  LEU LEU C . n 
C 1 615  ILE 615  615  615  ILE ILE C . n 
C 1 616  GLY 616  616  616  GLY GLY C . n 
C 1 617  ALA 617  617  617  ALA ALA C . n 
C 1 618  GLU 618  618  618  GLU GLU C . n 
C 1 619  HIS 619  619  619  HIS HIS C . n 
C 1 620  VAL 620  620  620  VAL VAL C . n 
C 1 621  ASN 621  621  621  ASN ASN C . n 
C 1 622  ALA 622  622  622  ALA ALA C . n 
C 1 623  SER 623  623  623  SER SER C . n 
C 1 624  TYR 624  624  624  TYR TYR C . n 
C 1 625  GLU 625  625  625  GLU GLU C . n 
C 1 626  CYS 626  626  626  CYS CYS C . n 
C 1 627  ASP 627  627  627  ASP ASP C . n 
C 1 628  ILE 628  628  628  ILE ILE C . n 
C 1 629  PRO 629  629  629  PRO PRO C . n 
C 1 630  ILE 630  630  630  ILE ILE C . n 
C 1 631  GLY 631  631  631  GLY GLY C . n 
C 1 632  ALA 632  632  632  ALA ALA C . n 
C 1 633  GLY 633  633  633  GLY GLY C . n 
C 1 634  ILE 634  634  634  ILE ILE C . n 
C 1 635  CYS 635  635  635  CYS CYS C . n 
C 1 636  ALA 636  636  636  ALA ALA C . n 
C 1 637  SER 637  637  637  SER SER C . n 
C 1 638  TYR 638  638  638  TYR TYR C . n 
C 1 639  HIS 639  639  639  HIS HIS C . n 
C 1 640  THR 640  640  640  THR THR C . n 
C 1 641  ALA 641  641  ?    ?   ?   C . n 
C 1 642  SER 642  642  ?    ?   ?   C . n 
C 1 643  THR 643  643  ?    ?   ?   C . n 
C 1 644  LEU 644  644  ?    ?   ?   C . n 
C 1 645  ARG 645  645  ?    ?   ?   C . n 
C 1 646  SER 646  646  ?    ?   ?   C . n 
C 1 647  ILE 647  647  ?    ?   ?   C . n 
C 1 648  GLY 648  648  ?    ?   ?   C . n 
C 1 649  GLN 649  649  649  GLN GLN C . n 
C 1 650  LYS 650  650  650  LYS LYS C . n 
C 1 651  SER 651  651  651  SER SER C . n 
C 1 652  ILE 652  652  652  ILE ILE C . n 
C 1 653  VAL 653  653  653  VAL VAL C . n 
C 1 654  ALA 654  654  654  ALA ALA C . n 
C 1 655  TYR 655  655  655  TYR TYR C . n 
C 1 656  THR 656  656  656  THR THR C . n 
C 1 657  MET 657  657  657  MET MET C . n 
C 1 658  SER 658  658  658  SER SER C . n 
C 1 659  LEU 659  659  659  LEU LEU C . n 
C 1 660  GLY 660  660  660  GLY GLY C . n 
C 1 661  ALA 661  661  661  ALA ALA C . n 
C 1 662  GLU 662  662  662  GLU GLU C . n 
C 1 663  ASN 663  663  663  ASN ASN C . n 
C 1 664  SER 664  664  664  SER SER C . n 
C 1 665  ILE 665  665  665  ILE ILE C . n 
C 1 666  ALA 666  666  666  ALA ALA C . n 
C 1 667  TYR 667  667  667  TYR TYR C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  ASN 669  669  669  ASN ASN C . n 
C 1 670  ASN 670  670  670  ASN ASN C . n 
C 1 671  SER 671  671  671  SER SER C . n 
C 1 672  ILE 672  672  672  ILE ILE C . n 
C 1 673  ALA 673  673  673  ALA ALA C . n 
C 1 674  ILE 674  674  674  ILE ILE C . n 
C 1 675  PRO 675  675  675  PRO PRO C . n 
C 1 676  THR 676  676  676  THR THR C . n 
C 1 677  ASN 677  677  677  ASN ASN C . n 
C 1 678  PHE 678  678  678  PHE PHE C . n 
C 1 679  SER 679  679  679  SER SER C . n 
C 1 680  ILE 680  680  680  ILE ILE C . n 
C 1 681  SER 681  681  681  SER SER C . n 
C 1 682  VAL 682  682  682  VAL VAL C . n 
C 1 683  THR 683  683  683  THR THR C . n 
C 1 684  THR 684  684  684  THR THR C . n 
C 1 685  GLU 685  685  685  GLU GLU C . n 
C 1 686  VAL 686  686  686  VAL VAL C . n 
C 1 687  MET 687  687  687  MET MET C . n 
C 1 688  PRO 688  688  688  PRO PRO C . n 
C 1 689  VAL 689  689  689  VAL VAL C . n 
C 1 690  SER 690  690  690  SER SER C . n 
C 1 691  MET 691  691  691  MET MET C . n 
C 1 692  ALA 692  692  692  ALA ALA C . n 
C 1 693  LYS 693  693  693  LYS LYS C . n 
C 1 694  THR 694  694  694  THR THR C . n 
C 1 695  SER 695  695  695  SER SER C . n 
C 1 696  VAL 696  696  696  VAL VAL C . n 
C 1 697  ASP 697  697  697  ASP ASP C . n 
C 1 698  CYS 698  698  698  CYS CYS C . n 
C 1 699  THR 699  699  699  THR THR C . n 
C 1 700  MET 700  700  700  MET MET C . n 
C 1 701  TYR 701  701  701  TYR TYR C . n 
C 1 702  ILE 702  702  702  ILE ILE C . n 
C 1 703  CYS 703  703  703  CYS CYS C . n 
C 1 704  GLY 704  704  704  GLY GLY C . n 
C 1 705  ASP 705  705  705  ASP ASP C . n 
C 1 706  SER 706  706  706  SER SER C . n 
C 1 707  GLN 707  707  707  GLN GLN C . n 
C 1 708  GLU 708  708  708  GLU GLU C . n 
C 1 709  CYS 709  709  709  CYS CYS C . n 
C 1 710  SER 710  710  710  SER SER C . n 
C 1 711  ASN 711  711  711  ASN ASN C . n 
C 1 712  LEU 712  712  712  LEU LEU C . n 
C 1 713  LEU 713  713  713  LEU LEU C . n 
C 1 714  LEU 714  714  714  LEU LEU C . n 
C 1 715  GLN 715  715  715  GLN GLN C . n 
C 1 716  TYR 716  716  716  TYR TYR C . n 
C 1 717  GLY 717  717  717  GLY GLY C . n 
C 1 718  SER 718  718  718  SER SER C . n 
C 1 719  PHE 719  719  719  PHE PHE C . n 
C 1 720  CYS 720  720  720  CYS CYS C . n 
C 1 721  THR 721  721  721  THR THR C . n 
C 1 722  GLN 722  722  722  GLN GLN C . n 
C 1 723  LEU 723  723  723  LEU LEU C . n 
C 1 724  ASN 724  724  724  ASN ASN C . n 
C 1 725  ARG 725  725  725  ARG ARG C . n 
C 1 726  ALA 726  726  726  ALA ALA C . n 
C 1 727  LEU 727  727  727  LEU LEU C . n 
C 1 728  THR 728  728  728  THR THR C . n 
C 1 729  GLY 729  729  729  GLY GLY C . n 
C 1 730  VAL 730  730  730  VAL VAL C . n 
C 1 731  ALA 731  731  731  ALA ALA C . n 
C 1 732  LEU 732  732  732  LEU LEU C . n 
C 1 733  GLU 733  733  733  GLU GLU C . n 
C 1 734  GLN 734  734  734  GLN GLN C . n 
C 1 735  ASP 735  735  735  ASP ASP C . n 
C 1 736  LYS 736  736  736  LYS LYS C . n 
C 1 737  ASN 737  737  737  ASN ASN C . n 
C 1 738  THR 738  738  738  THR THR C . n 
C 1 739  GLN 739  739  739  GLN GLN C . n 
C 1 740  GLU 740  740  740  GLU GLU C . n 
C 1 741  VAL 741  741  741  VAL VAL C . n 
C 1 742  PHE 742  742  742  PHE PHE C . n 
C 1 743  ALA 743  743  743  ALA ALA C . n 
C 1 744  GLN 744  744  744  GLN GLN C . n 
C 1 745  VAL 745  745  745  VAL VAL C . n 
C 1 746  LYS 746  746  746  LYS LYS C . n 
C 1 747  GLN 747  747  747  GLN GLN C . n 
C 1 748  MET 748  748  748  MET MET C . n 
C 1 749  TYR 749  749  749  TYR TYR C . n 
C 1 750  LYS 750  750  750  LYS LYS C . n 
C 1 751  THR 751  751  751  THR THR C . n 
C 1 752  PRO 752  752  752  PRO PRO C . n 
C 1 753  ALA 753  753  753  ALA ALA C . n 
C 1 754  ILE 754  754  754  ILE ILE C . n 
C 1 755  LYS 755  755  755  LYS LYS C . n 
C 1 756  ASP 756  756  756  ASP ASP C . n 
C 1 757  PHE 757  757  757  PHE PHE C . n 
C 1 758  GLY 758  758  758  GLY GLY C . n 
C 1 759  GLY 759  759  759  GLY GLY C . n 
C 1 760  PHE 760  760  760  PHE PHE C . n 
C 1 761  ASN 761  761  761  ASN ASN C . n 
C 1 762  PHE 762  762  762  PHE PHE C . n 
C 1 763  SER 763  763  763  SER SER C . n 
C 1 764  GLN 764  764  764  GLN GLN C . n 
C 1 765  ILE 765  765  765  ILE ILE C . n 
C 1 766  LEU 766  766  766  LEU LEU C . n 
C 1 767  PRO 767  767  767  PRO PRO C . n 
C 1 768  ASP 768  768  768  ASP ASP C . n 
C 1 769  PRO 769  769  769  PRO PRO C . n 
C 1 770  SER 770  770  770  SER SER C . n 
C 1 771  LYS 771  771  771  LYS LYS C . n 
C 1 772  PRO 772  772  772  PRO PRO C . n 
C 1 773  THR 773  773  773  THR THR C . n 
C 1 774  LYS 774  774  774  LYS LYS C . n 
C 1 775  ARG 775  775  775  ARG ARG C . n 
C 1 776  SER 776  776  776  SER SER C . n 
C 1 777  PHE 777  777  777  PHE PHE C . n 
C 1 778  ILE 778  778  778  ILE ILE C . n 
C 1 779  GLU 779  779  779  GLU GLU C . n 
C 1 780  ASP 780  780  780  ASP ASP C . n 
C 1 781  LEU 781  781  781  LEU LEU C . n 
C 1 782  LEU 782  782  782  LEU LEU C . n 
C 1 783  PHE 783  783  783  PHE PHE C . n 
C 1 784  ASN 784  784  784  ASN ASN C . n 
C 1 785  LYS 785  785  785  LYS LYS C . n 
C 1 786  VAL 786  786  786  VAL VAL C . n 
C 1 787  THR 787  787  787  THR THR C . n 
C 1 788  LEU 788  788  ?    ?   ?   C . n 
C 1 789  ALA 789  789  ?    ?   ?   C . n 
C 1 790  ASP 790  790  ?    ?   ?   C . n 
C 1 791  ALA 791  791  ?    ?   ?   C . n 
C 1 792  GLY 792  792  ?    ?   ?   C . n 
C 1 793  PHE 793  793  793  PHE PHE C . n 
C 1 794  MET 794  794  794  MET MET C . n 
C 1 795  LYS 795  795  795  LYS LYS C . n 
C 1 796  GLN 796  796  796  GLN GLN C . n 
C 1 797  TYR 797  797  797  TYR TYR C . n 
C 1 798  GLY 798  798  798  GLY GLY C . n 
C 1 799  GLU 799  799  799  GLU GLU C . n 
C 1 800  CYS 800  800  800  CYS CYS C . n 
C 1 801  LEU 801  801  801  LEU LEU C . n 
C 1 802  GLY 802  802  802  GLY GLY C . n 
C 1 803  ASP 803  803  803  ASP ASP C . n 
C 1 804  ILE 804  804  804  ILE ILE C . n 
C 1 805  SER 805  805  805  SER SER C . n 
C 1 806  ALA 806  806  806  ALA ALA C . n 
C 1 807  ARG 807  807  807  ARG ARG C . n 
C 1 808  ASP 808  808  808  ASP ASP C . n 
C 1 809  LEU 809  809  809  LEU LEU C . n 
C 1 810  ILE 810  810  810  ILE ILE C . n 
C 1 811  CYS 811  811  811  CYS CYS C . n 
C 1 812  ALA 812  812  812  ALA ALA C . n 
C 1 813  GLN 813  813  813  GLN GLN C . n 
C 1 814  LYS 814  814  814  LYS LYS C . n 
C 1 815  PHE 815  815  815  PHE PHE C . n 
C 1 816  ASN 816  816  816  ASN ASN C . n 
C 1 817  GLY 817  817  817  GLY GLY C . n 
C 1 818  LEU 818  818  818  LEU LEU C . n 
C 1 819  THR 819  819  819  THR THR C . n 
C 1 820  VAL 820  820  820  VAL VAL C . n 
C 1 821  LEU 821  821  821  LEU LEU C . n 
C 1 822  PRO 822  822  822  PRO PRO C . n 
C 1 823  PRO 823  823  823  PRO PRO C . n 
C 1 824  LEU 824  824  824  LEU LEU C . n 
C 1 825  LEU 825  825  825  LEU LEU C . n 
C 1 826  THR 826  826  826  THR THR C . n 
C 1 827  ASP 827  827  827  ASP ASP C . n 
C 1 828  GLU 828  828  828  GLU GLU C . n 
C 1 829  MET 829  829  829  MET MET C . n 
C 1 830  ILE 830  830  830  ILE ILE C . n 
C 1 831  ALA 831  831  831  ALA ALA C . n 
C 1 832  ALA 832  832  832  ALA ALA C . n 
C 1 833  TYR 833  833  833  TYR TYR C . n 
C 1 834  THR 834  834  834  THR THR C . n 
C 1 835  ALA 835  835  835  ALA ALA C . n 
C 1 836  ALA 836  836  836  ALA ALA C . n 
C 1 837  LEU 837  837  837  LEU LEU C . n 
C 1 838  VAL 838  838  838  VAL VAL C . n 
C 1 839  SER 839  839  839  SER SER C . n 
C 1 840  GLY 840  840  840  GLY GLY C . n 
C 1 841  THR 841  841  841  THR THR C . n 
C 1 842  ALA 842  842  842  ALA ALA C . n 
C 1 843  THR 843  843  843  THR THR C . n 
C 1 844  ALA 844  844  844  ALA ALA C . n 
C 1 845  GLY 845  845  845  GLY GLY C . n 
C 1 846  TRP 846  846  846  TRP TRP C . n 
C 1 847  THR 847  847  847  THR THR C . n 
C 1 848  PHE 848  848  848  PHE PHE C . n 
C 1 849  GLY 849  849  849  GLY GLY C . n 
C 1 850  ALA 850  850  850  ALA ALA C . n 
C 1 851  GLY 851  851  851  GLY GLY C . n 
C 1 852  ALA 852  852  852  ALA ALA C . n 
C 1 853  ALA 853  853  853  ALA ALA C . n 
C 1 854  LEU 854  854  854  LEU LEU C . n 
C 1 855  GLN 855  855  855  GLN GLN C . n 
C 1 856  ILE 856  856  856  ILE ILE C . n 
C 1 857  PRO 857  857  857  PRO PRO C . n 
C 1 858  PHE 858  858  858  PHE PHE C . n 
C 1 859  ALA 859  859  859  ALA ALA C . n 
C 1 860  MET 860  860  860  MET MET C . n 
C 1 861  GLN 861  861  861  GLN GLN C . n 
C 1 862  MET 862  862  862  MET MET C . n 
C 1 863  ALA 863  863  863  ALA ALA C . n 
C 1 864  TYR 864  864  864  TYR TYR C . n 
C 1 865  ARG 865  865  865  ARG ARG C . n 
C 1 866  PHE 866  866  866  PHE PHE C . n 
C 1 867  ASN 867  867  867  ASN ASN C . n 
C 1 868  GLY 868  868  868  GLY GLY C . n 
C 1 869  ILE 869  869  869  ILE ILE C . n 
C 1 870  GLY 870  870  870  GLY GLY C . n 
C 1 871  VAL 871  871  871  VAL VAL C . n 
C 1 872  THR 872  872  872  THR THR C . n 
C 1 873  GLN 873  873  873  GLN GLN C . n 
C 1 874  ASN 874  874  874  ASN ASN C . n 
C 1 875  VAL 875  875  875  VAL VAL C . n 
C 1 876  LEU 876  876  876  LEU LEU C . n 
C 1 877  TYR 877  877  877  TYR TYR C . n 
C 1 878  GLU 878  878  878  GLU GLU C . n 
C 1 879  ASN 879  879  879  ASN ASN C . n 
C 1 880  GLN 880  880  880  GLN GLN C . n 
C 1 881  LYS 881  881  881  LYS LYS C . n 
C 1 882  GLN 882  882  882  GLN GLN C . n 
C 1 883  ILE 883  883  883  ILE ILE C . n 
C 1 884  ALA 884  884  884  ALA ALA C . n 
C 1 885  ASN 885  885  885  ASN ASN C . n 
C 1 886  GLN 886  886  886  GLN GLN C . n 
C 1 887  PHE 887  887  887  PHE PHE C . n 
C 1 888  ASN 888  888  888  ASN ASN C . n 
C 1 889  LYS 889  889  889  LYS LYS C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  ILE 891  891  891  ILE ILE C . n 
C 1 892  SER 892  892  892  SER SER C . n 
C 1 893  GLN 893  893  893  GLN GLN C . n 
C 1 894  ILE 894  894  894  ILE ILE C . n 
C 1 895  GLN 895  895  895  GLN GLN C . n 
C 1 896  GLU 896  896  896  GLU GLU C . n 
C 1 897  SER 897  897  897  SER SER C . n 
C 1 898  LEU 898  898  898  LEU LEU C . n 
C 1 899  THR 899  899  899  THR THR C . n 
C 1 900  THR 900  900  900  THR THR C . n 
C 1 901  THR 901  901  901  THR THR C . n 
C 1 902  SER 902  902  902  SER SER C . n 
C 1 903  THR 903  903  903  THR THR C . n 
C 1 904  ALA 904  904  904  ALA ALA C . n 
C 1 905  LEU 905  905  905  LEU LEU C . n 
C 1 906  GLY 906  906  906  GLY GLY C . n 
C 1 907  LYS 907  907  907  LYS LYS C . n 
C 1 908  LEU 908  908  908  LEU LEU C . n 
C 1 909  GLN 909  909  909  GLN GLN C . n 
C 1 910  ASP 910  910  910  ASP ASP C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  VAL 912  912  912  VAL VAL C . n 
C 1 913  ASN 913  913  913  ASN ASN C . n 
C 1 914  GLN 914  914  914  GLN GLN C . n 
C 1 915  ASN 915  915  915  ASN ASN C . n 
C 1 916  ALA 916  916  916  ALA ALA C . n 
C 1 917  GLN 917  917  917  GLN GLN C . n 
C 1 918  ALA 918  918  918  ALA ALA C . n 
C 1 919  LEU 919  919  919  LEU LEU C . n 
C 1 920  ASN 920  920  920  ASN ASN C . n 
C 1 921  THR 921  921  921  THR THR C . n 
C 1 922  LEU 922  922  922  LEU LEU C . n 
C 1 923  VAL 923  923  923  VAL VAL C . n 
C 1 924  LYS 924  924  924  LYS LYS C . n 
C 1 925  GLN 925  925  925  GLN GLN C . n 
C 1 926  LEU 926  926  926  LEU LEU C . n 
C 1 927  SER 927  927  927  SER SER C . n 
C 1 928  SER 928  928  928  SER SER C . n 
C 1 929  ASN 929  929  929  ASN ASN C . n 
C 1 930  PHE 930  930  930  PHE PHE C . n 
C 1 931  GLY 931  931  931  GLY GLY C . n 
C 1 932  ALA 932  932  932  ALA ALA C . n 
C 1 933  ILE 933  933  933  ILE ILE C . n 
C 1 934  SER 934  934  934  SER SER C . n 
C 1 935  SER 935  935  935  SER SER C . n 
C 1 936  VAL 936  936  936  VAL VAL C . n 
C 1 937  LEU 937  937  937  LEU LEU C . n 
C 1 938  ASN 938  938  938  ASN ASN C . n 
C 1 939  ASP 939  939  939  ASP ASP C . n 
C 1 940  ILE 940  940  940  ILE ILE C . n 
C 1 941  LEU 941  941  941  LEU LEU C . n 
C 1 942  SER 942  942  942  SER SER C . n 
C 1 943  ARG 943  943  943  ARG ARG C . n 
C 1 944  LEU 944  944  944  LEU LEU C . n 
C 1 945  ASP 945  945  945  ASP ASP C . n 
C 1 946  PRO 946  946  946  PRO PRO C . n 
C 1 947  PRO 947  947  947  PRO PRO C . n 
C 1 948  GLU 948  948  948  GLU GLU C . n 
C 1 949  ALA 949  949  949  ALA ALA C . n 
C 1 950  GLU 950  950  950  GLU GLU C . n 
C 1 951  VAL 951  951  951  VAL VAL C . n 
C 1 952  GLN 952  952  952  GLN GLN C . n 
C 1 953  ILE 953  953  953  ILE ILE C . n 
C 1 954  ASP 954  954  954  ASP ASP C . n 
C 1 955  ARG 955  955  955  ARG ARG C . n 
C 1 956  LEU 956  956  956  LEU LEU C . n 
C 1 957  ILE 957  957  957  ILE ILE C . n 
C 1 958  THR 958  958  958  THR THR C . n 
C 1 959  GLY 959  959  959  GLY GLY C . n 
C 1 960  ARG 960  960  960  ARG ARG C . n 
C 1 961  LEU 961  961  961  LEU LEU C . n 
C 1 962  GLN 962  962  962  GLN GLN C . n 
C 1 963  SER 963  963  963  SER SER C . n 
C 1 964  LEU 964  964  964  LEU LEU C . n 
C 1 965  GLN 965  965  965  GLN GLN C . n 
C 1 966  THR 966  966  966  THR THR C . n 
C 1 967  TYR 967  967  967  TYR TYR C . n 
C 1 968  VAL 968  968  968  VAL VAL C . n 
C 1 969  THR 969  969  969  THR THR C . n 
C 1 970  GLN 970  970  970  GLN GLN C . n 
C 1 971  GLN 971  971  971  GLN GLN C . n 
C 1 972  LEU 972  972  972  LEU LEU C . n 
C 1 973  ILE 973  973  973  ILE ILE C . n 
C 1 974  ARG 974  974  974  ARG ARG C . n 
C 1 975  ALA 975  975  975  ALA ALA C . n 
C 1 976  ALA 976  976  976  ALA ALA C . n 
C 1 977  GLU 977  977  977  GLU GLU C . n 
C 1 978  ILE 978  978  978  ILE ILE C . n 
C 1 979  ARG 979  979  979  ARG ARG C . n 
C 1 980  ALA 980  980  980  ALA ALA C . n 
C 1 981  SER 981  981  981  SER SER C . n 
C 1 982  ALA 982  982  982  ALA ALA C . n 
C 1 983  ASN 983  983  983  ASN ASN C . n 
C 1 984  LEU 984  984  984  LEU LEU C . n 
C 1 985  ALA 985  985  985  ALA ALA C . n 
C 1 986  ALA 986  986  986  ALA ALA C . n 
C 1 987  THR 987  987  987  THR THR C . n 
C 1 988  LYS 988  988  988  LYS LYS C . n 
C 1 989  MET 989  989  989  MET MET C . n 
C 1 990  SER 990  990  990  SER SER C . n 
C 1 991  GLU 991  991  991  GLU GLU C . n 
C 1 992  CYS 992  992  992  CYS CYS C . n 
C 1 993  VAL 993  993  993  VAL VAL C . n 
C 1 994  LEU 994  994  994  LEU LEU C . n 
C 1 995  GLY 995  995  995  GLY GLY C . n 
C 1 996  GLN 996  996  996  GLN GLN C . n 
C 1 997  SER 997  997  997  SER SER C . n 
C 1 998  LYS 998  998  998  LYS LYS C . n 
C 1 999  ARG 999  999  999  ARG ARG C . n 
C 1 1000 VAL 1000 1000 1000 VAL VAL C . n 
C 1 1001 ASP 1001 1001 1001 ASP ASP C . n 
C 1 1002 PHE 1002 1002 1002 PHE PHE C . n 
C 1 1003 CYS 1003 1003 1003 CYS CYS C . n 
C 1 1004 GLY 1004 1004 1004 GLY GLY C . n 
C 1 1005 ARG 1005 1005 1005 ARG ARG C . n 
C 1 1006 GLY 1006 1006 1006 GLY GLY C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 HIS 1008 1008 1008 HIS HIS C . n 
C 1 1009 LEU 1009 1009 1009 LEU LEU C . n 
C 1 1010 MET 1010 1010 1010 MET MET C . n 
C 1 1011 SER 1011 1011 1011 SER SER C . n 
C 1 1012 PHE 1012 1012 1012 PHE PHE C . n 
C 1 1013 PRO 1013 1013 1013 PRO PRO C . n 
C 1 1014 GLN 1014 1014 1014 GLN GLN C . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 PRO 1017 1017 1017 PRO PRO C . n 
C 1 1018 HIS 1018 1018 1018 HIS HIS C . n 
C 1 1019 GLY 1019 1019 1019 GLY GLY C . n 
C 1 1020 VAL 1020 1020 1020 VAL VAL C . n 
C 1 1021 VAL 1021 1021 1021 VAL VAL C . n 
C 1 1022 PHE 1022 1022 1022 PHE PHE C . n 
C 1 1023 LEU 1023 1023 1023 LEU LEU C . n 
C 1 1024 HIS 1024 1024 1024 HIS HIS C . n 
C 1 1025 VAL 1025 1025 1025 VAL VAL C . n 
C 1 1026 THR 1026 1026 1026 THR THR C . n 
C 1 1027 TYR 1027 1027 1027 TYR TYR C . n 
C 1 1028 VAL 1028 1028 1028 VAL VAL C . n 
C 1 1029 PRO 1029 1029 1029 PRO PRO C . n 
C 1 1030 SER 1030 1030 1030 SER SER C . n 
C 1 1031 HIS 1031 1031 1031 HIS HIS C . n 
C 1 1032 GLU 1032 1032 1032 GLU GLU C . n 
C 1 1033 LYS 1033 1033 1033 LYS LYS C . n 
C 1 1034 ASN 1034 1034 1034 ASN ASN C . n 
C 1 1035 PHE 1035 1035 1035 PHE PHE C . n 
C 1 1036 THR 1036 1036 1036 THR THR C . n 
C 1 1037 THR 1037 1037 1037 THR THR C . n 
C 1 1038 ALA 1038 1038 1038 ALA ALA C . n 
C 1 1039 PRO 1039 1039 1039 PRO PRO C . n 
C 1 1040 ALA 1040 1040 1040 ALA ALA C . n 
C 1 1041 ILE 1041 1041 1041 ILE ILE C . n 
C 1 1042 CYS 1042 1042 1042 CYS CYS C . n 
C 1 1043 HIS 1043 1043 1043 HIS HIS C . n 
C 1 1044 GLU 1044 1044 1044 GLU GLU C . n 
C 1 1045 GLY 1045 1045 1045 GLY GLY C . n 
C 1 1046 LYS 1046 1046 1046 LYS LYS C . n 
C 1 1047 ALA 1047 1047 1047 ALA ALA C . n 
C 1 1048 TYR 1048 1048 1048 TYR TYR C . n 
C 1 1049 PHE 1049 1049 1049 PHE PHE C . n 
C 1 1050 PRO 1050 1050 1050 PRO PRO C . n 
C 1 1051 ARG 1051 1051 1051 ARG ARG C . n 
C 1 1052 GLU 1052 1052 1052 GLU GLU C . n 
C 1 1053 GLY 1053 1053 1053 GLY GLY C . n 
C 1 1054 VAL 1054 1054 1054 VAL VAL C . n 
C 1 1055 PHE 1055 1055 1055 PHE PHE C . n 
C 1 1056 VAL 1056 1056 1056 VAL VAL C . n 
C 1 1057 SER 1057 1057 1057 SER SER C . n 
C 1 1058 ASN 1058 1058 1058 ASN ASN C . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 1 1060 THR 1060 1060 1060 THR THR C . n 
C 1 1061 SER 1061 1061 1061 SER SER C . n 
C 1 1062 TRP 1062 1062 1062 TRP TRP C . n 
C 1 1063 PHE 1063 1063 1063 PHE PHE C . n 
C 1 1064 ILE 1064 1064 1064 ILE ILE C . n 
C 1 1065 THR 1065 1065 1065 THR THR C . n 
C 1 1066 GLN 1066 1066 1066 GLN GLN C . n 
C 1 1067 ARG 1067 1067 1067 ARG ARG C . n 
C 1 1068 ASN 1068 1068 1068 ASN ASN C . n 
C 1 1069 PHE 1069 1069 1069 PHE PHE C . n 
C 1 1070 TYR 1070 1070 1070 TYR TYR C . n 
C 1 1071 SER 1071 1071 1071 SER SER C . n 
C 1 1072 PRO 1072 1072 1072 PRO PRO C . n 
C 1 1073 GLN 1073 1073 1073 GLN GLN C . n 
C 1 1074 ILE 1074 1074 1074 ILE ILE C . n 
C 1 1075 ILE 1075 1075 1075 ILE ILE C . n 
C 1 1076 THR 1076 1076 1076 THR THR C . n 
C 1 1077 THR 1077 1077 1077 THR THR C . n 
C 1 1078 ASP 1078 1078 1078 ASP ASP C . n 
C 1 1079 ASN 1079 1079 1079 ASN ASN C . n 
C 1 1080 THR 1080 1080 1080 THR THR C . n 
C 1 1081 PHE 1081 1081 1081 PHE PHE C . n 
C 1 1082 VAL 1082 1082 1082 VAL VAL C . n 
C 1 1083 ALA 1083 1083 1083 ALA ALA C . n 
C 1 1084 GLY 1084 1084 1084 GLY GLY C . n 
C 1 1085 ASN 1085 1085 1085 ASN ASN C . n 
C 1 1086 CYS 1086 1086 1086 CYS CYS C . n 
C 1 1087 ASP 1087 1087 1087 ASP ASP C . n 
C 1 1088 VAL 1088 1088 1088 VAL VAL C . n 
C 1 1089 VAL 1089 1089 1089 VAL VAL C . n 
C 1 1090 ILE 1090 1090 1090 ILE ILE C . n 
C 1 1091 GLY 1091 1091 1091 GLY GLY C . n 
C 1 1092 ILE 1092 1092 1092 ILE ILE C . n 
C 1 1093 ILE 1093 1093 1093 ILE ILE C . n 
C 1 1094 ASN 1094 1094 1094 ASN ASN C . n 
C 1 1095 ASN 1095 1095 1095 ASN ASN C . n 
C 1 1096 THR 1096 1096 1096 THR THR C . n 
C 1 1097 VAL 1097 1097 1097 VAL VAL C . n 
C 1 1098 TYR 1098 1098 1098 TYR TYR C . n 
C 1 1099 ASP 1099 1099 1099 ASP ASP C . n 
C 1 1100 PRO 1100 1100 1100 PRO PRO C . n 
C 1 1101 LEU 1101 1101 ?    ?   ?   C . n 
C 1 1102 GLN 1102 1102 ?    ?   ?   C . n 
C 1 1103 PRO 1103 1103 ?    ?   ?   C . n 
C 1 1104 GLU 1104 1104 ?    ?   ?   C . n 
C 1 1105 LEU 1105 1105 ?    ?   ?   C . n 
C 1 1106 ASP 1106 1106 ?    ?   ?   C . n 
C 1 1107 SER 1107 1107 ?    ?   ?   C . n 
C 1 1108 PHE 1108 1108 ?    ?   ?   C . n 
C 1 1109 LYS 1109 1109 ?    ?   ?   C . n 
C 1 1110 GLU 1110 1110 ?    ?   ?   C . n 
C 1 1111 GLU 1111 1111 ?    ?   ?   C . n 
C 1 1112 LEU 1112 1112 ?    ?   ?   C . n 
C 1 1113 ASP 1113 1113 ?    ?   ?   C . n 
C 1 1114 LYS 1114 1114 ?    ?   ?   C . n 
C 1 1115 TYR 1115 1115 ?    ?   ?   C . n 
C 1 1116 PHE 1116 1116 ?    ?   ?   C . n 
C 1 1117 LYS 1117 1117 ?    ?   ?   C . n 
C 1 1118 ASN 1118 1118 ?    ?   ?   C . n 
C 1 1119 HIS 1119 1119 ?    ?   ?   C . n 
C 1 1120 THR 1120 1120 ?    ?   ?   C . n 
C 1 1121 SER 1121 1121 ?    ?   ?   C . n 
C 1 1122 PRO 1122 1122 ?    ?   ?   C . n 
C 1 1123 ASP 1123 1123 ?    ?   ?   C . n 
C 1 1124 VAL 1124 1124 ?    ?   ?   C . n 
C 1 1125 ASP 1125 1125 ?    ?   ?   C . n 
C 1 1126 LEU 1126 1126 ?    ?   ?   C . n 
C 1 1127 GLY 1127 1127 ?    ?   ?   C . n 
C 1 1128 ASP 1128 1128 ?    ?   ?   C . n 
C 1 1129 ILE 1129 1129 ?    ?   ?   C . n 
C 1 1130 SER 1130 1130 ?    ?   ?   C . n 
C 1 1131 GLY 1131 1131 ?    ?   ?   C . n 
C 1 1132 ILE 1132 1132 ?    ?   ?   C . n 
C 1 1133 ASN 1133 1133 ?    ?   ?   C . n 
C 1 1134 ALA 1134 1134 ?    ?   ?   C . n 
C 1 1135 SER 1135 1135 ?    ?   ?   C . n 
C 1 1136 VAL 1136 1136 ?    ?   ?   C . n 
C 1 1137 VAL 1137 1137 ?    ?   ?   C . n 
C 1 1138 ASN 1138 1138 ?    ?   ?   C . n 
C 1 1139 ILE 1139 1139 ?    ?   ?   C . n 
C 1 1140 GLN 1140 1140 ?    ?   ?   C . n 
C 1 1141 LYS 1141 1141 ?    ?   ?   C . n 
C 1 1142 GLU 1142 1142 ?    ?   ?   C . n 
C 1 1143 ILE 1143 1143 ?    ?   ?   C . n 
C 1 1144 ASP 1144 1144 ?    ?   ?   C . n 
C 1 1145 ARG 1145 1145 ?    ?   ?   C . n 
C 1 1146 LEU 1146 1146 ?    ?   ?   C . n 
C 1 1147 ASN 1147 1147 ?    ?   ?   C . n 
C 1 1148 GLU 1148 1148 ?    ?   ?   C . n 
C 1 1149 VAL 1149 1149 ?    ?   ?   C . n 
C 1 1150 ALA 1150 1150 ?    ?   ?   C . n 
C 1 1151 LYS 1151 1151 ?    ?   ?   C . n 
C 1 1152 ASN 1152 1152 ?    ?   ?   C . n 
C 1 1153 LEU 1153 1153 ?    ?   ?   C . n 
C 1 1154 ASN 1154 1154 ?    ?   ?   C . n 
C 1 1155 GLU 1155 1155 ?    ?   ?   C . n 
C 1 1156 SER 1156 1156 ?    ?   ?   C . n 
C 1 1157 LEU 1157 1157 ?    ?   ?   C . n 
C 1 1158 ILE 1158 1158 ?    ?   ?   C . n 
C 1 1159 ASP 1159 1159 ?    ?   ?   C . n 
C 1 1160 LEU 1160 1160 ?    ?   ?   C . n 
C 1 1161 GLN 1161 1161 ?    ?   ?   C . n 
C 1 1162 GLU 1162 1162 ?    ?   ?   C . n 
C 1 1163 LEU 1163 1163 ?    ?   ?   C . n 
C 1 1164 GLY 1164 1164 ?    ?   ?   C . n 
C 1 1165 LYS 1165 1165 ?    ?   ?   C . n 
C 1 1166 TYR 1166 1166 ?    ?   ?   C . n 
C 1 1167 GLU 1167 1167 ?    ?   ?   C . n 
C 1 1168 GLN 1168 1168 ?    ?   ?   C . n 
C 1 1169 GLY 1169 1169 ?    ?   ?   C . n 
C 1 1170 SER 1170 1170 ?    ?   ?   C . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
C 1 1172 TYR 1172 1172 ?    ?   ?   C . n 
C 1 1173 ILE 1173 1173 ?    ?   ?   C . n 
C 1 1174 PRO 1174 1174 ?    ?   ?   C . n 
C 1 1175 GLU 1175 1175 ?    ?   ?   C . n 
C 1 1176 ALA 1176 1176 ?    ?   ?   C . n 
C 1 1177 PRO 1177 1177 ?    ?   ?   C . n 
C 1 1178 ARG 1178 1178 ?    ?   ?   C . n 
C 1 1179 ASP 1179 1179 ?    ?   ?   C . n 
C 1 1180 GLY 1180 1180 ?    ?   ?   C . n 
C 1 1181 GLN 1181 1181 ?    ?   ?   C . n 
C 1 1182 ALA 1182 1182 ?    ?   ?   C . n 
C 1 1183 TYR 1183 1183 ?    ?   ?   C . n 
C 1 1184 VAL 1184 1184 ?    ?   ?   C . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
C 1 1186 LYS 1186 1186 ?    ?   ?   C . n 
C 1 1187 ASP 1187 1187 ?    ?   ?   C . n 
C 1 1188 GLY 1188 1188 ?    ?   ?   C . n 
C 1 1189 GLU 1189 1189 ?    ?   ?   C . n 
C 1 1190 TRP 1190 1190 ?    ?   ?   C . n 
C 1 1191 VAL 1191 1191 ?    ?   ?   C . n 
C 1 1192 LEU 1192 1192 ?    ?   ?   C . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
C 1 1194 SER 1194 1194 ?    ?   ?   C . n 
C 1 1195 THR 1195 1195 ?    ?   ?   C . n 
C 1 1196 PHE 1196 1196 ?    ?   ?   C . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
C 1 1198 LEU 1198 1198 ?    ?   ?   C . n 
C 1 1199 GLU 1199 1199 ?    ?   ?   C . n 
C 1 1200 VAL 1200 1200 ?    ?   ?   C . n 
C 1 1201 LEU 1201 1201 ?    ?   ?   C . n 
C 1 1202 PHE 1202 1202 ?    ?   ?   C . n 
C 1 1203 GLN 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
C 1 1205 PRO 1205 1205 ?    ?   ?   C . n 
C 1 1206 GLY 1206 1206 ?    ?   ?   C . n 
C 1 1207 HIS 1207 1207 ?    ?   ?   C . n 
C 1 1208 HIS 1208 1208 ?    ?   ?   C . n 
C 1 1209 HIS 1209 1209 ?    ?   ?   C . n 
C 1 1210 HIS 1210 1210 ?    ?   ?   C . n 
C 1 1211 HIS 1211 1211 ?    ?   ?   C . n 
C 1 1212 HIS 1212 1212 ?    ?   ?   C . n 
C 1 1213 HIS 1213 1213 ?    ?   ?   C . n 
C 1 1214 HIS 1214 1214 ?    ?   ?   C . n 
C 1 1215 SER 1215 1215 ?    ?   ?   C . n 
C 1 1216 ALA 1216 1216 ?    ?   ?   C . n 
C 1 1217 TRP 1217 1217 ?    ?   ?   C . n 
C 1 1218 SER 1218 1218 ?    ?   ?   C . n 
C 1 1219 HIS 1219 1219 ?    ?   ?   C . n 
C 1 1220 PRO 1220 1220 ?    ?   ?   C . n 
C 1 1221 GLN 1221 1221 ?    ?   ?   C . n 
C 1 1222 PHE 1222 1222 ?    ?   ?   C . n 
C 1 1223 GLU 1223 1223 ?    ?   ?   C . n 
C 1 1224 LYS 1224 1224 ?    ?   ?   C . n 
C 1 1225 GLY 1225 1225 ?    ?   ?   C . n 
C 1 1226 GLY 1226 1226 ?    ?   ?   C . n 
C 1 1227 GLY 1227 1227 ?    ?   ?   C . n 
C 1 1228 SER 1228 1228 ?    ?   ?   C . n 
C 1 1229 GLY 1229 1229 ?    ?   ?   C . n 
C 1 1230 GLY 1230 1230 ?    ?   ?   C . n 
C 1 1231 GLY 1231 1231 ?    ?   ?   C . n 
C 1 1232 GLY 1232 1232 ?    ?   ?   C . n 
C 1 1233 SER 1233 1233 ?    ?   ?   C . n 
C 1 1234 GLY 1234 1234 ?    ?   ?   C . n 
C 1 1235 GLY 1235 1235 ?    ?   ?   C . n 
C 1 1236 SER 1236 1236 ?    ?   ?   C . n 
C 1 1237 ALA 1237 1237 ?    ?   ?   C . n 
C 1 1238 TRP 1238 1238 ?    ?   ?   C . n 
C 1 1239 SER 1239 1239 ?    ?   ?   C . n 
C 1 1240 HIS 1240 1240 ?    ?   ?   C . n 
C 1 1241 PRO 1241 1241 ?    ?   ?   C . n 
C 1 1242 GLN 1242 1242 ?    ?   ?   C . n 
C 1 1243 PHE 1243 1243 ?    ?   ?   C . n 
C 1 1244 GLU 1244 1244 ?    ?   ?   C . n 
C 1 1245 LYS 1245 1245 ?    ?   ?   C . n 
C 1 1246 SER 1246 1246 ?    ?   ?   C . n 
C 1 1247 ALA 1247 1247 ?    ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 1327 n 
D 2 NAG 2 D NAG 2 A NAG 1328 n 
E 2 NAG 1 E NAG 1 A NAG 1333 n 
E 2 NAG 2 E NAG 2 A NAG 1334 n 
F 2 NAG 1 F NAG 1 A NAG 1338 n 
F 2 NAG 2 F NAG 2 A NAG 1339 n 
G 2 NAG 1 G NAG 1 A NAG 1340 n 
G 2 NAG 2 G NAG 2 A NAG 1341 n 
H 2 NAG 1 H NAG 1 A NAG 1342 n 
H 2 NAG 2 H NAG 2 A NAG 1343 n 
I 2 NAG 1 I NAG 1 B NAG 1327 n 
I 2 NAG 2 I NAG 2 B NAG 1328 n 
J 2 NAG 1 J NAG 1 B NAG 1333 n 
J 2 NAG 2 J NAG 2 B NAG 1334 n 
K 2 NAG 1 K NAG 1 B NAG 1338 n 
K 2 NAG 2 K NAG 2 B NAG 1339 n 
L 2 NAG 1 L NAG 1 B NAG 1340 n 
L 2 NAG 2 L NAG 2 B NAG 1341 n 
M 2 NAG 1 M NAG 1 B NAG 1342 n 
M 2 NAG 2 M NAG 2 B NAG 1343 n 
N 2 NAG 1 N NAG 1 C NAG 1327 n 
N 2 NAG 2 N NAG 2 C NAG 1328 n 
O 2 NAG 1 O NAG 1 C NAG 1333 n 
O 2 NAG 2 O NAG 2 C NAG 1334 n 
P 2 NAG 1 P NAG 1 C NAG 1338 n 
P 2 NAG 2 P NAG 2 C NAG 1339 n 
Q 2 NAG 1 Q NAG 1 C NAG 1340 n 
Q 2 NAG 2 Q NAG 2 C NAG 1341 n 
R 2 NAG 1 R NAG 1 C NAG 1342 n 
R 2 NAG 2 R NAG 2 C NAG 1343 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BLR ? ? BLR ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
S  3 NAG 1 1301 1319 NAG NAG A . 
T  3 NAG 1 1302 1321 NAG NAG A . 
U  3 NAG 1 1303 1322 NAG NAG A . 
V  3 NAG 1 1304 1323 NAG NAG A . 
W  3 NAG 1 1305 1324 NAG NAG A . 
X  3 NAG 1 1306 1325 NAG NAG A . 
Y  3 NAG 1 1307 1326 NAG NAG A . 
Z  3 NAG 1 1308 1329 NAG NAG A . 
AA 3 NAG 1 1309 1331 NAG NAG A . 
BA 3 NAG 1 1310 1332 NAG NAG A . 
CA 3 NAG 1 1311 1336 NAG NAG A . 
DA 3 NAG 1 1312 1337 NAG NAG A . 
EA 3 NAG 1 1313 1344 NAG NAG A . 
FA 4 BLR 1 1314 1345 BLR BLA A . 
GA 3 NAG 1 1315 1346 NAG NAG A . 
HA 3 NAG 1 1301 1319 NAG NAG B . 
IA 3 NAG 1 1302 1321 NAG NAG B . 
JA 3 NAG 1 1303 1322 NAG NAG B . 
KA 3 NAG 1 1304 1323 NAG NAG B . 
LA 3 NAG 1 1305 1324 NAG NAG B . 
MA 3 NAG 1 1306 1325 NAG NAG B . 
NA 3 NAG 1 1307 1326 NAG NAG B . 
OA 3 NAG 1 1308 1329 NAG NAG B . 
PA 3 NAG 1 1309 1330 NAG NAG B . 
QA 3 NAG 1 1310 1331 NAG NAG B . 
RA 3 NAG 1 1311 1332 NAG NAG B . 
SA 3 NAG 1 1312 1336 NAG NAG B . 
TA 3 NAG 1 1313 1337 NAG NAG B . 
UA 3 NAG 1 1314 1344 NAG NAG B . 
VA 4 BLR 1 1315 1345 BLR BLA B . 
WA 3 NAG 1 1301 1319 NAG NAG C . 
XA 3 NAG 1 1302 1321 NAG NAG C . 
YA 3 NAG 1 1303 1322 NAG NAG C . 
ZA 3 NAG 1 1304 1323 NAG NAG C . 
AB 3 NAG 1 1305 1324 NAG NAG C . 
BB 3 NAG 1 1306 1325 NAG NAG C . 
CB 3 NAG 1 1307 1326 NAG NAG C . 
DB 3 NAG 1 1308 1329 NAG NAG C . 
EB 3 NAG 1 1309 1330 NAG NAG C . 
FB 3 NAG 1 1310 1331 NAG NAG C . 
GB 3 NAG 1 1311 1332 NAG NAG C . 
HB 3 NAG 1 1312 1336 NAG NAG C . 
IB 3 NAG 1 1313 1337 NAG NAG C . 
JB 3 NAG 1 1314 1344 NAG NAG C . 
KB 4 BLR 1 1315 1345 BLR BLA C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ARG 318 ? CG  ? A ARG 318 CG  
2 1 Y 1 A ARG 318 ? CD  ? A ARG 318 CD  
3 1 Y 1 A ARG 318 ? NE  ? A ARG 318 NE  
4 1 Y 1 A ARG 318 ? CZ  ? A ARG 318 CZ  
5 1 Y 1 A ARG 318 ? NH1 ? A ARG 318 NH1 
6 1 Y 1 A ARG 318 ? NH2 ? A ARG 318 NH2 
# 
_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                     8ZY4 
_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                         8ZY4 
_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                   8ZY4 
_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                                 8ZY4 
_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                            2.53 
_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' ? 0.003 ? 26751 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.621 ? 36416 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.880 ? 5100  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 4347  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 4622  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZY4 
_struct.title                        'Sarbecovirus YN2013 Spike Trimer in a Locked Conformation' 
_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        8ZY4 
_struct_keywords.text            'spike protein, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 4 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 4 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0U1WJY8_SARS 
_struct_ref.pdbx_db_accession          A0A0U1WJY8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLILFVFLPFIAADTCLNFTNLAAPAYNIASSSRRGVYYPDDIFRSDFLHLVNDYFLPFGSNVTQFFTQGTNIDNPTLPF
RDGVYFAATEKSNIVRGWIFGSTLDSTSQSAIILNNSTNLIVRVCNFELCKVPLFVVFKSNNSQLSHLFSDSFNCTFEYV
SRAFSLDIREQSGNFVDLREFVFRNRNGFLHIYEGYEAISIVRGLPAGFNVLKPLLKIPFGLNVTSFKTFLAVYRVAAGS
ISVASSAYYVGYLKPLTFMLSYDLNGTIKNAVDCSQDPLAELKCTIKNFNVSKGIYQTSNFRVSPTREVVRFPNITNRCP
FDSIFNASRFPSVYAWERTKISDCVADYTVLYNSTLFSTFKCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQVAPGETGV
IADYNYRLPDDFTGCVIAWNTANQDVGSYFYRSHRSTKLKPFERDLSSDENGVRTLSTYDFNPNVPLDYQATRVVVLSFE
LLNAPATVCGPKLSTELVKNQCVNFNFNGLKGTGVLTSSSKRFQSFQQFGRDASDFTDSVRDPQTLEILDITPCSFGGVS
VITPGTNASSEVAVLYQDVNCTDVPTAIRADQLTPAWRVYSTGVNVFQTQAGCLIGAEHVNASYECDIPIGAGICASYHT
ASTLRSIGQKSIVAYTMSLGAENSIAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSQECSNLLLQYGSFC
TQLNRALTGVALEQDKNTQEVFAQVKQMYKTPAIKDFGGFNFSQILPDPSKPTKRSFIEDLLFNKVTLADAGFMKQYGEC
LGDISARDLICAQKFNGLTVLPPLLTDEMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQ
KQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGR
LQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGRGYHLMSFPQAAPHGVVFLHVTYVPSHEKNFTTAPA
ICHEGKAYFPREGVFVSNGTSWFITQRNFYSPQIITTDNTFVAGNCDVVIGIINNTVYDPLQPELDSFKEELDKYFKNHT
SPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZY4 A 1 ? 1168 ? A0A0U1WJY8 1 ? 1168 ? 1 1168 
2 1 8ZY4 B 1 ? 1168 ? A0A0U1WJY8 1 ? 1168 ? 1 1168 
3 1 8ZY4 C 1 ? 1168 ? A0A0U1WJY8 1 ? 1168 ? 1 1168 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZY4 PRO A 946  ? UNP A0A0U1WJY8 LYS 946 'engineered mutation' 946  1   
1 8ZY4 PRO A 947  ? UNP A0A0U1WJY8 VAL 947 'engineered mutation' 947  2   
1 8ZY4 GLY A 1169 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1169 3   
1 8ZY4 SER A 1170 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1170 4   
1 8ZY4 GLY A 1171 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1171 5   
1 8ZY4 TYR A 1172 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1172 6   
1 8ZY4 ILE A 1173 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1173 7   
1 8ZY4 PRO A 1174 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1174 8   
1 8ZY4 GLU A 1175 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1175 9   
1 8ZY4 ALA A 1176 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1176 10  
1 8ZY4 PRO A 1177 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1177 11  
1 8ZY4 ARG A 1178 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1178 12  
1 8ZY4 ASP A 1179 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1179 13  
1 8ZY4 GLY A 1180 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1180 14  
1 8ZY4 GLN A 1181 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1181 15  
1 8ZY4 ALA A 1182 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1182 16  
1 8ZY4 TYR A 1183 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1183 17  
1 8ZY4 VAL A 1184 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1184 18  
1 8ZY4 ARG A 1185 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1185 19  
1 8ZY4 LYS A 1186 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1186 20  
1 8ZY4 ASP A 1187 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1187 21  
1 8ZY4 GLY A 1188 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1188 22  
1 8ZY4 GLU A 1189 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1189 23  
1 8ZY4 TRP A 1190 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1190 24  
1 8ZY4 VAL A 1191 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1191 25  
1 8ZY4 LEU A 1192 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1192 26  
1 8ZY4 LEU A 1193 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1193 27  
1 8ZY4 SER A 1194 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1194 28  
1 8ZY4 THR A 1195 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1195 29  
1 8ZY4 PHE A 1196 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1196 30  
1 8ZY4 LEU A 1197 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1197 31  
1 8ZY4 LEU A 1198 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1198 32  
1 8ZY4 GLU A 1199 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1199 33  
1 8ZY4 VAL A 1200 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1200 34  
1 8ZY4 LEU A 1201 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1201 35  
1 8ZY4 PHE A 1202 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1202 36  
1 8ZY4 GLN A 1203 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1203 37  
1 8ZY4 GLY A 1204 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1204 38  
1 8ZY4 PRO A 1205 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1205 39  
1 8ZY4 GLY A 1206 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1206 40  
1 8ZY4 HIS A 1207 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1207 41  
1 8ZY4 HIS A 1208 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1208 42  
1 8ZY4 HIS A 1209 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1209 43  
1 8ZY4 HIS A 1210 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1210 44  
1 8ZY4 HIS A 1211 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1211 45  
1 8ZY4 HIS A 1212 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1212 46  
1 8ZY4 HIS A 1213 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1213 47  
1 8ZY4 HIS A 1214 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1214 48  
1 8ZY4 SER A 1215 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1215 49  
1 8ZY4 ALA A 1216 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1216 50  
1 8ZY4 TRP A 1217 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1217 51  
1 8ZY4 SER A 1218 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1218 52  
1 8ZY4 HIS A 1219 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1219 53  
1 8ZY4 PRO A 1220 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1220 54  
1 8ZY4 GLN A 1221 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1221 55  
1 8ZY4 PHE A 1222 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1222 56  
1 8ZY4 GLU A 1223 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1223 57  
1 8ZY4 LYS A 1224 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1224 58  
1 8ZY4 GLY A 1225 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1225 59  
1 8ZY4 GLY A 1226 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1226 60  
1 8ZY4 GLY A 1227 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1227 61  
1 8ZY4 SER A 1228 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1228 62  
1 8ZY4 GLY A 1229 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1229 63  
1 8ZY4 GLY A 1230 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1230 64  
1 8ZY4 GLY A 1231 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1231 65  
1 8ZY4 GLY A 1232 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1232 66  
1 8ZY4 SER A 1233 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1233 67  
1 8ZY4 GLY A 1234 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1234 68  
1 8ZY4 GLY A 1235 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1235 69  
1 8ZY4 SER A 1236 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1236 70  
1 8ZY4 ALA A 1237 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1237 71  
1 8ZY4 TRP A 1238 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1238 72  
1 8ZY4 SER A 1239 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1239 73  
1 8ZY4 HIS A 1240 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1240 74  
1 8ZY4 PRO A 1241 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1241 75  
1 8ZY4 GLN A 1242 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1242 76  
1 8ZY4 PHE A 1243 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1243 77  
1 8ZY4 GLU A 1244 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1244 78  
1 8ZY4 LYS A 1245 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1245 79  
1 8ZY4 SER A 1246 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1246 80  
1 8ZY4 ALA A 1247 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1247 81  
2 8ZY4 PRO B 946  ? UNP A0A0U1WJY8 LYS 946 'engineered mutation' 946  82  
2 8ZY4 PRO B 947  ? UNP A0A0U1WJY8 VAL 947 'engineered mutation' 947  83  
2 8ZY4 GLY B 1169 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1169 84  
2 8ZY4 SER B 1170 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1170 85  
2 8ZY4 GLY B 1171 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1171 86  
2 8ZY4 TYR B 1172 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1172 87  
2 8ZY4 ILE B 1173 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1173 88  
2 8ZY4 PRO B 1174 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1174 89  
2 8ZY4 GLU B 1175 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1175 90  
2 8ZY4 ALA B 1176 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1176 91  
2 8ZY4 PRO B 1177 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1177 92  
2 8ZY4 ARG B 1178 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1178 93  
2 8ZY4 ASP B 1179 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1179 94  
2 8ZY4 GLY B 1180 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1180 95  
2 8ZY4 GLN B 1181 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1181 96  
2 8ZY4 ALA B 1182 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1182 97  
2 8ZY4 TYR B 1183 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1183 98  
2 8ZY4 VAL B 1184 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1184 99  
2 8ZY4 ARG B 1185 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1185 100 
2 8ZY4 LYS B 1186 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1186 101 
2 8ZY4 ASP B 1187 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1187 102 
2 8ZY4 GLY B 1188 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1188 103 
2 8ZY4 GLU B 1189 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1189 104 
2 8ZY4 TRP B 1190 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1190 105 
2 8ZY4 VAL B 1191 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1191 106 
2 8ZY4 LEU B 1192 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1192 107 
2 8ZY4 LEU B 1193 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1193 108 
2 8ZY4 SER B 1194 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1194 109 
2 8ZY4 THR B 1195 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1195 110 
2 8ZY4 PHE B 1196 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1196 111 
2 8ZY4 LEU B 1197 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1197 112 
2 8ZY4 LEU B 1198 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1198 113 
2 8ZY4 GLU B 1199 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1199 114 
2 8ZY4 VAL B 1200 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1200 115 
2 8ZY4 LEU B 1201 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1201 116 
2 8ZY4 PHE B 1202 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1202 117 
2 8ZY4 GLN B 1203 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1203 118 
2 8ZY4 GLY B 1204 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1204 119 
2 8ZY4 PRO B 1205 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1205 120 
2 8ZY4 GLY B 1206 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1206 121 
2 8ZY4 HIS B 1207 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1207 122 
2 8ZY4 HIS B 1208 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1208 123 
2 8ZY4 HIS B 1209 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1209 124 
2 8ZY4 HIS B 1210 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1210 125 
2 8ZY4 HIS B 1211 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1211 126 
2 8ZY4 HIS B 1212 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1212 127 
2 8ZY4 HIS B 1213 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1213 128 
2 8ZY4 HIS B 1214 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1214 129 
2 8ZY4 SER B 1215 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1215 130 
2 8ZY4 ALA B 1216 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1216 131 
2 8ZY4 TRP B 1217 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1217 132 
2 8ZY4 SER B 1218 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1218 133 
2 8ZY4 HIS B 1219 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1219 134 
2 8ZY4 PRO B 1220 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1220 135 
2 8ZY4 GLN B 1221 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1221 136 
2 8ZY4 PHE B 1222 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1222 137 
2 8ZY4 GLU B 1223 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1223 138 
2 8ZY4 LYS B 1224 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1224 139 
2 8ZY4 GLY B 1225 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1225 140 
2 8ZY4 GLY B 1226 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1226 141 
2 8ZY4 GLY B 1227 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1227 142 
2 8ZY4 SER B 1228 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1228 143 
2 8ZY4 GLY B 1229 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1229 144 
2 8ZY4 GLY B 1230 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1230 145 
2 8ZY4 GLY B 1231 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1231 146 
2 8ZY4 GLY B 1232 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1232 147 
2 8ZY4 SER B 1233 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1233 148 
2 8ZY4 GLY B 1234 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1234 149 
2 8ZY4 GLY B 1235 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1235 150 
2 8ZY4 SER B 1236 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1236 151 
2 8ZY4 ALA B 1237 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1237 152 
2 8ZY4 TRP B 1238 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1238 153 
2 8ZY4 SER B 1239 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1239 154 
2 8ZY4 HIS B 1240 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1240 155 
2 8ZY4 PRO B 1241 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1241 156 
2 8ZY4 GLN B 1242 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1242 157 
2 8ZY4 PHE B 1243 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1243 158 
2 8ZY4 GLU B 1244 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1244 159 
2 8ZY4 LYS B 1245 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1245 160 
2 8ZY4 SER B 1246 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1246 161 
2 8ZY4 ALA B 1247 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1247 162 
3 8ZY4 PRO C 946  ? UNP A0A0U1WJY8 LYS 946 'engineered mutation' 946  163 
3 8ZY4 PRO C 947  ? UNP A0A0U1WJY8 VAL 947 'engineered mutation' 947  164 
3 8ZY4 GLY C 1169 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1169 165 
3 8ZY4 SER C 1170 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1170 166 
3 8ZY4 GLY C 1171 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1171 167 
3 8ZY4 TYR C 1172 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1172 168 
3 8ZY4 ILE C 1173 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1173 169 
3 8ZY4 PRO C 1174 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1174 170 
3 8ZY4 GLU C 1175 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1175 171 
3 8ZY4 ALA C 1176 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1176 172 
3 8ZY4 PRO C 1177 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1177 173 
3 8ZY4 ARG C 1178 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1178 174 
3 8ZY4 ASP C 1179 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1179 175 
3 8ZY4 GLY C 1180 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1180 176 
3 8ZY4 GLN C 1181 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1181 177 
3 8ZY4 ALA C 1182 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1182 178 
3 8ZY4 TYR C 1183 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1183 179 
3 8ZY4 VAL C 1184 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1184 180 
3 8ZY4 ARG C 1185 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1185 181 
3 8ZY4 LYS C 1186 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1186 182 
3 8ZY4 ASP C 1187 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1187 183 
3 8ZY4 GLY C 1188 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1188 184 
3 8ZY4 GLU C 1189 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1189 185 
3 8ZY4 TRP C 1190 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1190 186 
3 8ZY4 VAL C 1191 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1191 187 
3 8ZY4 LEU C 1192 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1192 188 
3 8ZY4 LEU C 1193 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1193 189 
3 8ZY4 SER C 1194 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1194 190 
3 8ZY4 THR C 1195 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1195 191 
3 8ZY4 PHE C 1196 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1196 192 
3 8ZY4 LEU C 1197 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1197 193 
3 8ZY4 LEU C 1198 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1198 194 
3 8ZY4 GLU C 1199 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1199 195 
3 8ZY4 VAL C 1200 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1200 196 
3 8ZY4 LEU C 1201 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1201 197 
3 8ZY4 PHE C 1202 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1202 198 
3 8ZY4 GLN C 1203 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1203 199 
3 8ZY4 GLY C 1204 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1204 200 
3 8ZY4 PRO C 1205 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1205 201 
3 8ZY4 GLY C 1206 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1206 202 
3 8ZY4 HIS C 1207 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1207 203 
3 8ZY4 HIS C 1208 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1208 204 
3 8ZY4 HIS C 1209 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1209 205 
3 8ZY4 HIS C 1210 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1210 206 
3 8ZY4 HIS C 1211 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1211 207 
3 8ZY4 HIS C 1212 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1212 208 
3 8ZY4 HIS C 1213 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1213 209 
3 8ZY4 HIS C 1214 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1214 210 
3 8ZY4 SER C 1215 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1215 211 
3 8ZY4 ALA C 1216 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1216 212 
3 8ZY4 TRP C 1217 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1217 213 
3 8ZY4 SER C 1218 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1218 214 
3 8ZY4 HIS C 1219 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1219 215 
3 8ZY4 PRO C 1220 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1220 216 
3 8ZY4 GLN C 1221 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1221 217 
3 8ZY4 PHE C 1222 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1222 218 
3 8ZY4 GLU C 1223 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1223 219 
3 8ZY4 LYS C 1224 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1224 220 
3 8ZY4 GLY C 1225 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1225 221 
3 8ZY4 GLY C 1226 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1226 222 
3 8ZY4 GLY C 1227 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1227 223 
3 8ZY4 SER C 1228 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1228 224 
3 8ZY4 GLY C 1229 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1229 225 
3 8ZY4 GLY C 1230 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1230 226 
3 8ZY4 GLY C 1231 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1231 227 
3 8ZY4 GLY C 1232 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1232 228 
3 8ZY4 SER C 1233 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1233 229 
3 8ZY4 GLY C 1234 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1234 230 
3 8ZY4 GLY C 1235 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1235 231 
3 8ZY4 SER C 1236 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1236 232 
3 8ZY4 ALA C 1237 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1237 233 
3 8ZY4 TRP C 1238 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1238 234 
3 8ZY4 SER C 1239 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1239 235 
3 8ZY4 HIS C 1240 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1240 236 
3 8ZY4 PRO C 1241 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1241 237 
3 8ZY4 GLN C 1242 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1242 238 
3 8ZY4 PHE C 1243 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1243 239 
3 8ZY4 GLU C 1244 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1244 240 
3 8ZY4 LYS C 1245 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1245 241 
3 8ZY4 SER C 1246 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1246 242 
3 8ZY4 ALA C 1247 ? UNP A0A0U1WJY8 ?   ?   'expression tag'      1247 243 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 277  ? LYS A 287  ? ASP A 277  LYS A 287  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 320  ? ASN A 326  ? PRO A 320  ASN A 326  1 ? 7  
HELX_P HELX_P3  AA3 SER A 332  ? TRP A 336  ? SER A 332  TRP A 336  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 347  ? TYR A 352  ? ASP A 347  TYR A 352  5 ? 6  
HELX_P HELX_P5  AA5 SER A 388  ? VAL A 393  ? SER A 388  VAL A 393  5 ? 6  
HELX_P HELX_P6  AA6 PRO A 466  ? TYR A 469  ? PRO A 466  TYR A 469  5 ? 4  
HELX_P HELX_P7  AA7 ASP A 583  ? ILE A 588  ? ASP A 583  ILE A 588  1 ? 6  
HELX_P HELX_P8  AA8 ARG A 589  ? LEU A 593  ? ARG A 589  LEU A 593  5 ? 5  
HELX_P HELX_P9  AA9 THR A 594  ? VAL A 599  ? THR A 594  VAL A 599  1 ? 6  
HELX_P HELX_P10 AB1 ASP A 697  ? GLY A 704  ? ASP A 697  GLY A 704  1 ? 8  
HELX_P HELX_P11 AB2 SER A 706  ? LEU A 713  ? SER A 706  LEU A 713  1 ? 8  
HELX_P HELX_P12 AB3 GLY A 717  ? ALA A 743  ? GLY A 717  ALA A 743  1 ? 27 
HELX_P HELX_P13 AB4 SER A 776  ? PHE A 783  ? SER A 776  PHE A 783  1 ? 8  
HELX_P HELX_P14 AB5 GLY A 798  ? ASP A 803  ? GLY A 798  ASP A 803  1 ? 6  
HELX_P HELX_P15 AB6 ASP A 808  ? ASN A 816  ? ASP A 808  ASN A 816  1 ? 9  
HELX_P HELX_P16 AB7 THR A 826  ? ALA A 844  ? THR A 826  ALA A 844  1 ? 19 
HELX_P HELX_P17 AB8 TRP A 846  ? GLY A 851  ? TRP A 846  GLY A 851  5 ? 6  
HELX_P HELX_P18 AB9 PHE A 858  ? ILE A 869  ? PHE A 858  ILE A 869  1 ? 12 
HELX_P HELX_P19 AC1 GLN A 873  ? ASN A 879  ? GLN A 873  ASN A 879  1 ? 7  
HELX_P HELX_P20 AC2 ASN A 879  ? SER A 892  ? ASN A 879  SER A 892  1 ? 14 
HELX_P HELX_P21 AC3 LEU A 905  ? ALA A 916  ? LEU A 905  ALA A 916  1 ? 12 
HELX_P HELX_P22 AC4 ALA A 918  ? GLN A 925  ? ALA A 918  GLN A 925  1 ? 8  
HELX_P HELX_P23 AC5 VAL A 936  ? SER A 942  ? VAL A 936  SER A 942  1 ? 7  
HELX_P HELX_P24 AC6 ASP A 945  ? VAL A 993  ? ASP A 945  VAL A 993  1 ? 49 
HELX_P HELX_P25 AC7 LEU B 264  ? GLY B 266  ? LEU B 264  GLY B 266  5 ? 3  
HELX_P HELX_P26 AC8 ASP B 277  ? LYS B 287  ? ASP B 277  LYS B 287  1 ? 11 
HELX_P HELX_P27 AC9 SER B 332  ? TRP B 336  ? SER B 332  TRP B 336  5 ? 5  
HELX_P HELX_P28 AD1 ASP B 347  ? TYR B 352  ? ASP B 347  TYR B 352  5 ? 6  
HELX_P HELX_P29 AD2 SER B 388  ? VAL B 393  ? SER B 388  VAL B 393  5 ? 6  
HELX_P HELX_P30 AD3 PRO B 466  ? TYR B 469  ? PRO B 466  TYR B 469  5 ? 4  
HELX_P HELX_P31 AD4 ASP B 532  ? PHE B 536  ? ASP B 532  PHE B 536  5 ? 5  
HELX_P HELX_P32 AD5 ASP B 583  ? ILE B 588  ? ASP B 583  ILE B 588  1 ? 6  
HELX_P HELX_P33 AD6 ARG B 589  ? LEU B 593  ? ARG B 589  LEU B 593  5 ? 5  
HELX_P HELX_P34 AD7 THR B 594  ? VAL B 599  ? THR B 594  VAL B 599  1 ? 6  
HELX_P HELX_P35 AD8 ASP B 697  ? CYS B 703  ? ASP B 697  CYS B 703  1 ? 7  
HELX_P HELX_P36 AD9 SER B 706  ? LEU B 713  ? SER B 706  LEU B 713  1 ? 8  
HELX_P HELX_P37 AE1 GLY B 717  ? VAL B 730  ? GLY B 717  VAL B 730  1 ? 14 
HELX_P HELX_P38 AE2 LEU B 732  ? ALA B 743  ? LEU B 732  ALA B 743  1 ? 12 
HELX_P HELX_P39 AE3 SER B 763  ? LEU B 766  ? SER B 763  LEU B 766  5 ? 4  
HELX_P HELX_P40 AE4 SER B 776  ? PHE B 783  ? SER B 776  PHE B 783  1 ? 8  
HELX_P HELX_P41 AE5 GLY B 798  ? ASP B 803  ? GLY B 798  ASP B 803  1 ? 6  
HELX_P HELX_P42 AE6 ASP B 808  ? PHE B 815  ? ASP B 808  PHE B 815  1 ? 8  
HELX_P HELX_P43 AE7 THR B 826  ? ALA B 844  ? THR B 826  ALA B 844  1 ? 19 
HELX_P HELX_P44 AE8 TRP B 846  ? GLY B 851  ? TRP B 846  GLY B 851  5 ? 6  
HELX_P HELX_P45 AE9 PHE B 858  ? ILE B 869  ? PHE B 858  ILE B 869  1 ? 12 
HELX_P HELX_P46 AF1 THR B 872  ? ASN B 879  ? THR B 872  ASN B 879  1 ? 8  
HELX_P HELX_P47 AF2 ASN B 879  ? SER B 892  ? ASN B 879  SER B 892  1 ? 14 
HELX_P HELX_P48 AF3 GLU B 896  ? THR B 901  ? GLU B 896  THR B 901  1 ? 6  
HELX_P HELX_P49 AF4 LEU B 905  ? GLN B 925  ? LEU B 905  GLN B 925  1 ? 21 
HELX_P HELX_P50 AF5 VAL B 936  ? SER B 942  ? VAL B 936  SER B 942  1 ? 7  
HELX_P HELX_P51 AF6 ASP B 945  ? VAL B 993  ? ASP B 945  VAL B 993  1 ? 49 
HELX_P HELX_P52 AF7 ASP B 1087 ? VAL B 1089 ? ASP B 1087 VAL B 1089 5 ? 3  
HELX_P HELX_P53 AF8 ASP C 277  ? LYS C 287  ? ASP C 277  LYS C 287  1 ? 11 
HELX_P HELX_P54 AF9 PHE C 321  ? ASN C 326  ? PHE C 321  ASN C 326  1 ? 6  
HELX_P HELX_P55 AG1 SER C 332  ? TRP C 336  ? SER C 332  TRP C 336  5 ? 5  
HELX_P HELX_P56 AG2 ASP C 347  ? TYR C 352  ? ASP C 347  TYR C 352  5 ? 6  
HELX_P HELX_P57 AG3 LYS C 369  ? ASP C 372  ? LYS C 369  ASP C 372  5 ? 4  
HELX_P HELX_P58 AG4 SER C 388  ? VAL C 393  ? SER C 388  VAL C 393  5 ? 6  
HELX_P HELX_P59 AG5 GLY C 399  ? ASN C 405  ? GLY C 399  ASN C 405  1 ? 7  
HELX_P HELX_P60 AG6 PRO C 466  ? TYR C 469  ? PRO C 466  TYR C 469  5 ? 4  
HELX_P HELX_P61 AG7 ASP C 583  ? ILE C 588  ? ASP C 583  ILE C 588  1 ? 6  
HELX_P HELX_P62 AG8 ARG C 589  ? LEU C 593  ? ARG C 589  LEU C 593  5 ? 5  
HELX_P HELX_P63 AG9 THR C 594  ? VAL C 599  ? THR C 594  VAL C 599  1 ? 6  
HELX_P HELX_P64 AH1 ASP C 697  ? GLY C 704  ? ASP C 697  GLY C 704  1 ? 8  
HELX_P HELX_P65 AH2 SER C 706  ? LEU C 713  ? SER C 706  LEU C 713  1 ? 8  
HELX_P HELX_P66 AH3 GLY C 717  ? VAL C 730  ? GLY C 717  VAL C 730  1 ? 14 
HELX_P HELX_P67 AH4 LEU C 732  ? ALA C 743  ? LEU C 732  ALA C 743  1 ? 12 
HELX_P HELX_P68 AH5 SER C 763  ? LEU C 766  ? SER C 763  LEU C 766  5 ? 4  
HELX_P HELX_P69 AH6 SER C 776  ? PHE C 783  ? SER C 776  PHE C 783  1 ? 8  
HELX_P HELX_P70 AH7 ASP C 803  ? ARG C 807  ? ASP C 803  ARG C 807  5 ? 5  
HELX_P HELX_P71 AH8 ASP C 808  ? ASN C 816  ? ASP C 808  ASN C 816  1 ? 9  
HELX_P HELX_P72 AH9 THR C 826  ? ALA C 844  ? THR C 826  ALA C 844  1 ? 19 
HELX_P HELX_P73 AI1 TRP C 846  ? GLY C 851  ? TRP C 846  GLY C 851  5 ? 6  
HELX_P HELX_P74 AI2 PHE C 858  ? GLY C 868  ? PHE C 858  GLY C 868  1 ? 11 
HELX_P HELX_P75 AI3 THR C 872  ? ASN C 879  ? THR C 872  ASN C 879  1 ? 8  
HELX_P HELX_P76 AI4 ASN C 879  ? SER C 892  ? ASN C 879  SER C 892  1 ? 14 
HELX_P HELX_P77 AI5 GLU C 896  ? THR C 901  ? GLU C 896  THR C 901  1 ? 6  
HELX_P HELX_P78 AI6 LEU C 905  ? ALA C 916  ? LEU C 905  ALA C 916  1 ? 12 
HELX_P HELX_P79 AI7 ALA C 918  ? GLN C 925  ? ALA C 918  GLN C 925  1 ? 8  
HELX_P HELX_P80 AI8 VAL C 936  ? SER C 942  ? VAL C 936  SER C 942  1 ? 7  
HELX_P HELX_P81 AI9 ASP C 945  ? VAL C 993  ? ASP C 945  VAL C 993  1 ? 49 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 16   SG  ? ? ? 1_555 A  CYS 130  SG ? ? A CYS 16   A CYS 130  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ?    ? A CYS 125  SG  ? ? ? 1_555 A  CYS 155  SG ? ? A CYS 125  A CYS 155  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3  disulf ?    ? A CYS 274  SG  ? ? ? 1_555 A  CYS 284  SG ? ? A CYS 274  A CYS 284  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?    ? A CYS 319  SG  ? ? ? 1_555 A  CYS 344  SG ? ? A CYS 319  A CYS 344  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5  disulf ?    ? A CYS 362  SG  ? ? ? 1_555 A  CYS 415  SG ? ? A CYS 362  A CYS 415  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ?    ? A CYS 374  SG  ? ? ? 1_555 A  CYS 489  SG ? ? A CYS 374  A CYS 489  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?    ? A CYS 502  SG  ? ? ? 1_555 A  CYS 554  SG ? ? A CYS 502  A CYS 554  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf8  disulf ?    ? A CYS 581  SG  ? ? ? 1_555 A  CYS 613  SG ? ? A CYS 581  A CYS 613  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? A CYS 626  SG  ? ? ? 1_555 A  CYS 635  SG ? ? A CYS 626  A CYS 635  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? A CYS 698  SG  ? ? ? 1_555 A  CYS 720  SG ? ? A CYS 698  A CYS 720  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ?    ? A CYS 703  SG  ? ? ? 1_555 A  CYS 709  SG ? ? A CYS 703  A CYS 709  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf12 disulf ?    ? A CYS 800  SG  ? ? ? 1_555 A  CYS 811  SG ? ? A CYS 800  A CYS 811  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ?    ? A CYS 992  SG  ? ? ? 1_555 A  CYS 1003 SG ? ? A CYS 992  A CYS 1003 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? A CYS 1042 SG  ? ? ? 1_555 A  CYS 1086 SG ? ? A CYS 1042 A CYS 1086 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf15 disulf ?    ? B CYS 16   SG  ? ? ? 1_555 B  CYS 130  SG ? ? B CYS 16   B CYS 130  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16 disulf ?    ? B CYS 125  SG  ? ? ? 1_555 B  CYS 155  SG ? ? B CYS 125  B CYS 155  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf17 disulf ?    ? B CYS 274  SG  ? ? ? 1_555 B  CYS 284  SG ? ? B CYS 274  B CYS 284  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf18 disulf ?    ? B CYS 319  SG  ? ? ? 1_555 B  CYS 344  SG ? ? B CYS 319  B CYS 344  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf19 disulf ?    ? B CYS 362  SG  ? ? ? 1_555 B  CYS 415  SG ? ? B CYS 362  B CYS 415  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ?    ? B CYS 374  SG  ? ? ? 1_555 B  CYS 489  SG ? ? B CYS 374  B CYS 489  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ?    ? B CYS 502  SG  ? ? ? 1_555 B  CYS 554  SG ? ? B CYS 502  B CYS 554  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf22 disulf ?    ? B CYS 581  SG  ? ? ? 1_555 B  CYS 613  SG ? ? B CYS 581  B CYS 613  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?    ? B CYS 626  SG  ? ? ? 1_555 B  CYS 635  SG ? ? B CYS 626  B CYS 635  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24 disulf ?    ? B CYS 698  SG  ? ? ? 1_555 B  CYS 720  SG ? ? B CYS 698  B CYS 720  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25 disulf ?    ? B CYS 703  SG  ? ? ? 1_555 B  CYS 709  SG ? ? B CYS 703  B CYS 709  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ?    ? B CYS 800  SG  ? ? ? 1_555 B  CYS 811  SG ? ? B CYS 800  B CYS 811  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27 disulf ?    ? B CYS 992  SG  ? ? ? 1_555 B  CYS 1003 SG ? ? B CYS 992  B CYS 1003 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28 disulf ?    ? B CYS 1042 SG  ? ? ? 1_555 B  CYS 1086 SG ? ? B CYS 1042 B CYS 1086 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf29 disulf ?    ? C CYS 16   SG  ? ? ? 1_555 C  CYS 130  SG ? ? C CYS 16   C CYS 130  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30 disulf ?    ? C CYS 125  SG  ? ? ? 1_555 C  CYS 155  SG ? ? C CYS 125  C CYS 155  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf31 disulf ?    ? C CYS 274  SG  ? ? ? 1_555 C  CYS 284  SG ? ? C CYS 274  C CYS 284  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32 disulf ?    ? C CYS 319  SG  ? ? ? 1_555 C  CYS 344  SG ? ? C CYS 319  C CYS 344  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf33 disulf ?    ? C CYS 362  SG  ? ? ? 1_555 C  CYS 415  SG ? ? C CYS 362  C CYS 415  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf34 disulf ?    ? C CYS 374  SG  ? ? ? 1_555 C  CYS 489  SG ? ? C CYS 374  C CYS 489  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35 disulf ?    ? C CYS 502  SG  ? ? ? 1_555 C  CYS 554  SG ? ? C CYS 502  C CYS 554  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf36 disulf ?    ? C CYS 581  SG  ? ? ? 1_555 C  CYS 613  SG ? ? C CYS 581  C CYS 613  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ?    ? C CYS 626  SG  ? ? ? 1_555 C  CYS 635  SG ? ? C CYS 626  C CYS 635  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38 disulf ?    ? C CYS 698  SG  ? ? ? 1_555 C  CYS 720  SG ? ? C CYS 698  C CYS 720  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf39 disulf ?    ? C CYS 703  SG  ? ? ? 1_555 C  CYS 709  SG ? ? C CYS 703  C CYS 709  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf40 disulf ?    ? C CYS 800  SG  ? ? ? 1_555 C  CYS 811  SG ? ? C CYS 800  C CYS 811  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf41 disulf ?    ? C CYS 992  SG  ? ? ? 1_555 C  CYS 1003 SG ? ? C CYS 992  C CYS 1003 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf42 disulf ?    ? C CYS 1042 SG  ? ? ? 1_555 C  CYS 1086 SG ? ? C CYS 1042 C CYS 1086 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
covale1  covale one  ? A ASN 18   ND2 ? ? ? 1_555 V  NAG .    C1 ? ? A ASN 18   A NAG 1304 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 62   ND2 ? ? ? 1_555 U  NAG .    C1 ? ? A ASN 62   A NAG 1303 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 116  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 116  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 141  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 141  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 154  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 154  A NAG 1307 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 223  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 223  D NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 265  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 265  A NAG 1308 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 290  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 290  A NAG 1315 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 314  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 314  A NAG 1309 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 326  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 326  A NAG 1310 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 353  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 353  E NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 580  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? A ASN 580  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 621  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 621  A NAG 1311 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 669  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 669  A NAG 1312 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 677  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 677  F NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 761  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 761  G NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 1034 ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 1034 H NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale18 covale one  ? A ASN 1058 ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 1058 A NAG 1313 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale19 covale one  ? A ASN 1094 ND2 ? ? ? 1_555 S  NAG .    C1 ? ? A ASN 1094 A NAG 1301 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 18   ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 18   B NAG 1304 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 62   ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 62   B NAG 1303 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 116  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 116  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 141  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 141  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 154  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 154  B NAG 1307 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 223  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? B ASN 223  I NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 265  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 265  B NAG 1308 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 290  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 290  B NAG 1309 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 314  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 314  B NAG 1310 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 326  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 326  B NAG 1311 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 353  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? B ASN 353  J NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 580  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 580  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 621  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 621  B NAG 1312 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 669  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 669  B NAG 1313 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 677  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? B ASN 677  K NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale35 covale one  ? B ASN 761  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B ASN 761  L NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale36 covale one  ? B ASN 1034 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 1034 M NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale37 covale one  ? B ASN 1058 ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 1058 B NAG 1314 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale38 covale one  ? B ASN 1094 ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 1094 B NAG 1301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 18   ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 18   C NAG 1304 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 62   ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 62   C NAG 1303 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 116  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 116  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 141  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 141  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 154  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 154  C NAG 1307 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 223  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? C ASN 223  N NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 265  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 265  C NAG 1308 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 290  ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 290  C NAG 1309 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 314  ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 314  C NAG 1310 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 326  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 326  C NAG 1311 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 353  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? C ASN 353  O NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 580  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 580  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale51 covale one  ? C ASN 621  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 621  C NAG 1312 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale52 covale one  ? C ASN 669  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 669  C NAG 1313 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale53 covale one  ? C ASN 677  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? C ASN 677  P NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale54 covale one  ? C ASN 761  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? C ASN 761  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale55 covale one  ? C ASN 1034 ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 1034 R NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale56 covale one  ? C ASN 1058 ND2 ? ? ? 1_555 JB NAG .    C1 ? ? C ASN 1058 C NAG 1314 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale57 covale one  ? C ASN 1094 ND2 ? ? ? 1_555 WA NAG .    C1 ? ? C ASN 1094 C NAG 1301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale58 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale59 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale60 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale61 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale62 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale63 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale64 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale65 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale66 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale67 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale68 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale69 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale71 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale72 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN A 314  ? NAG A 1309 ? 1_555 ASN A 314  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .    ? ASN C 116  ? NAG C 1305 ? 1_555 ASN C 116  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .    ? ASN A 326  ? NAG A 1310 ? 1_555 ASN A 326  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .    ? ASN C 141  ? NAG C 1306 ? 1_555 ASN C 141  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .    ? ASN A 621  ? NAG A 1311 ? 1_555 ASN A 621  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .    ? ASN C 154  ? NAG C 1307 ? 1_555 ASN C 154  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG D  .    ? ASN A 223  ? NAG D 1    ? 1_555 ASN A 223  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DA .    ? ASN A 669  ? NAG A 1312 ? 1_555 ASN A 669  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG DB .    ? ASN C 265  ? NAG C 1308 ? 1_555 ASN C 265  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG E  .    ? ASN A 353  ? NAG E 1    ? 1_555 ASN A 353  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG EA .    ? ASN A 1058 ? NAG A 1313 ? 1_555 ASN A 1058 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG EB .    ? ASN C 290  ? NAG C 1309 ? 1_555 ASN C 290  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG F  .    ? ASN A 677  ? NAG F 1    ? 1_555 ASN A 677  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG FB .    ? ASN C 314  ? NAG C 1310 ? 1_555 ASN C 314  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG G  .    ? ASN A 761  ? NAG G 1    ? 1_555 ASN A 761  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG GA .    ? ASN A 290  ? NAG A 1315 ? 1_555 ASN A 290  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG GB .    ? ASN C 326  ? NAG C 1311 ? 1_555 ASN C 326  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG H  .    ? ASN A 1034 ? NAG H 1    ? 1_555 ASN A 1034 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG HA .    ? ASN B 1094 ? NAG B 1301 ? 1_555 ASN B 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG HB .    ? ASN C 621  ? NAG C 1312 ? 1_555 ASN C 621  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG I  .    ? ASN B 223  ? NAG I 1    ? 1_555 ASN B 223  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG IA .    ? ASN B 580  ? NAG B 1302 ? 1_555 ASN B 580  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG IB .    ? ASN C 669  ? NAG C 1313 ? 1_555 ASN C 669  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG J  .    ? ASN B 353  ? NAG J 1    ? 1_555 ASN B 353  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG JA .    ? ASN B 62   ? NAG B 1303 ? 1_555 ASN B 62   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG JB .    ? ASN C 1058 ? NAG C 1314 ? 1_555 ASN C 1058 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG K  .    ? ASN B 677  ? NAG K 1    ? 1_555 ASN B 677  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG KA .    ? ASN B 18   ? NAG B 1304 ? 1_555 ASN B 18   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG L  .    ? ASN B 761  ? NAG L 1    ? 1_555 ASN B 761  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG LA .    ? ASN B 116  ? NAG B 1305 ? 1_555 ASN B 116  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG M  .    ? ASN B 1034 ? NAG M 1    ? 1_555 ASN B 1034 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG MA .    ? ASN B 141  ? NAG B 1306 ? 1_555 ASN B 141  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG N  .    ? ASN C 223  ? NAG N 1    ? 1_555 ASN C 223  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG NA .    ? ASN B 154  ? NAG B 1307 ? 1_555 ASN B 154  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG O  .    ? ASN C 353  ? NAG O 1    ? 1_555 ASN C 353  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG OA .    ? ASN B 265  ? NAG B 1308 ? 1_555 ASN B 265  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG P  .    ? ASN C 677  ? NAG P 1    ? 1_555 ASN C 677  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG PA .    ? ASN B 290  ? NAG B 1309 ? 1_555 ASN B 290  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG Q  .    ? ASN C 761  ? NAG Q 1    ? 1_555 ASN C 761  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG QA .    ? ASN B 314  ? NAG B 1310 ? 1_555 ASN B 314  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG R  .    ? ASN C 1034 ? NAG R 1    ? 1_555 ASN C 1034 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG RA .    ? ASN B 326  ? NAG B 1311 ? 1_555 ASN B 326  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG S  .    ? ASN A 1094 ? NAG A 1301 ? 1_555 ASN A 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG SA .    ? ASN B 621  ? NAG B 1312 ? 1_555 ASN B 621  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG T  .    ? ASN A 580  ? NAG A 1302 ? 1_555 ASN A 580  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG TA .    ? ASN B 669  ? NAG B 1313 ? 1_555 ASN B 669  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG U  .    ? ASN A 62   ? NAG A 1303 ? 1_555 ASN A 62   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG UA .    ? ASN B 1058 ? NAG B 1314 ? 1_555 ASN B 1058 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG V  .    ? ASN A 18   ? NAG A 1304 ? 1_555 ASN A 18   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG W  .    ? ASN A 116  ? NAG A 1305 ? 1_555 ASN A 116  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG WA .    ? ASN C 1094 ? NAG C 1301 ? 1_555 ASN C 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG X  .    ? ASN A 141  ? NAG A 1306 ? 1_555 ASN A 141  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG XA .    ? ASN C 580  ? NAG C 1302 ? 1_555 ASN C 580  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 NAG Y  .    ? ASN A 154  ? NAG A 1307 ? 1_555 ASN A 154  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55 NAG YA .    ? ASN C 62   ? NAG C 1303 ? 1_555 ASN C 62   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56 NAG Z  .    ? ASN A 265  ? NAG A 1308 ? 1_555 ASN A 265  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57 NAG ZA .    ? ASN C 18   ? NAG C 1304 ? 1_555 ASN C 18   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58 CYS A  16   ? CYS A 130  ? CYS A 16   ? 1_555 CYS A 130  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  125  ? CYS A 155  ? CYS A 125  ? 1_555 CYS A 155  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  274  ? CYS A 284  ? CYS A 274  ? 1_555 CYS A 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  319  ? CYS A 344  ? CYS A 319  ? 1_555 CYS A 344  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS A  362  ? CYS A 415  ? CYS A 362  ? 1_555 CYS A 415  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS A  374  ? CYS A 489  ? CYS A 374  ? 1_555 CYS A 489  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS A  502  ? CYS A 554  ? CYS A 502  ? 1_555 CYS A 554  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS A  581  ? CYS A 613  ? CYS A 581  ? 1_555 CYS A 613  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS A  626  ? CYS A 635  ? CYS A 626  ? 1_555 CYS A 635  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS A  698  ? CYS A 720  ? CYS A 698  ? 1_555 CYS A 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS A  703  ? CYS A 709  ? CYS A 703  ? 1_555 CYS A 709  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS A  800  ? CYS A 811  ? CYS A 800  ? 1_555 CYS A 811  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS A  992  ? CYS A 1003 ? CYS A 992  ? 1_555 CYS A 1003 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS A  1042 ? CYS A 1086 ? CYS A 1042 ? 1_555 CYS A 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  16   ? CYS B 130  ? CYS B 16   ? 1_555 CYS B 130  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  125  ? CYS B 155  ? CYS B 125  ? 1_555 CYS B 155  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  274  ? CYS B 284  ? CYS B 274  ? 1_555 CYS B 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS B  319  ? CYS B 344  ? CYS B 319  ? 1_555 CYS B 344  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS B  362  ? CYS B 415  ? CYS B 362  ? 1_555 CYS B 415  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS B  374  ? CYS B 489  ? CYS B 374  ? 1_555 CYS B 489  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS B  502  ? CYS B 554  ? CYS B 502  ? 1_555 CYS B 554  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS B  581  ? CYS B 613  ? CYS B 581  ? 1_555 CYS B 613  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS B  626  ? CYS B 635  ? CYS B 626  ? 1_555 CYS B 635  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS B  698  ? CYS B 720  ? CYS B 698  ? 1_555 CYS B 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS B  703  ? CYS B 709  ? CYS B 703  ? 1_555 CYS B 709  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS B  800  ? CYS B 811  ? CYS B 800  ? 1_555 CYS B 811  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS B  992  ? CYS B 1003 ? CYS B 992  ? 1_555 CYS B 1003 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS B  1042 ? CYS B 1086 ? CYS B 1042 ? 1_555 CYS B 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  16   ? CYS C 130  ? CYS C 16   ? 1_555 CYS C 130  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS C  125  ? CYS C 155  ? CYS C 125  ? 1_555 CYS C 155  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS C  274  ? CYS C 284  ? CYS C 274  ? 1_555 CYS C 284  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS C  319  ? CYS C 344  ? CYS C 319  ? 1_555 CYS C 344  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS C  362  ? CYS C 415  ? CYS C 362  ? 1_555 CYS C 415  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91 CYS C  374  ? CYS C 489  ? CYS C 374  ? 1_555 CYS C 489  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92 CYS C  502  ? CYS C 554  ? CYS C 502  ? 1_555 CYS C 554  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93 CYS C  581  ? CYS C 613  ? CYS C 581  ? 1_555 CYS C 613  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94 CYS C  626  ? CYS C 635  ? CYS C 626  ? 1_555 CYS C 635  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95 CYS C  698  ? CYS C 720  ? CYS C 698  ? 1_555 CYS C 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96 CYS C  703  ? CYS C 709  ? CYS C 703  ? 1_555 CYS C 709  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97 CYS C  800  ? CYS C 811  ? CYS C 800  ? 1_555 CYS C 811  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98 CYS C  992  ? CYS C 1003 ? CYS C 992  ? 1_555 CYS C 1003 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99 CYS C  1042 ? CYS C 1086 ? CYS C 1042 ? 1_555 CYS C 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 8 ? 
AC1 ? 3 ? 
AC2 ? 6 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 8 ? 
AD9 ? 3 ? 
AE1 ? 6 ? 
AE2 ? 3 ? 
AE3 ? 5 ? 
AE4 ? 4 ? 
AE5 ? 5 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD8 6 7 ? anti-parallel 
AD8 7 8 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? 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 ASN A 28   ? SER A 31   ? ASN A 28   SER A 31   
AA1 2 ASN A 62   ? THR A 68   ? ASN A 62   THR A 68   
AA1 3 SER A 246  ? TYR A 252  ? SER A 246  TYR A 252  
AA1 4 VAL A 84   ? GLU A 90   ? VAL A 84   GLU A 90   
AA1 5 PHE A 175  ? ARG A 186  ? PHE A 175  ARG A 186  
AA1 6 PHE A 189  ? ILE A 201  ? PHE A 189  ILE A 201  
AA1 7 VAL A 211  ? PRO A 219  ? VAL A 211  PRO A 219  
AA1 8 VAL A 37   ? TYR A 38   ? VAL A 37   TYR A 38   
AA2 1 LEU A 49   ? PHE A 56   ? LEU A 49   PHE A 56   
AA2 2 LYS A 254  ? TYR A 262  ? LYS A 254  TYR A 262  
AA2 3 ILE A 268  ? ASP A 273  ? ILE A 268  ASP A 273  
AA3 1 LEU A 78   ? PRO A 79   ? LEU A 78   PRO A 79   
AA3 2 SER A 226  ? ARG A 235  ? SER A 226  ARG A 235  
AA3 3 GLY A 97   ? GLY A 101  ? GLY A 97   GLY A 101  
AA3 4 SER A 110  ? ASN A 115  ? SER A 110  ASN A 115  
AA3 5 LEU A 120  ? CYS A 125  ? LEU A 120  CYS A 125  
AA3 6 PHE A 157  ? VAL A 160  ? PHE A 157  VAL A 160  
AA4 1 GLN A 144  ? ASP A 151  ? GLN A 144  ASP A 151  
AA4 2 GLU A 128  ? PHE A 138  ? GLU A 128  PHE A 138  
AA4 3 SER A 226  ? ARG A 235  ? SER A 226  ARG A 235  
AA4 4 ILE A 241  ? SER A 242  ? ILE A 241  SER A 242  
AA5 1 GLY A 294  ? GLN A 297  ? GLY A 294  GLN A 297  
AA5 2 VAL A 559  ? THR A 563  ? VAL A 559  THR A 563  
AA5 3 ALA A 573  ? TYR A 576  ? ALA A 573  TYR A 576  
AA5 4 GLY A 612  ? ILE A 615  ? GLY A 612  ILE A 615  
AA5 5 VAL A 606  ? THR A 609  ? VAL A 606  THR A 609  
AA6 1 ARG A 307  ? VAL A 310  ? ARG A 307  VAL A 310  
AA6 2 CYS A 502  ? ASN A 506  ? CYS A 502  ASN A 506  
AA6 3 LEU A 510  ? THR A 517  ? LEU A 510  THR A 517  
AA6 4 LEU A 549  ? THR A 552  ? LEU A 549  THR A 552  
AA7 1 GLU A 337  ? ILE A 341  ? GLU A 337  ILE A 341  
AA7 2 VAL A 378  ? ARG A 386  ? VAL A 378  ARG A 386  
AA7 3 ALA A 471  ? SER A 478  ? ALA A 471  SER A 478  
AA7 4 GLY A 414  ? ASN A 420  ? GLY A 414  ASN A 420  
AA7 5 THR A 359  ? TYR A 363  ? THR A 359  TYR A 363  
AA8 1 CYS A 344  ? VAL A 345  ? CYS A 344  VAL A 345  
AA8 2 VAL A 488  ? CYS A 489  ? VAL A 488  CYS A 489  
AA8 3 CYS A 374  ? PHE A 375  ? CYS A 374  PHE A 375  
AA9 1 SER A 428  ? ARG A 432  ? SER A 428  ARG A 432  
AA9 2 LEU A 456  ? ASP A 460  ? LEU A 456  ASP A 460  
AB1 1 GLU A 618  ? TYR A 624  ? GLU A 618  TYR A 624  
AB1 2 SER A 651  ? MET A 657  ? SER A 651  MET A 657  
AB1 3 ILE A 634  ? HIS A 639  ? ILE A 634  HIS A 639  
AB1 4 ILE A 628  ? GLY A 631  ? ILE A 628  GLY A 631  
AB2 1 ALA A 661  ? ASN A 663  ? ALA A 661  ASN A 663  
AB2 2 GLN B 747  ? TYR B 749  ? GLN B 747  TYR B 749  
AB3 1 ILE A 672  ? PRO A 675  ? ILE A 672  PRO A 675  
AB3 2 GLU A 1032 ? ALA A 1038 ? GLU A 1032 ALA A 1038 
AB3 3 VAL A 1054 ? SER A 1057 ? VAL A 1054 SER A 1057 
AB3 4 TRP A 1062 ? THR A 1065 ? TRP A 1062 THR A 1065 
AB4 1 PHE A 678  ? PRO A 688  ? PHE A 678  PRO A 688  
AB4 2 GLY A 1019 ? PRO A 1029 ? GLY A 1019 PRO A 1029 
AB4 3 TYR A 1007 ? ALA A 1016 ? TYR A 1007 ALA A 1016 
AB5 1 LYS A 693  ? VAL A 696  ? LYS A 693  VAL A 696  
AB5 2 LEU A 818  ? LEU A 821  ? LEU A 818  LEU A 821  
AB6 1 GLN A 747  ? TYR A 749  ? GLN A 747  TYR A 749  
AB6 2 ALA C 661  ? ASN C 663  ? ALA C 661  ASN C 663  
AB7 1 ASP A 756  ? PHE A 757  ? ASP A 756  PHE A 757  
AB7 2 PHE A 760  ? ASN A 761  ? PHE A 760  ASN A 761  
AB8 1 THR A 1080 ? ASN A 1085 ? THR A 1080 ASN A 1085 
AB8 2 LYS A 1046 ? PRO A 1050 ? LYS A 1046 PRO A 1050 
AB8 3 ILE A 1041 ? CYS A 1042 ? ILE A 1041 CYS A 1042 
AB8 4 ILE A 1093 ? ASN A 1094 ? ILE A 1093 ASN A 1094 
AB9 1 ASN B 28   ? SER B 31   ? ASN B 28   SER B 31   
AB9 2 ASN B 62   ? THR B 68   ? ASN B 62   THR B 68   
AB9 3 SER B 246  ? TYR B 252  ? SER B 246  TYR B 252  
AB9 4 VAL B 84   ? GLU B 90   ? VAL B 84   GLU B 90   
AB9 5 PHE B 175  ? ARG B 186  ? PHE B 175  ARG B 186  
AB9 6 PHE B 189  ? ILE B 201  ? PHE B 189  ILE B 201  
AB9 7 VAL B 211  ? PRO B 219  ? VAL B 211  PRO B 219  
AB9 8 VAL B 37   ? TYR B 38   ? VAL B 37   TYR B 38   
AC1 1 LEU B 49   ? PHE B 56   ? LEU B 49   PHE B 56   
AC1 2 LYS B 254  ? TYR B 262  ? LYS B 254  TYR B 262  
AC1 3 ILE B 268  ? ASP B 273  ? ILE B 268  ASP B 273  
AC2 1 LEU B 78   ? PRO B 79   ? LEU B 78   PRO B 79   
AC2 2 SER B 226  ? ARG B 235  ? SER B 226  ARG B 235  
AC2 3 GLY B 97   ? GLY B 101  ? GLY B 97   GLY B 101  
AC2 4 SER B 110  ? ASN B 115  ? SER B 110  ASN B 115  
AC2 5 LEU B 120  ? GLU B 128  ? LEU B 120  GLU B 128  
AC2 6 ASP B 151  ? PHE B 153  ? ASP B 151  PHE B 153  
AC3 1 LEU B 134  ? PHE B 138  ? LEU B 134  PHE B 138  
AC3 2 SER B 226  ? ARG B 235  ? SER B 226  ARG B 235  
AC3 3 ILE B 241  ? SER B 242  ? ILE B 241  SER B 242  
AC4 1 GLY B 294  ? THR B 298  ? GLY B 294  THR B 298  
AC4 2 VAL B 559  ? THR B 563  ? VAL B 559  THR B 563  
AC4 3 ALA B 573  ? TYR B 576  ? ALA B 573  TYR B 576  
AC4 4 GLY B 612  ? ILE B 615  ? GLY B 612  ILE B 615  
AC4 5 VAL B 606  ? THR B 609  ? VAL B 606  THR B 609  
AC5 1 VAL B 309  ? VAL B 310  ? VAL B 309  VAL B 310  
AC5 2 PHE B 505  ? ASN B 506  ? PHE B 505  ASN B 506  
AC5 3 LEU B 510  ? LYS B 511  ? LEU B 510  LYS B 511  
AC6 1 GLU B 337  ? ILE B 341  ? GLU B 337  ILE B 341  
AC6 2 VAL B 378  ? ARG B 386  ? VAL B 378  ARG B 386  
AC6 3 ALA B 471  ? SER B 478  ? ALA B 471  SER B 478  
AC6 4 GLY B 414  ? ASN B 420  ? GLY B 414  ASN B 420  
AC6 5 THR B 359  ? TYR B 363  ? THR B 359  TYR B 363  
AC7 1 CYS B 344  ? VAL B 345  ? CYS B 344  VAL B 345  
AC7 2 VAL B 488  ? CYS B 489  ? VAL B 488  CYS B 489  
AC8 1 TYR B 429  ? ARG B 432  ? TYR B 429  ARG B 432  
AC8 2 LEU B 456  ? TYR B 459  ? LEU B 456  TYR B 459  
AC9 1 GLY B 514  ? THR B 517  ? GLY B 514  THR B 517  
AC9 2 LEU B 549  ? THR B 552  ? LEU B 549  THR B 552  
AD1 1 GLU B 618  ? TYR B 624  ? GLU B 618  TYR B 624  
AD1 2 SER B 651  ? MET B 657  ? SER B 651  MET B 657  
AD1 3 ILE B 634  ? HIS B 639  ? ILE B 634  HIS B 639  
AD1 4 ILE B 628  ? GLY B 631  ? ILE B 628  GLY B 631  
AD2 1 ALA B 661  ? ASN B 663  ? ALA B 661  ASN B 663  
AD2 2 GLN C 747  ? TYR C 749  ? GLN C 747  TYR C 749  
AD3 1 ILE B 672  ? PRO B 675  ? ILE B 672  PRO B 675  
AD3 2 GLU B 1032 ? ALA B 1038 ? GLU B 1032 ALA B 1038 
AD3 3 VAL B 1054 ? SER B 1057 ? VAL B 1054 SER B 1057 
AD3 4 TRP B 1062 ? THR B 1065 ? TRP B 1062 THR B 1065 
AD4 1 PHE B 678  ? PRO B 688  ? PHE B 678  PRO B 688  
AD4 2 GLY B 1019 ? PRO B 1029 ? GLY B 1019 PRO B 1029 
AD4 3 TYR B 1007 ? ALA B 1016 ? TYR B 1007 ALA B 1016 
AD5 1 LYS B 693  ? VAL B 696  ? LYS B 693  VAL B 696  
AD5 2 LEU B 818  ? LEU B 821  ? LEU B 818  LEU B 821  
AD6 1 ASP B 756  ? PHE B 757  ? ASP B 756  PHE B 757  
AD6 2 PHE B 760  ? ASN B 761  ? PHE B 760  ASN B 761  
AD7 1 THR B 1080 ? ASN B 1085 ? THR B 1080 ASN B 1085 
AD7 2 LYS B 1046 ? PRO B 1050 ? LYS B 1046 PRO B 1050 
AD7 3 ILE B 1041 ? CYS B 1042 ? ILE B 1041 CYS B 1042 
AD7 4 ILE B 1093 ? ASN B 1094 ? ILE B 1093 ASN B 1094 
AD8 1 ASN C 28   ? SER C 31   ? ASN C 28   SER C 31   
AD8 2 ASN C 62   ? THR C 68   ? ASN C 62   THR C 68   
AD8 3 SER C 246  ? TYR C 252  ? SER C 246  TYR C 252  
AD8 4 VAL C 84   ? GLU C 90   ? VAL C 84   GLU C 90   
AD8 5 PHE C 175  ? ARG C 186  ? PHE C 175  ARG C 186  
AD8 6 PHE C 189  ? ILE C 201  ? PHE C 189  ILE C 201  
AD8 7 VAL C 211  ? PRO C 219  ? VAL C 211  PRO C 219  
AD8 8 VAL C 37   ? TYR C 38   ? VAL C 37   TYR C 38   
AD9 1 LEU C 49   ? PHE C 56   ? LEU C 49   PHE C 56   
AD9 2 LYS C 254  ? TYR C 262  ? LYS C 254  TYR C 262  
AD9 3 ILE C 268  ? ASP C 273  ? ILE C 268  ASP C 273  
AE1 1 LEU C 78   ? PRO C 79   ? LEU C 78   PRO C 79   
AE1 2 SER C 226  ? ARG C 235  ? SER C 226  ARG C 235  
AE1 3 GLY C 97   ? GLY C 101  ? GLY C 97   GLY C 101  
AE1 4 SER C 110  ? ASN C 115  ? SER C 110  ASN C 115  
AE1 5 LEU C 120  ? CYS C 125  ? LEU C 120  CYS C 125  
AE1 6 PHE C 157  ? VAL C 160  ? PHE C 157  VAL C 160  
AE2 1 LEU C 134  ? PHE C 138  ? LEU C 134  PHE C 138  
AE2 2 SER C 226  ? ARG C 235  ? SER C 226  ARG C 235  
AE2 3 ILE C 241  ? SER C 242  ? ILE C 241  SER C 242  
AE3 1 GLY C 294  ? THR C 298  ? GLY C 294  THR C 298  
AE3 2 VAL C 559  ? THR C 563  ? VAL C 559  THR C 563  
AE3 3 ALA C 573  ? TYR C 576  ? ALA C 573  TYR C 576  
AE3 4 GLY C 612  ? ILE C 615  ? GLY C 612  ILE C 615  
AE3 5 VAL C 606  ? THR C 609  ? VAL C 606  THR C 609  
AE4 1 GLU C 308  ? VAL C 309  ? GLU C 308  VAL C 309  
AE4 2 CYS C 502  ? ASN C 506  ? CYS C 502  ASN C 506  
AE4 3 LEU C 510  ? THR C 517  ? LEU C 510  THR C 517  
AE4 4 LEU C 549  ? THR C 552  ? LEU C 549  THR C 552  
AE5 1 GLU C 337  ? ILE C 341  ? GLU C 337  ILE C 341  
AE5 2 VAL C 378  ? ARG C 386  ? VAL C 378  ARG C 386  
AE5 3 ALA C 471  ? SER C 478  ? ALA C 471  SER C 478  
AE5 4 GLY C 414  ? ASN C 420  ? GLY C 414  ASN C 420  
AE5 5 THR C 359  ? TYR C 363  ? THR C 359  TYR C 363  
AE6 1 CYS C 344  ? VAL C 345  ? CYS C 344  VAL C 345  
AE6 2 VAL C 488  ? CYS C 489  ? VAL C 488  CYS C 489  
AE6 3 CYS C 374  ? PHE C 375  ? CYS C 374  PHE C 375  
AE7 1 SER C 428  ? ARG C 432  ? SER C 428  ARG C 432  
AE7 2 LEU C 456  ? ASP C 460  ? LEU C 456  ASP C 460  
AE8 1 SER C 623  ? TYR C 624  ? SER C 623  TYR C 624  
AE8 2 TYR C 655  ? MET C 657  ? TYR C 655  MET C 657  
AE8 3 ILE C 634  ? ALA C 636  ? ILE C 634  ALA C 636  
AE8 4 ILE C 628  ? GLY C 631  ? ILE C 628  GLY C 631  
AE9 1 TYR C 638  ? HIS C 639  ? TYR C 638  HIS C 639  
AE9 2 SER C 651  ? ILE C 652  ? SER C 651  ILE C 652  
AF1 1 ILE C 672  ? PRO C 675  ? ILE C 672  PRO C 675  
AF1 2 GLU C 1032 ? ALA C 1038 ? GLU C 1032 ALA C 1038 
AF1 3 VAL C 1054 ? SER C 1057 ? VAL C 1054 SER C 1057 
AF1 4 TRP C 1062 ? THR C 1065 ? TRP C 1062 THR C 1065 
AF2 1 PHE C 678  ? PRO C 688  ? PHE C 678  PRO C 688  
AF2 2 GLY C 1019 ? PRO C 1029 ? GLY C 1019 PRO C 1029 
AF2 3 TYR C 1007 ? ALA C 1016 ? TYR C 1007 ALA C 1016 
AF3 1 LYS C 693  ? VAL C 696  ? LYS C 693  VAL C 696  
AF3 2 LEU C 818  ? LEU C 821  ? LEU C 818  LEU C 821  
AF4 1 ASP C 756  ? PHE C 757  ? ASP C 756  PHE C 757  
AF4 2 PHE C 760  ? ASN C 761  ? PHE C 760  ASN C 761  
AF5 1 THR C 1080 ? ASN C 1085 ? THR C 1080 ASN C 1085 
AF5 2 LYS C 1046 ? PRO C 1050 ? LYS C 1046 PRO C 1050 
AF5 3 ILE C 1041 ? CYS C 1042 ? ILE C 1041 CYS C 1042 
AF5 4 ILE C 1093 ? ASN C 1094 ? ILE C 1093 ASN C 1094 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 30   ? N ALA A 30   O VAL A 63   ? O VAL A 63   
AA1 2 3 N PHE A 66   ? N PHE A 66   O TYR A 248  ? O TYR A 248  
AA1 3 4 O GLY A 251  ? O GLY A 251  N TYR A 85   ? N TYR A 85   
AA1 4 5 N PHE A 86   ? N PHE A 86   O PHE A 181  ? O PHE A 181  
AA1 5 6 N GLU A 180  ? N GLU A 180  O GLY A 195  ? O GLY A 195  
AA1 6 7 N ILE A 192  ? N ILE A 192  O LEU A 215  ? O LEU A 215  
AA1 7 8 O LEU A 212  ? O LEU A 212  N VAL A 37   ? N VAL A 37   
AA2 1 2 N VAL A 52   ? N VAL A 52   O PHE A 258  ? O PHE A 258  
AA2 2 3 N SER A 261  ? N SER A 261  O ASN A 270  ? O ASN A 270  
AA3 1 2 N LEU A 78   ? N LEU A 78   O PHE A 227  ? O PHE A 227  
AA3 2 3 O PHE A 230  ? O PHE A 230  N GLY A 97   ? N GLY A 97   
AA3 3 4 N PHE A 100  ? N PHE A 100  O ALA A 111  ? O ALA A 111  
AA3 4 5 N SER A 110  ? N SER A 110  O CYS A 125  ? O CYS A 125  
AA3 5 6 N VAL A 122  ? N VAL A 122  O TYR A 159  ? O TYR A 159  
AA4 1 2 O SER A 150  ? O SER A 150  N GLU A 128  ? N GLU A 128  
AA4 2 3 N PHE A 135  ? N PHE A 135  O VAL A 233  ? O VAL A 233  
AA4 3 4 N TYR A 234  ? N TYR A 234  O SER A 242  ? O SER A 242  
AA5 1 2 N TYR A 296  ? N TYR A 296  O VAL A 561  ? O VAL A 561  
AA5 2 3 N ILE A 562  ? N ILE A 562  O ALA A 573  ? O ALA A 573  
AA5 3 4 N TYR A 576  ? N TYR A 576  O CYS A 613  ? O CYS A 613  
AA5 4 5 O LEU A 614  ? O LEU A 614  N PHE A 607  ? N PHE A 607  
AA6 1 2 N VAL A 309  ? N VAL A 309  O ASN A 504  ? O ASN A 504  
AA6 2 3 N VAL A 503  ? N VAL A 503  O THR A 513  ? O THR A 513  
AA6 3 4 N GLY A 514  ? N GLY A 514  O THR A 552  ? O THR A 552  
AA7 1 2 N ILE A 341  ? N ILE A 341  O VAL A 378  ? O VAL A 378  
AA7 2 3 N ILE A 385  ? N ILE A 385  O THR A 472  ? O THR A 472  
AA7 3 4 O VAL A 475  ? O VAL A 475  N ILE A 417  ? N ILE A 417  
AA7 4 5 O GLY A 414  ? O GLY A 414  N TYR A 363  ? N TYR A 363  
AA8 1 2 N CYS A 344  ? N CYS A 344  O CYS A 489  ? O CYS A 489  
AA8 2 3 O VAL A 488  ? O VAL A 488  N PHE A 375  ? N PHE A 375  
AA9 1 2 N TYR A 431  ? N TYR A 431  O SER A 457  ? O SER A 457  
AB1 1 2 N GLU A 618  ? N GLU A 618  O ALA A 654  ? O ALA A 654  
AB1 2 3 O SER A 651  ? O SER A 651  N HIS A 639  ? N HIS A 639  
AB1 3 4 O ALA A 636  ? O ALA A 636  N ILE A 628  ? N ILE A 628  
AB2 1 2 N ALA A 661  ? N ALA A 661  O MET B 748  ? O MET B 748  
AB3 1 2 N ILE A 672  ? N ILE A 672  O PHE A 1035 ? O PHE A 1035 
AB3 2 3 N THR A 1036 ? N THR A 1036 O SER A 1057 ? O SER A 1057 
AB3 3 4 N VAL A 1056 ? N VAL A 1056 O PHE A 1063 ? O PHE A 1063 
AB4 1 2 N THR A 683  ? N THR A 683  O HIS A 1024 ? O HIS A 1024 
AB4 2 3 O VAL A 1025 ? O VAL A 1025 N MET A 1010 ? N MET A 1010 
AB5 1 2 N SER A 695  ? N SER A 695  O THR A 819  ? O THR A 819  
AB6 1 2 N MET A 748  ? N MET A 748  O ALA C 661  ? O ALA C 661  
AB7 1 2 N PHE A 757  ? N PHE A 757  O PHE A 760  ? O PHE A 760  
AB8 1 2 O PHE A 1081 ? O PHE A 1081 N PHE A 1049 ? N PHE A 1049 
AB8 2 3 O TYR A 1048 ? O TYR A 1048 N ILE A 1041 ? N ILE A 1041 
AB8 3 4 N CYS A 1042 ? N CYS A 1042 O ILE A 1093 ? O ILE A 1093 
AB9 1 2 N ALA B 30   ? N ALA B 30   O VAL B 63   ? O VAL B 63   
AB9 2 3 N PHE B 66   ? N PHE B 66   O TYR B 248  ? O TYR B 248  
AB9 3 4 O GLY B 251  ? O GLY B 251  N TYR B 85   ? N TYR B 85   
AB9 4 5 N PHE B 86   ? N PHE B 86   O PHE B 181  ? O PHE B 181  
AB9 5 6 N GLU B 180  ? N GLU B 180  O GLY B 195  ? O GLY B 195  
AB9 6 7 N ILE B 192  ? N ILE B 192  O LEU B 215  ? O LEU B 215  
AB9 7 8 O LEU B 212  ? O LEU B 212  N VAL B 37   ? N VAL B 37   
AC1 1 2 N VAL B 52   ? N VAL B 52   O PHE B 258  ? O PHE B 258  
AC1 2 3 N SER B 261  ? N SER B 261  O ASN B 270  ? O ASN B 270  
AC2 1 2 N LEU B 78   ? N LEU B 78   O PHE B 227  ? O PHE B 227  
AC2 2 3 O PHE B 230  ? O PHE B 230  N GLY B 97   ? N GLY B 97   
AC2 3 4 N PHE B 100  ? N PHE B 100  O ALA B 111  ? O ALA B 111  
AC2 4 5 N SER B 110  ? N SER B 110  O CYS B 125  ? O CYS B 125  
AC2 5 6 N GLU B 128  ? N GLU B 128  O ASP B 151  ? O ASP B 151  
AC3 1 2 N PHE B 135  ? N PHE B 135  O VAL B 233  ? O VAL B 233  
AC3 2 3 N TYR B 234  ? N TYR B 234  O SER B 242  ? O SER B 242  
AC4 1 2 N GLY B 294  ? N GLY B 294  O THR B 563  ? O THR B 563  
AC4 2 3 N ILE B 562  ? N ILE B 562  O ALA B 573  ? O ALA B 573  
AC4 3 4 N TYR B 576  ? N TYR B 576  O CYS B 613  ? O CYS B 613  
AC4 4 5 O LEU B 614  ? O LEU B 614  N PHE B 607  ? N PHE B 607  
AC5 1 2 N VAL B 309  ? N VAL B 309  O ASN B 506  ? O ASN B 506  
AC5 2 3 N PHE B 505  ? N PHE B 505  O LYS B 511  ? O LYS B 511  
AC6 1 2 N THR B 339  ? N THR B 339  O ALA B 380  ? O ALA B 380  
AC6 2 3 N ILE B 385  ? N ILE B 385  O THR B 472  ? O THR B 472  
AC6 3 4 O VAL B 475  ? O VAL B 475  N ILE B 417  ? N ILE B 417  
AC6 4 5 O GLY B 414  ? O GLY B 414  N TYR B 363  ? N TYR B 363  
AC7 1 2 N CYS B 344  ? N CYS B 344  O CYS B 489  ? O CYS B 489  
AC8 1 2 N TYR B 431  ? N TYR B 431  O SER B 457  ? O SER B 457  
AC9 1 2 N LEU B 516  ? N LEU B 516  O ASP B 550  ? O ASP B 550  
AD1 1 2 N GLU B 618  ? N GLU B 618  O ALA B 654  ? O ALA B 654  
AD1 2 3 O SER B 651  ? O SER B 651  N HIS B 639  ? N HIS B 639  
AD1 3 4 O ILE B 634  ? O ILE B 634  N ILE B 630  ? N ILE B 630  
AD2 1 2 N ALA B 661  ? N ALA B 661  O MET C 748  ? O MET C 748  
AD3 1 2 N ILE B 674  ? N ILE B 674  O LYS B 1033 ? O LYS B 1033 
AD3 2 3 N THR B 1036 ? N THR B 1036 O SER B 1057 ? O SER B 1057 
AD3 3 4 N VAL B 1056 ? N VAL B 1056 O PHE B 1063 ? O PHE B 1063 
AD4 1 2 N SER B 681  ? N SER B 681  O THR B 1026 ? O THR B 1026 
AD4 2 3 O VAL B 1025 ? O VAL B 1025 N MET B 1010 ? N MET B 1010 
AD5 1 2 N LYS B 693  ? N LYS B 693  O LEU B 821  ? O LEU B 821  
AD6 1 2 N PHE B 757  ? N PHE B 757  O PHE B 760  ? O PHE B 760  
AD7 1 2 O PHE B 1081 ? O PHE B 1081 N PHE B 1049 ? N PHE B 1049 
AD7 2 3 O TYR B 1048 ? O TYR B 1048 N ILE B 1041 ? N ILE B 1041 
AD7 3 4 N CYS B 1042 ? N CYS B 1042 O ILE B 1093 ? O ILE B 1093 
AD8 1 2 N ALA C 30   ? N ALA C 30   O VAL C 63   ? O VAL C 63   
AD8 2 3 N PHE C 66   ? N PHE C 66   O TYR C 248  ? O TYR C 248  
AD8 3 4 O GLY C 251  ? O GLY C 251  N TYR C 85   ? N TYR C 85   
AD8 4 5 N PHE C 86   ? N PHE C 86   O PHE C 181  ? O PHE C 181  
AD8 5 6 N GLU C 180  ? N GLU C 180  O GLY C 195  ? O GLY C 195  
AD8 6 7 N ILE C 192  ? N ILE C 192  O LEU C 215  ? O LEU C 215  
AD8 7 8 O LEU C 212  ? O LEU C 212  N VAL C 37   ? N VAL C 37   
AD9 1 2 N PHE C 56   ? N PHE C 56   O LYS C 254  ? O LYS C 254  
AD9 2 3 N MET C 259  ? N MET C 259  O VAL C 272  ? O VAL C 272  
AE1 1 2 N LEU C 78   ? N LEU C 78   O PHE C 227  ? O PHE C 227  
AE1 2 3 O PHE C 230  ? O PHE C 230  N GLY C 97   ? N GLY C 97   
AE1 3 4 N PHE C 100  ? N PHE C 100  O ALA C 111  ? O ALA C 111  
AE1 4 5 N SER C 110  ? N SER C 110  O CYS C 125  ? O CYS C 125  
AE1 5 6 N VAL C 122  ? N VAL C 122  O TYR C 159  ? O TYR C 159  
AE2 1 2 N PHE C 135  ? N PHE C 135  O VAL C 233  ? O VAL C 233  
AE2 2 3 N TYR C 234  ? N TYR C 234  O SER C 242  ? O SER C 242  
AE3 1 2 N TYR C 296  ? N TYR C 296  O VAL C 561  ? O VAL C 561  
AE3 2 3 N ILE C 562  ? N ILE C 562  O ALA C 573  ? O ALA C 573  
AE3 3 4 N TYR C 576  ? N TYR C 576  O CYS C 613  ? O CYS C 613  
AE3 4 5 O LEU C 614  ? O LEU C 614  N PHE C 607  ? N PHE C 607  
AE4 1 2 N VAL C 309  ? N VAL C 309  O ASN C 504  ? O ASN C 504  
AE4 2 3 N VAL C 503  ? N VAL C 503  O THR C 513  ? O THR C 513  
AE4 3 4 N GLY C 514  ? N GLY C 514  O THR C 552  ? O THR C 552  
AE5 1 2 N THR C 339  ? N THR C 339  O ALA C 380  ? O ALA C 380  
AE5 2 3 N ILE C 385  ? N ILE C 385  O THR C 472  ? O THR C 472  
AE5 3 4 O VAL C 475  ? O VAL C 475  N ILE C 417  ? N ILE C 417  
AE5 4 5 O GLY C 414  ? O GLY C 414  N TYR C 363  ? N TYR C 363  
AE6 1 2 N CYS C 344  ? N CYS C 344  O CYS C 489  ? O CYS C 489  
AE6 2 3 O VAL C 488  ? O VAL C 488  N PHE C 375  ? N PHE C 375  
AE7 1 2 N TYR C 431  ? N TYR C 431  O SER C 457  ? O SER C 457  
AE8 1 2 N TYR C 624  ? N TYR C 624  O THR C 656  ? O THR C 656  
AE8 2 3 O TYR C 655  ? O TYR C 655  N CYS C 635  ? N CYS C 635  
AE8 3 4 O ILE C 634  ? O ILE C 634  N ILE C 630  ? N ILE C 630  
AE9 1 2 N HIS C 639  ? N HIS C 639  O SER C 651  ? O SER C 651  
AF1 1 2 N ILE C 674  ? N ILE C 674  O LYS C 1033 ? O LYS C 1033 
AF1 2 3 N THR C 1036 ? N THR C 1036 O SER C 1057 ? O SER C 1057 
AF1 3 4 N VAL C 1056 ? N VAL C 1056 O PHE C 1063 ? O PHE C 1063 
AF2 1 2 N THR C 683  ? N THR C 683  O HIS C 1024 ? O HIS C 1024 
AF2 2 3 O VAL C 1025 ? O VAL C 1025 N MET C 1010 ? N MET C 1010 
AF3 1 2 N LYS C 693  ? N LYS C 693  O LEU C 821  ? O LEU C 821  
AF4 1 2 N PHE C 757  ? N PHE C 757  O PHE C 760  ? O PHE C 760  
AF5 1 2 O GLY C 1084 ? O GLY C 1084 N ALA C 1047 ? N ALA C 1047 
AF5 2 3 O TYR C 1048 ? O TYR C 1048 N ILE C 1041 ? N ILE C 1041 
AF5 3 4 N CYS C 1042 ? N CYS C 1042 O ILE C 1093 ? O ILE C 1093 
# 
_pdbx_entry_details.entry_id                   8ZY4 
_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     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 42   ? ? -92.76  55.03   
2  1 THR A 71   ? ? 37.56   42.88   
3  1 THR A 103  ? ? 67.66   -7.11   
4  1 SER A 117  ? ? 74.23   -5.20   
5  1 LEU A 148  ? ? -93.47  -60.28  
6  1 ILE A 168  ? ? -120.31 -51.21  
7  1 ARG A 203  ? ? -102.33 -60.83  
8  1 PRO A 313  ? ? -67.14  -179.00 
9  1 ASP A 411  ? ? -91.98  53.02   
10 1 ASN A 423  ? ? 59.10   17.29   
11 1 ASN A 483  ? ? -95.19  56.84   
12 1 THR A 487  ? ? 65.79   -2.29   
13 1 SER A 525  ? ? 68.94   -1.76   
14 1 SER A 534  ? ? -99.02  33.63   
15 1 VAL A 689  ? ? -122.24 -54.08  
16 1 LYS A 774  ? ? -98.72  57.01   
17 1 PHE A 858  ? ? 71.92   -8.58   
18 1 GLN A 893  ? ? 44.70   28.14   
19 1 LEU A 905  ? ? -99.99  37.86   
20 1 SER A 927  ? ? -91.25  53.03   
21 1 SER A 1071 ? ? -153.73 87.92   
22 1 ASP B 42   ? ? -94.99  58.63   
23 1 THR B 71   ? ? 36.45   41.04   
24 1 THR B 103  ? ? 67.08   -7.53   
25 1 SER B 150  ? ? -94.25  -61.96  
26 1 ARG B 203  ? ? -102.03 -61.42  
27 1 ASN B 326  ? ? -103.96 40.88   
28 1 ASP B 411  ? ? -94.68  57.57   
29 1 ASN B 423  ? ? 59.91   17.35   
30 1 ASN B 483  ? ? -92.41  52.21   
31 1 THR B 487  ? ? 65.90   -4.10   
32 1 LEU B 497  ? ? -100.72 64.51   
33 1 PHE B 507  ? ? -97.18  57.28   
34 1 LEU B 516  ? ? -171.82 -171.18 
35 1 SER B 520  ? ? 60.02   65.90   
36 1 LEU B 713  ? ? -92.22  54.35   
37 1 ALA B 731  ? ? 72.12   -4.47   
38 1 ALA B 743  ? ? -91.51  52.18   
39 1 LYS B 774  ? ? -98.55  57.65   
40 1 PHE B 858  ? ? 72.01   -8.60   
41 1 GLN B 893  ? ? 49.83   15.85   
42 1 LEU B 905  ? ? -99.77  37.16   
43 1 SER B 927  ? ? -93.54  57.55   
44 1 PHE B 1002 ? ? -90.66  -60.36  
45 1 SER B 1071 ? ? -152.29 87.69   
46 1 THR C 103  ? ? 67.18   -7.42   
47 1 LEU C 148  ? ? -120.91 -50.67  
48 1 PRO C 313  ? ? -69.19  -176.35 
49 1 SER C 377  ? ? -102.71 78.17   
50 1 ASP C 411  ? ? -92.29  53.44   
51 1 ASN C 423  ? ? 59.62   19.46   
52 1 ASP C 449  ? ? 38.22   58.12   
53 1 ASN C 451  ? ? 59.51   -125.38 
54 1 ASN C 483  ? ? -94.12  57.30   
55 1 SER C 534  ? ? -97.34  32.72   
56 1 VAL C 689  ? ? -122.96 -53.95  
57 1 ALA C 731  ? ? 72.80   -5.60   
58 1 ALA C 743  ? ? -91.86  54.20   
59 1 LYS C 774  ? ? -97.39  57.10   
60 1 MET C 794  ? ? -91.74  53.50   
61 1 PHE C 858  ? ? 71.97   -9.06   
62 1 GLN C 893  ? ? 45.58   24.81   
63 1 LEU C 905  ? ? -105.16 40.67   
64 1 GLN C 917  ? ? 63.35   -1.75   
65 1 SER C 927  ? ? -93.13  57.68   
66 1 SER C 1071 ? ? -151.99 88.56   
67 1 CYS C 1086 ? ? -99.33  36.23   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZY4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZY4 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.53 
_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               452110 
_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       '137 mM NaCl, 2.7 mM KCl, 10 mM Na2HPO4, and 1.8 mM KH2PO4.' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'the spike protein of YN2013 strain' 
_em_entity_assembly.details              'the spike trimer' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZY4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIROID 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 YES 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8ZY4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZY4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A LEU 2    ? A LEU 2    
3   1 Y 1 A ILE 3    ? A ILE 3    
4   1 Y 1 A LEU 4    ? A LEU 4    
5   1 Y 1 A PHE 5    ? A PHE 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A PHE 7    ? A PHE 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A PHE 10   ? A PHE 10   
11  1 Y 1 A ILE 11   ? A ILE 11   
12  1 Y 1 A ALA 12   ? A ALA 12   
13  1 Y 1 A ALA 13   ? A ALA 13   
14  1 Y 1 A ASP 14   ? A ASP 14   
15  1 Y 1 A ALA 641  ? A ALA 641  
16  1 Y 1 A SER 642  ? A SER 642  
17  1 Y 1 A THR 643  ? A THR 643  
18  1 Y 1 A LEU 644  ? A LEU 644  
19  1 Y 1 A ARG 645  ? A ARG 645  
20  1 Y 1 A SER 646  ? A SER 646  
21  1 Y 1 A ILE 647  ? A ILE 647  
22  1 Y 1 A GLY 648  ? A GLY 648  
23  1 Y 1 A LEU 788  ? A LEU 788  
24  1 Y 1 A ALA 789  ? A ALA 789  
25  1 Y 1 A ASP 790  ? A ASP 790  
26  1 Y 1 A ALA 791  ? A ALA 791  
27  1 Y 1 A GLY 792  ? A GLY 792  
28  1 Y 1 A LEU 1101 ? A LEU 1101 
29  1 Y 1 A GLN 1102 ? A GLN 1102 
30  1 Y 1 A PRO 1103 ? A PRO 1103 
31  1 Y 1 A GLU 1104 ? A GLU 1104 
32  1 Y 1 A LEU 1105 ? A LEU 1105 
33  1 Y 1 A ASP 1106 ? A ASP 1106 
34  1 Y 1 A SER 1107 ? A SER 1107 
35  1 Y 1 A PHE 1108 ? A PHE 1108 
36  1 Y 1 A LYS 1109 ? A LYS 1109 
37  1 Y 1 A GLU 1110 ? A GLU 1110 
38  1 Y 1 A GLU 1111 ? A GLU 1111 
39  1 Y 1 A LEU 1112 ? A LEU 1112 
40  1 Y 1 A ASP 1113 ? A ASP 1113 
41  1 Y 1 A LYS 1114 ? A LYS 1114 
42  1 Y 1 A TYR 1115 ? A TYR 1115 
43  1 Y 1 A PHE 1116 ? A PHE 1116 
44  1 Y 1 A LYS 1117 ? A LYS 1117 
45  1 Y 1 A ASN 1118 ? A ASN 1118 
46  1 Y 1 A HIS 1119 ? A HIS 1119 
47  1 Y 1 A THR 1120 ? A THR 1120 
48  1 Y 1 A SER 1121 ? A SER 1121 
49  1 Y 1 A PRO 1122 ? A PRO 1122 
50  1 Y 1 A ASP 1123 ? A ASP 1123 
51  1 Y 1 A VAL 1124 ? A VAL 1124 
52  1 Y 1 A ASP 1125 ? A ASP 1125 
53  1 Y 1 A LEU 1126 ? A LEU 1126 
54  1 Y 1 A GLY 1127 ? A GLY 1127 
55  1 Y 1 A ASP 1128 ? A ASP 1128 
56  1 Y 1 A ILE 1129 ? A ILE 1129 
57  1 Y 1 A SER 1130 ? A SER 1130 
58  1 Y 1 A GLY 1131 ? A GLY 1131 
59  1 Y 1 A ILE 1132 ? A ILE 1132 
60  1 Y 1 A ASN 1133 ? A ASN 1133 
61  1 Y 1 A ALA 1134 ? A ALA 1134 
62  1 Y 1 A SER 1135 ? A SER 1135 
63  1 Y 1 A VAL 1136 ? A VAL 1136 
64  1 Y 1 A VAL 1137 ? A VAL 1137 
65  1 Y 1 A ASN 1138 ? A ASN 1138 
66  1 Y 1 A ILE 1139 ? A ILE 1139 
67  1 Y 1 A GLN 1140 ? A GLN 1140 
68  1 Y 1 A LYS 1141 ? A LYS 1141 
69  1 Y 1 A GLU 1142 ? A GLU 1142 
70  1 Y 1 A ILE 1143 ? A ILE 1143 
71  1 Y 1 A ASP 1144 ? A ASP 1144 
72  1 Y 1 A ARG 1145 ? A ARG 1145 
73  1 Y 1 A LEU 1146 ? A LEU 1146 
74  1 Y 1 A ASN 1147 ? A ASN 1147 
75  1 Y 1 A GLU 1148 ? A GLU 1148 
76  1 Y 1 A VAL 1149 ? A VAL 1149 
77  1 Y 1 A ALA 1150 ? A ALA 1150 
78  1 Y 1 A LYS 1151 ? A LYS 1151 
79  1 Y 1 A ASN 1152 ? A ASN 1152 
80  1 Y 1 A LEU 1153 ? A LEU 1153 
81  1 Y 1 A ASN 1154 ? A ASN 1154 
82  1 Y 1 A GLU 1155 ? A GLU 1155 
83  1 Y 1 A SER 1156 ? A SER 1156 
84  1 Y 1 A LEU 1157 ? A LEU 1157 
85  1 Y 1 A ILE 1158 ? A ILE 1158 
86  1 Y 1 A ASP 1159 ? A ASP 1159 
87  1 Y 1 A LEU 1160 ? A LEU 1160 
88  1 Y 1 A GLN 1161 ? A GLN 1161 
89  1 Y 1 A GLU 1162 ? A GLU 1162 
90  1 Y 1 A LEU 1163 ? A LEU 1163 
91  1 Y 1 A GLY 1164 ? A GLY 1164 
92  1 Y 1 A LYS 1165 ? A LYS 1165 
93  1 Y 1 A TYR 1166 ? A TYR 1166 
94  1 Y 1 A GLU 1167 ? A GLU 1167 
95  1 Y 1 A GLN 1168 ? A GLN 1168 
96  1 Y 1 A GLY 1169 ? A GLY 1169 
97  1 Y 1 A SER 1170 ? A SER 1170 
98  1 Y 1 A GLY 1171 ? A GLY 1171 
99  1 Y 1 A TYR 1172 ? A TYR 1172 
100 1 Y 1 A ILE 1173 ? A ILE 1173 
101 1 Y 1 A PRO 1174 ? A PRO 1174 
102 1 Y 1 A GLU 1175 ? A GLU 1175 
103 1 Y 1 A ALA 1176 ? A ALA 1176 
104 1 Y 1 A PRO 1177 ? A PRO 1177 
105 1 Y 1 A ARG 1178 ? A ARG 1178 
106 1 Y 1 A ASP 1179 ? A ASP 1179 
107 1 Y 1 A GLY 1180 ? A GLY 1180 
108 1 Y 1 A GLN 1181 ? A GLN 1181 
109 1 Y 1 A ALA 1182 ? A ALA 1182 
110 1 Y 1 A TYR 1183 ? A TYR 1183 
111 1 Y 1 A VAL 1184 ? A VAL 1184 
112 1 Y 1 A ARG 1185 ? A ARG 1185 
113 1 Y 1 A LYS 1186 ? A LYS 1186 
114 1 Y 1 A ASP 1187 ? A ASP 1187 
115 1 Y 1 A GLY 1188 ? A GLY 1188 
116 1 Y 1 A GLU 1189 ? A GLU 1189 
117 1 Y 1 A TRP 1190 ? A TRP 1190 
118 1 Y 1 A VAL 1191 ? A VAL 1191 
119 1 Y 1 A LEU 1192 ? A LEU 1192 
120 1 Y 1 A LEU 1193 ? A LEU 1193 
121 1 Y 1 A SER 1194 ? A SER 1194 
122 1 Y 1 A THR 1195 ? A THR 1195 
123 1 Y 1 A PHE 1196 ? A PHE 1196 
124 1 Y 1 A LEU 1197 ? A LEU 1197 
125 1 Y 1 A LEU 1198 ? A LEU 1198 
126 1 Y 1 A GLU 1199 ? A GLU 1199 
127 1 Y 1 A VAL 1200 ? A VAL 1200 
128 1 Y 1 A LEU 1201 ? A LEU 1201 
129 1 Y 1 A PHE 1202 ? A PHE 1202 
130 1 Y 1 A GLN 1203 ? A GLN 1203 
131 1 Y 1 A GLY 1204 ? A GLY 1204 
132 1 Y 1 A PRO 1205 ? A PRO 1205 
133 1 Y 1 A GLY 1206 ? A GLY 1206 
134 1 Y 1 A HIS 1207 ? A HIS 1207 
135 1 Y 1 A HIS 1208 ? A HIS 1208 
136 1 Y 1 A HIS 1209 ? A HIS 1209 
137 1 Y 1 A HIS 1210 ? A HIS 1210 
138 1 Y 1 A HIS 1211 ? A HIS 1211 
139 1 Y 1 A HIS 1212 ? A HIS 1212 
140 1 Y 1 A HIS 1213 ? A HIS 1213 
141 1 Y 1 A HIS 1214 ? A HIS 1214 
142 1 Y 1 A SER 1215 ? A SER 1215 
143 1 Y 1 A ALA 1216 ? A ALA 1216 
144 1 Y 1 A TRP 1217 ? A TRP 1217 
145 1 Y 1 A SER 1218 ? A SER 1218 
146 1 Y 1 A HIS 1219 ? A HIS 1219 
147 1 Y 1 A PRO 1220 ? A PRO 1220 
148 1 Y 1 A GLN 1221 ? A GLN 1221 
149 1 Y 1 A PHE 1222 ? A PHE 1222 
150 1 Y 1 A GLU 1223 ? A GLU 1223 
151 1 Y 1 A LYS 1224 ? A LYS 1224 
152 1 Y 1 A GLY 1225 ? A GLY 1225 
153 1 Y 1 A GLY 1226 ? A GLY 1226 
154 1 Y 1 A GLY 1227 ? A GLY 1227 
155 1 Y 1 A SER 1228 ? A SER 1228 
156 1 Y 1 A GLY 1229 ? A GLY 1229 
157 1 Y 1 A GLY 1230 ? A GLY 1230 
158 1 Y 1 A GLY 1231 ? A GLY 1231 
159 1 Y 1 A GLY 1232 ? A GLY 1232 
160 1 Y 1 A SER 1233 ? A SER 1233 
161 1 Y 1 A GLY 1234 ? A GLY 1234 
162 1 Y 1 A GLY 1235 ? A GLY 1235 
163 1 Y 1 A SER 1236 ? A SER 1236 
164 1 Y 1 A ALA 1237 ? A ALA 1237 
165 1 Y 1 A TRP 1238 ? A TRP 1238 
166 1 Y 1 A SER 1239 ? A SER 1239 
167 1 Y 1 A HIS 1240 ? A HIS 1240 
168 1 Y 1 A PRO 1241 ? A PRO 1241 
169 1 Y 1 A GLN 1242 ? A GLN 1242 
170 1 Y 1 A PHE 1243 ? A PHE 1243 
171 1 Y 1 A GLU 1244 ? A GLU 1244 
172 1 Y 1 A LYS 1245 ? A LYS 1245 
173 1 Y 1 A SER 1246 ? A SER 1246 
174 1 Y 1 A ALA 1247 ? A ALA 1247 
175 1 Y 1 B MET 1    ? B MET 1    
176 1 Y 1 B LEU 2    ? B LEU 2    
177 1 Y 1 B ILE 3    ? B ILE 3    
178 1 Y 1 B LEU 4    ? B LEU 4    
179 1 Y 1 B PHE 5    ? B PHE 5    
180 1 Y 1 B VAL 6    ? B VAL 6    
181 1 Y 1 B PHE 7    ? B PHE 7    
182 1 Y 1 B LEU 8    ? B LEU 8    
183 1 Y 1 B PRO 9    ? B PRO 9    
184 1 Y 1 B PHE 10   ? B PHE 10   
185 1 Y 1 B ILE 11   ? B ILE 11   
186 1 Y 1 B ALA 12   ? B ALA 12   
187 1 Y 1 B ALA 13   ? B ALA 13   
188 1 Y 1 B ASP 14   ? B ASP 14   
189 1 Y 1 B ALA 641  ? B ALA 641  
190 1 Y 1 B SER 642  ? B SER 642  
191 1 Y 1 B THR 643  ? B THR 643  
192 1 Y 1 B LEU 644  ? B LEU 644  
193 1 Y 1 B ARG 645  ? B ARG 645  
194 1 Y 1 B SER 646  ? B SER 646  
195 1 Y 1 B ILE 647  ? B ILE 647  
196 1 Y 1 B GLY 648  ? B GLY 648  
197 1 Y 1 B LEU 788  ? B LEU 788  
198 1 Y 1 B ALA 789  ? B ALA 789  
199 1 Y 1 B ASP 790  ? B ASP 790  
200 1 Y 1 B ALA 791  ? B ALA 791  
201 1 Y 1 B GLY 792  ? B GLY 792  
202 1 Y 1 B LEU 1101 ? B LEU 1101 
203 1 Y 1 B GLN 1102 ? B GLN 1102 
204 1 Y 1 B PRO 1103 ? B PRO 1103 
205 1 Y 1 B GLU 1104 ? B GLU 1104 
206 1 Y 1 B LEU 1105 ? B LEU 1105 
207 1 Y 1 B ASP 1106 ? B ASP 1106 
208 1 Y 1 B SER 1107 ? B SER 1107 
209 1 Y 1 B PHE 1108 ? B PHE 1108 
210 1 Y 1 B LYS 1109 ? B LYS 1109 
211 1 Y 1 B GLU 1110 ? B GLU 1110 
212 1 Y 1 B GLU 1111 ? B GLU 1111 
213 1 Y 1 B LEU 1112 ? B LEU 1112 
214 1 Y 1 B ASP 1113 ? B ASP 1113 
215 1 Y 1 B LYS 1114 ? B LYS 1114 
216 1 Y 1 B TYR 1115 ? B TYR 1115 
217 1 Y 1 B PHE 1116 ? B PHE 1116 
218 1 Y 1 B LYS 1117 ? B LYS 1117 
219 1 Y 1 B ASN 1118 ? B ASN 1118 
220 1 Y 1 B HIS 1119 ? B HIS 1119 
221 1 Y 1 B THR 1120 ? B THR 1120 
222 1 Y 1 B SER 1121 ? B SER 1121 
223 1 Y 1 B PRO 1122 ? B PRO 1122 
224 1 Y 1 B ASP 1123 ? B ASP 1123 
225 1 Y 1 B VAL 1124 ? B VAL 1124 
226 1 Y 1 B ASP 1125 ? B ASP 1125 
227 1 Y 1 B LEU 1126 ? B LEU 1126 
228 1 Y 1 B GLY 1127 ? B GLY 1127 
229 1 Y 1 B ASP 1128 ? B ASP 1128 
230 1 Y 1 B ILE 1129 ? B ILE 1129 
231 1 Y 1 B SER 1130 ? B SER 1130 
232 1 Y 1 B GLY 1131 ? B GLY 1131 
233 1 Y 1 B ILE 1132 ? B ILE 1132 
234 1 Y 1 B ASN 1133 ? B ASN 1133 
235 1 Y 1 B ALA 1134 ? B ALA 1134 
236 1 Y 1 B SER 1135 ? B SER 1135 
237 1 Y 1 B VAL 1136 ? B VAL 1136 
238 1 Y 1 B VAL 1137 ? B VAL 1137 
239 1 Y 1 B ASN 1138 ? B ASN 1138 
240 1 Y 1 B ILE 1139 ? B ILE 1139 
241 1 Y 1 B GLN 1140 ? B GLN 1140 
242 1 Y 1 B LYS 1141 ? B LYS 1141 
243 1 Y 1 B GLU 1142 ? B GLU 1142 
244 1 Y 1 B ILE 1143 ? B ILE 1143 
245 1 Y 1 B ASP 1144 ? B ASP 1144 
246 1 Y 1 B ARG 1145 ? B ARG 1145 
247 1 Y 1 B LEU 1146 ? B LEU 1146 
248 1 Y 1 B ASN 1147 ? B ASN 1147 
249 1 Y 1 B GLU 1148 ? B GLU 1148 
250 1 Y 1 B VAL 1149 ? B VAL 1149 
251 1 Y 1 B ALA 1150 ? B ALA 1150 
252 1 Y 1 B LYS 1151 ? B LYS 1151 
253 1 Y 1 B ASN 1152 ? B ASN 1152 
254 1 Y 1 B LEU 1153 ? B LEU 1153 
255 1 Y 1 B ASN 1154 ? B ASN 1154 
256 1 Y 1 B GLU 1155 ? B GLU 1155 
257 1 Y 1 B SER 1156 ? B SER 1156 
258 1 Y 1 B LEU 1157 ? B LEU 1157 
259 1 Y 1 B ILE 1158 ? B ILE 1158 
260 1 Y 1 B ASP 1159 ? B ASP 1159 
261 1 Y 1 B LEU 1160 ? B LEU 1160 
262 1 Y 1 B GLN 1161 ? B GLN 1161 
263 1 Y 1 B GLU 1162 ? B GLU 1162 
264 1 Y 1 B LEU 1163 ? B LEU 1163 
265 1 Y 1 B GLY 1164 ? B GLY 1164 
266 1 Y 1 B LYS 1165 ? B LYS 1165 
267 1 Y 1 B TYR 1166 ? B TYR 1166 
268 1 Y 1 B GLU 1167 ? B GLU 1167 
269 1 Y 1 B GLN 1168 ? B GLN 1168 
270 1 Y 1 B GLY 1169 ? B GLY 1169 
271 1 Y 1 B SER 1170 ? B SER 1170 
272 1 Y 1 B GLY 1171 ? B GLY 1171 
273 1 Y 1 B TYR 1172 ? B TYR 1172 
274 1 Y 1 B ILE 1173 ? B ILE 1173 
275 1 Y 1 B PRO 1174 ? B PRO 1174 
276 1 Y 1 B GLU 1175 ? B GLU 1175 
277 1 Y 1 B ALA 1176 ? B ALA 1176 
278 1 Y 1 B PRO 1177 ? B PRO 1177 
279 1 Y 1 B ARG 1178 ? B ARG 1178 
280 1 Y 1 B ASP 1179 ? B ASP 1179 
281 1 Y 1 B GLY 1180 ? B GLY 1180 
282 1 Y 1 B GLN 1181 ? B GLN 1181 
283 1 Y 1 B ALA 1182 ? B ALA 1182 
284 1 Y 1 B TYR 1183 ? B TYR 1183 
285 1 Y 1 B VAL 1184 ? B VAL 1184 
286 1 Y 1 B ARG 1185 ? B ARG 1185 
287 1 Y 1 B LYS 1186 ? B LYS 1186 
288 1 Y 1 B ASP 1187 ? B ASP 1187 
289 1 Y 1 B GLY 1188 ? B GLY 1188 
290 1 Y 1 B GLU 1189 ? B GLU 1189 
291 1 Y 1 B TRP 1190 ? B TRP 1190 
292 1 Y 1 B VAL 1191 ? B VAL 1191 
293 1 Y 1 B LEU 1192 ? B LEU 1192 
294 1 Y 1 B LEU 1193 ? B LEU 1193 
295 1 Y 1 B SER 1194 ? B SER 1194 
296 1 Y 1 B THR 1195 ? B THR 1195 
297 1 Y 1 B PHE 1196 ? B PHE 1196 
298 1 Y 1 B LEU 1197 ? B LEU 1197 
299 1 Y 1 B LEU 1198 ? B LEU 1198 
300 1 Y 1 B GLU 1199 ? B GLU 1199 
301 1 Y 1 B VAL 1200 ? B VAL 1200 
302 1 Y 1 B LEU 1201 ? B LEU 1201 
303 1 Y 1 B PHE 1202 ? B PHE 1202 
304 1 Y 1 B GLN 1203 ? B GLN 1203 
305 1 Y 1 B GLY 1204 ? B GLY 1204 
306 1 Y 1 B PRO 1205 ? B PRO 1205 
307 1 Y 1 B GLY 1206 ? B GLY 1206 
308 1 Y 1 B HIS 1207 ? B HIS 1207 
309 1 Y 1 B HIS 1208 ? B HIS 1208 
310 1 Y 1 B HIS 1209 ? B HIS 1209 
311 1 Y 1 B HIS 1210 ? B HIS 1210 
312 1 Y 1 B HIS 1211 ? B HIS 1211 
313 1 Y 1 B HIS 1212 ? B HIS 1212 
314 1 Y 1 B HIS 1213 ? B HIS 1213 
315 1 Y 1 B HIS 1214 ? B HIS 1214 
316 1 Y 1 B SER 1215 ? B SER 1215 
317 1 Y 1 B ALA 1216 ? B ALA 1216 
318 1 Y 1 B TRP 1217 ? B TRP 1217 
319 1 Y 1 B SER 1218 ? B SER 1218 
320 1 Y 1 B HIS 1219 ? B HIS 1219 
321 1 Y 1 B PRO 1220 ? B PRO 1220 
322 1 Y 1 B GLN 1221 ? B GLN 1221 
323 1 Y 1 B PHE 1222 ? B PHE 1222 
324 1 Y 1 B GLU 1223 ? B GLU 1223 
325 1 Y 1 B LYS 1224 ? B LYS 1224 
326 1 Y 1 B GLY 1225 ? B GLY 1225 
327 1 Y 1 B GLY 1226 ? B GLY 1226 
328 1 Y 1 B GLY 1227 ? B GLY 1227 
329 1 Y 1 B SER 1228 ? B SER 1228 
330 1 Y 1 B GLY 1229 ? B GLY 1229 
331 1 Y 1 B GLY 1230 ? B GLY 1230 
332 1 Y 1 B GLY 1231 ? B GLY 1231 
333 1 Y 1 B GLY 1232 ? B GLY 1232 
334 1 Y 1 B SER 1233 ? B SER 1233 
335 1 Y 1 B GLY 1234 ? B GLY 1234 
336 1 Y 1 B GLY 1235 ? B GLY 1235 
337 1 Y 1 B SER 1236 ? B SER 1236 
338 1 Y 1 B ALA 1237 ? B ALA 1237 
339 1 Y 1 B TRP 1238 ? B TRP 1238 
340 1 Y 1 B SER 1239 ? B SER 1239 
341 1 Y 1 B HIS 1240 ? B HIS 1240 
342 1 Y 1 B PRO 1241 ? B PRO 1241 
343 1 Y 1 B GLN 1242 ? B GLN 1242 
344 1 Y 1 B PHE 1243 ? B PHE 1243 
345 1 Y 1 B GLU 1244 ? B GLU 1244 
346 1 Y 1 B LYS 1245 ? B LYS 1245 
347 1 Y 1 B SER 1246 ? B SER 1246 
348 1 Y 1 B ALA 1247 ? B ALA 1247 
349 1 Y 1 C MET 1    ? C MET 1    
350 1 Y 1 C LEU 2    ? C LEU 2    
351 1 Y 1 C ILE 3    ? C ILE 3    
352 1 Y 1 C LEU 4    ? C LEU 4    
353 1 Y 1 C PHE 5    ? C PHE 5    
354 1 Y 1 C VAL 6    ? C VAL 6    
355 1 Y 1 C PHE 7    ? C PHE 7    
356 1 Y 1 C LEU 8    ? C LEU 8    
357 1 Y 1 C PRO 9    ? C PRO 9    
358 1 Y 1 C PHE 10   ? C PHE 10   
359 1 Y 1 C ILE 11   ? C ILE 11   
360 1 Y 1 C ALA 12   ? C ALA 12   
361 1 Y 1 C ALA 13   ? C ALA 13   
362 1 Y 1 C ASP 14   ? C ASP 14   
363 1 Y 1 C ALA 641  ? C ALA 641  
364 1 Y 1 C SER 642  ? C SER 642  
365 1 Y 1 C THR 643  ? C THR 643  
366 1 Y 1 C LEU 644  ? C LEU 644  
367 1 Y 1 C ARG 645  ? C ARG 645  
368 1 Y 1 C SER 646  ? C SER 646  
369 1 Y 1 C ILE 647  ? C ILE 647  
370 1 Y 1 C GLY 648  ? C GLY 648  
371 1 Y 1 C LEU 788  ? C LEU 788  
372 1 Y 1 C ALA 789  ? C ALA 789  
373 1 Y 1 C ASP 790  ? C ASP 790  
374 1 Y 1 C ALA 791  ? C ALA 791  
375 1 Y 1 C GLY 792  ? C GLY 792  
376 1 Y 1 C LEU 1101 ? C LEU 1101 
377 1 Y 1 C GLN 1102 ? C GLN 1102 
378 1 Y 1 C PRO 1103 ? C PRO 1103 
379 1 Y 1 C GLU 1104 ? C GLU 1104 
380 1 Y 1 C LEU 1105 ? C LEU 1105 
381 1 Y 1 C ASP 1106 ? C ASP 1106 
382 1 Y 1 C SER 1107 ? C SER 1107 
383 1 Y 1 C PHE 1108 ? C PHE 1108 
384 1 Y 1 C LYS 1109 ? C LYS 1109 
385 1 Y 1 C GLU 1110 ? C GLU 1110 
386 1 Y 1 C GLU 1111 ? C GLU 1111 
387 1 Y 1 C LEU 1112 ? C LEU 1112 
388 1 Y 1 C ASP 1113 ? C ASP 1113 
389 1 Y 1 C LYS 1114 ? C LYS 1114 
390 1 Y 1 C TYR 1115 ? C TYR 1115 
391 1 Y 1 C PHE 1116 ? C PHE 1116 
392 1 Y 1 C LYS 1117 ? C LYS 1117 
393 1 Y 1 C ASN 1118 ? C ASN 1118 
394 1 Y 1 C HIS 1119 ? C HIS 1119 
395 1 Y 1 C THR 1120 ? C THR 1120 
396 1 Y 1 C SER 1121 ? C SER 1121 
397 1 Y 1 C PRO 1122 ? C PRO 1122 
398 1 Y 1 C ASP 1123 ? C ASP 1123 
399 1 Y 1 C VAL 1124 ? C VAL 1124 
400 1 Y 1 C ASP 1125 ? C ASP 1125 
401 1 Y 1 C LEU 1126 ? C LEU 1126 
402 1 Y 1 C GLY 1127 ? C GLY 1127 
403 1 Y 1 C ASP 1128 ? C ASP 1128 
404 1 Y 1 C ILE 1129 ? C ILE 1129 
405 1 Y 1 C SER 1130 ? C SER 1130 
406 1 Y 1 C GLY 1131 ? C GLY 1131 
407 1 Y 1 C ILE 1132 ? C ILE 1132 
408 1 Y 1 C ASN 1133 ? C ASN 1133 
409 1 Y 1 C ALA 1134 ? C ALA 1134 
410 1 Y 1 C SER 1135 ? C SER 1135 
411 1 Y 1 C VAL 1136 ? C VAL 1136 
412 1 Y 1 C VAL 1137 ? C VAL 1137 
413 1 Y 1 C ASN 1138 ? C ASN 1138 
414 1 Y 1 C ILE 1139 ? C ILE 1139 
415 1 Y 1 C GLN 1140 ? C GLN 1140 
416 1 Y 1 C LYS 1141 ? C LYS 1141 
417 1 Y 1 C GLU 1142 ? C GLU 1142 
418 1 Y 1 C ILE 1143 ? C ILE 1143 
419 1 Y 1 C ASP 1144 ? C ASP 1144 
420 1 Y 1 C ARG 1145 ? C ARG 1145 
421 1 Y 1 C LEU 1146 ? C LEU 1146 
422 1 Y 1 C ASN 1147 ? C ASN 1147 
423 1 Y 1 C GLU 1148 ? C GLU 1148 
424 1 Y 1 C VAL 1149 ? C VAL 1149 
425 1 Y 1 C ALA 1150 ? C ALA 1150 
426 1 Y 1 C LYS 1151 ? C LYS 1151 
427 1 Y 1 C ASN 1152 ? C ASN 1152 
428 1 Y 1 C LEU 1153 ? C LEU 1153 
429 1 Y 1 C ASN 1154 ? C ASN 1154 
430 1 Y 1 C GLU 1155 ? C GLU 1155 
431 1 Y 1 C SER 1156 ? C SER 1156 
432 1 Y 1 C LEU 1157 ? C LEU 1157 
433 1 Y 1 C ILE 1158 ? C ILE 1158 
434 1 Y 1 C ASP 1159 ? C ASP 1159 
435 1 Y 1 C LEU 1160 ? C LEU 1160 
436 1 Y 1 C GLN 1161 ? C GLN 1161 
437 1 Y 1 C GLU 1162 ? C GLU 1162 
438 1 Y 1 C LEU 1163 ? C LEU 1163 
439 1 Y 1 C GLY 1164 ? C GLY 1164 
440 1 Y 1 C LYS 1165 ? C LYS 1165 
441 1 Y 1 C TYR 1166 ? C TYR 1166 
442 1 Y 1 C GLU 1167 ? C GLU 1167 
443 1 Y 1 C GLN 1168 ? C GLN 1168 
444 1 Y 1 C GLY 1169 ? C GLY 1169 
445 1 Y 1 C SER 1170 ? C SER 1170 
446 1 Y 1 C GLY 1171 ? C GLY 1171 
447 1 Y 1 C TYR 1172 ? C TYR 1172 
448 1 Y 1 C ILE 1173 ? C ILE 1173 
449 1 Y 1 C PRO 1174 ? C PRO 1174 
450 1 Y 1 C GLU 1175 ? C GLU 1175 
451 1 Y 1 C ALA 1176 ? C ALA 1176 
452 1 Y 1 C PRO 1177 ? C PRO 1177 
453 1 Y 1 C ARG 1178 ? C ARG 1178 
454 1 Y 1 C ASP 1179 ? C ASP 1179 
455 1 Y 1 C GLY 1180 ? C GLY 1180 
456 1 Y 1 C GLN 1181 ? C GLN 1181 
457 1 Y 1 C ALA 1182 ? C ALA 1182 
458 1 Y 1 C TYR 1183 ? C TYR 1183 
459 1 Y 1 C VAL 1184 ? C VAL 1184 
460 1 Y 1 C ARG 1185 ? C ARG 1185 
461 1 Y 1 C LYS 1186 ? C LYS 1186 
462 1 Y 1 C ASP 1187 ? C ASP 1187 
463 1 Y 1 C GLY 1188 ? C GLY 1188 
464 1 Y 1 C GLU 1189 ? C GLU 1189 
465 1 Y 1 C TRP 1190 ? C TRP 1190 
466 1 Y 1 C VAL 1191 ? C VAL 1191 
467 1 Y 1 C LEU 1192 ? C LEU 1192 
468 1 Y 1 C LEU 1193 ? C LEU 1193 
469 1 Y 1 C SER 1194 ? C SER 1194 
470 1 Y 1 C THR 1195 ? C THR 1195 
471 1 Y 1 C PHE 1196 ? C PHE 1196 
472 1 Y 1 C LEU 1197 ? C LEU 1197 
473 1 Y 1 C LEU 1198 ? C LEU 1198 
474 1 Y 1 C GLU 1199 ? C GLU 1199 
475 1 Y 1 C VAL 1200 ? C VAL 1200 
476 1 Y 1 C LEU 1201 ? C LEU 1201 
477 1 Y 1 C PHE 1202 ? C PHE 1202 
478 1 Y 1 C GLN 1203 ? C GLN 1203 
479 1 Y 1 C GLY 1204 ? C GLY 1204 
480 1 Y 1 C PRO 1205 ? C PRO 1205 
481 1 Y 1 C GLY 1206 ? C GLY 1206 
482 1 Y 1 C HIS 1207 ? C HIS 1207 
483 1 Y 1 C HIS 1208 ? C HIS 1208 
484 1 Y 1 C HIS 1209 ? C HIS 1209 
485 1 Y 1 C HIS 1210 ? C HIS 1210 
486 1 Y 1 C HIS 1211 ? C HIS 1211 
487 1 Y 1 C HIS 1212 ? C HIS 1212 
488 1 Y 1 C HIS 1213 ? C HIS 1213 
489 1 Y 1 C HIS 1214 ? C HIS 1214 
490 1 Y 1 C SER 1215 ? C SER 1215 
491 1 Y 1 C ALA 1216 ? C ALA 1216 
492 1 Y 1 C TRP 1217 ? C TRP 1217 
493 1 Y 1 C SER 1218 ? C SER 1218 
494 1 Y 1 C HIS 1219 ? C HIS 1219 
495 1 Y 1 C PRO 1220 ? C PRO 1220 
496 1 Y 1 C GLN 1221 ? C GLN 1221 
497 1 Y 1 C PHE 1222 ? C PHE 1222 
498 1 Y 1 C GLU 1223 ? C GLU 1223 
499 1 Y 1 C LYS 1224 ? C LYS 1224 
500 1 Y 1 C GLY 1225 ? C GLY 1225 
501 1 Y 1 C GLY 1226 ? C GLY 1226 
502 1 Y 1 C GLY 1227 ? C GLY 1227 
503 1 Y 1 C SER 1228 ? C SER 1228 
504 1 Y 1 C GLY 1229 ? C GLY 1229 
505 1 Y 1 C GLY 1230 ? C GLY 1230 
506 1 Y 1 C GLY 1231 ? C GLY 1231 
507 1 Y 1 C GLY 1232 ? C GLY 1232 
508 1 Y 1 C SER 1233 ? C SER 1233 
509 1 Y 1 C GLY 1234 ? C GLY 1234 
510 1 Y 1 C GLY 1235 ? C GLY 1235 
511 1 Y 1 C SER 1236 ? C SER 1236 
512 1 Y 1 C ALA 1237 ? C ALA 1237 
513 1 Y 1 C TRP 1238 ? C TRP 1238 
514 1 Y 1 C SER 1239 ? C SER 1239 
515 1 Y 1 C HIS 1240 ? C HIS 1240 
516 1 Y 1 C PRO 1241 ? C PRO 1241 
517 1 Y 1 C GLN 1242 ? C GLN 1242 
518 1 Y 1 C PHE 1243 ? C PHE 1243 
519 1 Y 1 C GLU 1244 ? C GLU 1244 
520 1 Y 1 C LYS 1245 ? C LYS 1245 
521 1 Y 1 C SER 1246 ? C SER 1246 
522 1 Y 1 C ALA 1247 ? C ALA 1247 
# 
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  
BLR CHA  C N N 74  
BLR NA   N Y N 75  
BLR C1A  C Y N 76  
BLR C2A  C Y N 77  
BLR C3A  C Y N 78  
BLR C4A  C Y N 79  
BLR CMA  C N N 80  
BLR CAA  C N N 81  
BLR CBA  C N N 82  
BLR CGA  C N N 83  
BLR O1A  O N N 84  
BLR O2A  O N N 85  
BLR CHB  C N N 86  
BLR NB   N N N 87  
BLR C1B  C N N 88  
BLR C2B  C N N 89  
BLR C3B  C N N 90  
BLR C4B  C N N 91  
BLR CMB  C N N 92  
BLR OB   O N N 93  
BLR CAB  C N N 94  
BLR CBB  C N N 95  
BLR NC   N N N 96  
BLR C1C  C N N 97  
BLR C2C  C N N 98  
BLR C3C  C N N 99  
BLR C4C  C N N 100 
BLR CMC  C N N 101 
BLR OC   O N N 102 
BLR CAC  C N N 103 
BLR CBC  C N N 104 
BLR CHD  C N N 105 
BLR ND   N Y N 106 
BLR C1D  C Y N 107 
BLR C2D  C Y N 108 
BLR C3D  C Y N 109 
BLR C4D  C Y N 110 
BLR CMD  C N N 111 
BLR CAD  C N N 112 
BLR CBD  C N N 113 
BLR CGD  C N N 114 
BLR O1D  O N N 115 
BLR O2D  O N N 116 
BLR H1   H N N 117 
BLR H2   H N N 118 
BLR H3   H N N 119 
BLR H4   H N N 120 
BLR H5   H N N 121 
BLR H6   H N N 122 
BLR H7   H N N 123 
BLR H8   H N N 124 
BLR H9   H N N 125 
BLR H10  H N N 126 
BLR H11  H N N 127 
BLR H12  H N N 128 
BLR H13  H N N 129 
BLR H14  H N N 130 
BLR H15  H N N 131 
BLR H16  H N N 132 
BLR H17  H N N 133 
BLR H18  H N N 134 
BLR H19  H N N 135 
BLR H20  H N N 136 
BLR H21  H N N 137 
BLR H22  H N N 138 
BLR H23  H N N 139 
BLR H24  H N N 140 
BLR H25  H N N 141 
BLR H26  H N N 142 
BLR H27  H N N 143 
BLR H28  H N N 144 
BLR H29  H N N 145 
BLR H30  H N N 146 
BLR H31  H N N 147 
BLR H32  H N N 148 
BLR H33  H N N 149 
BLR H34  H N N 150 
BLR H35  H N N 151 
BLR H36  H N N 152 
CYS N    N N N 153 
CYS CA   C N R 154 
CYS C    C N N 155 
CYS O    O N N 156 
CYS CB   C N N 157 
CYS SG   S N N 158 
CYS OXT  O N N 159 
CYS H    H N N 160 
CYS H2   H N N 161 
CYS HA   H N N 162 
CYS HB2  H N N 163 
CYS HB3  H N N 164 
CYS HG   H N N 165 
CYS HXT  H N N 166 
GLN N    N N N 167 
GLN CA   C N S 168 
GLN C    C N N 169 
GLN O    O N N 170 
GLN CB   C N N 171 
GLN CG   C N N 172 
GLN CD   C N N 173 
GLN OE1  O N N 174 
GLN NE2  N N N 175 
GLN OXT  O N N 176 
GLN H    H N N 177 
GLN H2   H N N 178 
GLN HA   H N N 179 
GLN HB2  H N N 180 
GLN HB3  H N N 181 
GLN HG2  H N N 182 
GLN HG3  H N N 183 
GLN HE21 H N N 184 
GLN HE22 H N N 185 
GLN HXT  H N N 186 
GLU N    N N N 187 
GLU CA   C N S 188 
GLU C    C N N 189 
GLU O    O N N 190 
GLU CB   C N N 191 
GLU CG   C N N 192 
GLU CD   C N N 193 
GLU OE1  O N N 194 
GLU OE2  O N N 195 
GLU OXT  O N N 196 
GLU H    H N N 197 
GLU H2   H N N 198 
GLU HA   H N N 199 
GLU HB2  H N N 200 
GLU HB3  H N N 201 
GLU HG2  H N N 202 
GLU HG3  H N N 203 
GLU HE2  H N N 204 
GLU HXT  H N N 205 
GLY N    N N N 206 
GLY CA   C N N 207 
GLY C    C N N 208 
GLY O    O N N 209 
GLY OXT  O N N 210 
GLY H    H N N 211 
GLY H2   H N N 212 
GLY HA2  H N N 213 
GLY HA3  H N N 214 
GLY HXT  H N N 215 
HIS N    N N N 216 
HIS CA   C N S 217 
HIS C    C N N 218 
HIS O    O N N 219 
HIS CB   C N N 220 
HIS CG   C Y N 221 
HIS ND1  N Y N 222 
HIS CD2  C Y N 223 
HIS CE1  C Y N 224 
HIS NE2  N Y N 225 
HIS OXT  O N N 226 
HIS H    H N N 227 
HIS H2   H N N 228 
HIS HA   H N N 229 
HIS HB2  H N N 230 
HIS HB3  H N N 231 
HIS HD1  H N N 232 
HIS HD2  H N N 233 
HIS HE1  H N N 234 
HIS HE2  H N N 235 
HIS HXT  H N N 236 
ILE N    N N N 237 
ILE CA   C N S 238 
ILE C    C N N 239 
ILE O    O N N 240 
ILE CB   C N S 241 
ILE CG1  C N N 242 
ILE CG2  C N N 243 
ILE CD1  C N N 244 
ILE OXT  O N N 245 
ILE H    H N N 246 
ILE H2   H N N 247 
ILE HA   H N N 248 
ILE HB   H N N 249 
ILE HG12 H N N 250 
ILE HG13 H N N 251 
ILE HG21 H N N 252 
ILE HG22 H N N 253 
ILE HG23 H N N 254 
ILE HD11 H N N 255 
ILE HD12 H N N 256 
ILE HD13 H N N 257 
ILE HXT  H N N 258 
LEU N    N N N 259 
LEU CA   C N S 260 
LEU C    C N N 261 
LEU O    O N N 262 
LEU CB   C N N 263 
LEU CG   C N N 264 
LEU CD1  C N N 265 
LEU CD2  C N N 266 
LEU OXT  O N N 267 
LEU H    H N N 268 
LEU H2   H N N 269 
LEU HA   H N N 270 
LEU HB2  H N N 271 
LEU HB3  H N N 272 
LEU HG   H N N 273 
LEU HD11 H N N 274 
LEU HD12 H N N 275 
LEU HD13 H N N 276 
LEU HD21 H N N 277 
LEU HD22 H N N 278 
LEU HD23 H N N 279 
LEU HXT  H N N 280 
LYS N    N N N 281 
LYS CA   C N S 282 
LYS C    C N N 283 
LYS O    O N N 284 
LYS CB   C N N 285 
LYS CG   C N N 286 
LYS CD   C N N 287 
LYS CE   C N N 288 
LYS NZ   N N N 289 
LYS OXT  O N N 290 
LYS H    H N N 291 
LYS H2   H N N 292 
LYS HA   H N N 293 
LYS HB2  H N N 294 
LYS HB3  H N N 295 
LYS HG2  H N N 296 
LYS HG3  H N N 297 
LYS HD2  H N N 298 
LYS HD3  H N N 299 
LYS HE2  H N N 300 
LYS HE3  H N N 301 
LYS HZ1  H N N 302 
LYS HZ2  H N N 303 
LYS HZ3  H N N 304 
LYS HXT  H N N 305 
MET N    N N N 306 
MET CA   C N S 307 
MET C    C N N 308 
MET O    O N N 309 
MET CB   C N N 310 
MET CG   C N N 311 
MET SD   S N N 312 
MET CE   C N N 313 
MET OXT  O N N 314 
MET H    H N N 315 
MET H2   H N N 316 
MET HA   H N N 317 
MET HB2  H N N 318 
MET HB3  H N N 319 
MET HG2  H N N 320 
MET HG3  H N N 321 
MET HE1  H N N 322 
MET HE2  H N N 323 
MET HE3  H N N 324 
MET HXT  H N N 325 
NAG C1   C N R 326 
NAG C2   C N R 327 
NAG C3   C N R 328 
NAG C4   C N S 329 
NAG C5   C N R 330 
NAG C6   C N N 331 
NAG C7   C N N 332 
NAG C8   C N N 333 
NAG N2   N N N 334 
NAG O1   O N N 335 
NAG O3   O N N 336 
NAG O4   O N N 337 
NAG O5   O N N 338 
NAG O6   O N N 339 
NAG O7   O N N 340 
NAG H1   H N N 341 
NAG H2   H N N 342 
NAG H3   H N N 343 
NAG H4   H N N 344 
NAG H5   H N N 345 
NAG H61  H N N 346 
NAG H62  H N N 347 
NAG H81  H N N 348 
NAG H82  H N N 349 
NAG H83  H N N 350 
NAG HN2  H N N 351 
NAG HO1  H N N 352 
NAG HO3  H N N 353 
NAG HO4  H N N 354 
NAG HO6  H N N 355 
PHE N    N N N 356 
PHE CA   C N S 357 
PHE C    C N N 358 
PHE O    O N N 359 
PHE CB   C N N 360 
PHE CG   C Y N 361 
PHE CD1  C Y N 362 
PHE CD2  C Y N 363 
PHE CE1  C Y N 364 
PHE CE2  C Y N 365 
PHE CZ   C Y N 366 
PHE OXT  O N N 367 
PHE H    H N N 368 
PHE H2   H N N 369 
PHE HA   H N N 370 
PHE HB2  H N N 371 
PHE HB3  H N N 372 
PHE HD1  H N N 373 
PHE HD2  H N N 374 
PHE HE1  H N N 375 
PHE HE2  H N N 376 
PHE HZ   H N N 377 
PHE HXT  H N N 378 
PRO N    N N N 379 
PRO CA   C N S 380 
PRO C    C N N 381 
PRO O    O N N 382 
PRO CB   C N N 383 
PRO CG   C N N 384 
PRO CD   C N N 385 
PRO OXT  O N N 386 
PRO H    H N N 387 
PRO HA   H N N 388 
PRO HB2  H N N 389 
PRO HB3  H N N 390 
PRO HG2  H N N 391 
PRO HG3  H N N 392 
PRO HD2  H N N 393 
PRO HD3  H N N 394 
PRO HXT  H N N 395 
SER N    N N N 396 
SER CA   C N S 397 
SER C    C N N 398 
SER O    O N N 399 
SER CB   C N N 400 
SER OG   O N N 401 
SER OXT  O N N 402 
SER H    H N N 403 
SER H2   H N N 404 
SER HA   H N N 405 
SER HB2  H N N 406 
SER HB3  H N N 407 
SER HG   H N N 408 
SER HXT  H N N 409 
THR N    N N N 410 
THR CA   C N S 411 
THR C    C N N 412 
THR O    O N N 413 
THR CB   C N R 414 
THR OG1  O N N 415 
THR CG2  C N N 416 
THR OXT  O N N 417 
THR H    H N N 418 
THR H2   H N N 419 
THR HA   H N N 420 
THR HB   H N N 421 
THR HG1  H N N 422 
THR HG21 H N N 423 
THR HG22 H N N 424 
THR HG23 H N N 425 
THR HXT  H N N 426 
TRP N    N N N 427 
TRP CA   C N S 428 
TRP C    C N N 429 
TRP O    O N N 430 
TRP CB   C N N 431 
TRP CG   C Y N 432 
TRP CD1  C Y N 433 
TRP CD2  C Y N 434 
TRP NE1  N Y N 435 
TRP CE2  C Y N 436 
TRP CE3  C Y N 437 
TRP CZ2  C Y N 438 
TRP CZ3  C Y N 439 
TRP CH2  C Y N 440 
TRP OXT  O N N 441 
TRP H    H N N 442 
TRP H2   H N N 443 
TRP HA   H N N 444 
TRP HB2  H N N 445 
TRP HB3  H N N 446 
TRP HD1  H N N 447 
TRP HE1  H N N 448 
TRP HE3  H N N 449 
TRP HZ2  H N N 450 
TRP HZ3  H N N 451 
TRP HH2  H N N 452 
TRP HXT  H N N 453 
TYR N    N N N 454 
TYR CA   C N S 455 
TYR C    C N N 456 
TYR O    O N N 457 
TYR CB   C N N 458 
TYR CG   C Y N 459 
TYR CD1  C Y N 460 
TYR CD2  C Y N 461 
TYR CE1  C Y N 462 
TYR CE2  C Y N 463 
TYR CZ   C Y N 464 
TYR OH   O N N 465 
TYR OXT  O N N 466 
TYR H    H N N 467 
TYR H2   H N N 468 
TYR HA   H N N 469 
TYR HB2  H N N 470 
TYR HB3  H N N 471 
TYR HD1  H N N 472 
TYR HD2  H N N 473 
TYR HE1  H N N 474 
TYR HE2  H N N 475 
TYR HH   H N N 476 
TYR HXT  H N N 477 
VAL N    N N N 478 
VAL CA   C N S 479 
VAL C    C N N 480 
VAL O    O N N 481 
VAL CB   C N N 482 
VAL CG1  C N N 483 
VAL CG2  C N N 484 
VAL OXT  O N N 485 
VAL H    H N N 486 
VAL H2   H N N 487 
VAL HA   H N N 488 
VAL HB   H N N 489 
VAL HG11 H N N 490 
VAL HG12 H N N 491 
VAL HG13 H N N 492 
VAL HG21 H N N 493 
VAL HG22 H N N 494 
VAL HG23 H N N 495 
VAL HXT  H N N 496 
# 
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  
BLR CMB C2B  sing N N 70  
BLR CAB CBB  doub N N 71  
BLR CAB C3B  sing N N 72  
BLR C2B C3B  doub N N 73  
BLR C2B C1B  sing N N 74  
BLR C3B C4B  sing N N 75  
BLR CMA C3A  sing N N 76  
BLR CHB C1B  doub N Z 77  
BLR CHB C4A  sing N N 78  
BLR C1B NB   sing N N 79  
BLR C4B NB   sing N N 80  
BLR C4B OB   doub N N 81  
BLR C3A C4A  doub Y N 82  
BLR C3A C2A  sing Y N 83  
BLR C4A NA   sing Y N 84  
BLR C2A CAA  sing N N 85  
BLR C2A C1A  doub Y N 86  
BLR CAA CBA  sing N N 87  
BLR O2A CGA  doub N N 88  
BLR NA  C1A  sing Y N 89  
BLR CBA CGA  sing N N 90  
BLR CGA O1A  sing N N 91  
BLR C1A CHA  sing N N 92  
BLR CHA C4D  sing N N 93  
BLR O2D CGD  doub N N 94  
BLR CAD C3D  sing N N 95  
BLR CAD CBD  sing N N 96  
BLR C4D C3D  doub Y N 97  
BLR C4D ND   sing Y N 98  
BLR C3D C2D  sing Y N 99  
BLR CGD CBD  sing N N 100 
BLR CGD O1D  sing N N 101 
BLR ND  C1D  sing Y N 102 
BLR C2D CMD  sing N N 103 
BLR C2D C1D  doub Y N 104 
BLR C1D CHD  sing N N 105 
BLR CHD C4C  doub N Z 106 
BLR C4C NC   sing N N 107 
BLR C4C C3C  sing N N 108 
BLR NC  C1C  sing N N 109 
BLR CAC C3C  sing N N 110 
BLR CAC CBC  doub N N 111 
BLR C3C C2C  doub N N 112 
BLR C1C C2C  sing N N 113 
BLR C1C OC   doub N N 114 
BLR C2C CMC  sing N N 115 
BLR CHA H1   sing N N 116 
BLR CHA H2   sing N N 117 
BLR NA  H3   sing N N 118 
BLR CMA H4   sing N N 119 
BLR CMA H5   sing N N 120 
BLR CMA H6   sing N N 121 
BLR CAA H7   sing N N 122 
BLR CAA H8   sing N N 123 
BLR CBA H9   sing N N 124 
BLR CBA H10  sing N N 125 
BLR O1A H11  sing N N 126 
BLR CHB H12  sing N N 127 
BLR NB  H13  sing N N 128 
BLR CMB H14  sing N N 129 
BLR CMB H15  sing N N 130 
BLR CMB H16  sing N N 131 
BLR CAB H17  sing N N 132 
BLR CBB H18  sing N N 133 
BLR CBB H19  sing N N 134 
BLR NC  H20  sing N N 135 
BLR CMC H21  sing N N 136 
BLR CMC H22  sing N N 137 
BLR CMC H23  sing N N 138 
BLR CAC H24  sing N N 139 
BLR CBC H25  sing N N 140 
BLR CBC H26  sing N N 141 
BLR CHD H27  sing N N 142 
BLR ND  H28  sing N N 143 
BLR CMD H29  sing N N 144 
BLR CMD H30  sing N N 145 
BLR CMD H31  sing N N 146 
BLR CAD H32  sing N N 147 
BLR CAD H33  sing N N 148 
BLR CBD H34  sing N N 149 
BLR CBD H35  sing N N 150 
BLR O1D H36  sing N N 151 
CYS N   CA   sing N N 152 
CYS N   H    sing N N 153 
CYS N   H2   sing N N 154 
CYS CA  C    sing N N 155 
CYS CA  CB   sing N N 156 
CYS CA  HA   sing N N 157 
CYS C   O    doub N N 158 
CYS C   OXT  sing N N 159 
CYS CB  SG   sing N N 160 
CYS CB  HB2  sing N N 161 
CYS CB  HB3  sing N N 162 
CYS SG  HG   sing N N 163 
CYS OXT HXT  sing N N 164 
GLN N   CA   sing N N 165 
GLN N   H    sing N N 166 
GLN N   H2   sing N N 167 
GLN CA  C    sing N N 168 
GLN CA  CB   sing N N 169 
GLN CA  HA   sing N N 170 
GLN C   O    doub N N 171 
GLN C   OXT  sing N N 172 
GLN CB  CG   sing N N 173 
GLN CB  HB2  sing N N 174 
GLN CB  HB3  sing N N 175 
GLN CG  CD   sing N N 176 
GLN CG  HG2  sing N N 177 
GLN CG  HG3  sing N N 178 
GLN CD  OE1  doub N N 179 
GLN CD  NE2  sing N N 180 
GLN NE2 HE21 sing N N 181 
GLN NE2 HE22 sing N N 182 
GLN OXT HXT  sing N N 183 
GLU N   CA   sing N N 184 
GLU N   H    sing N N 185 
GLU N   H2   sing N N 186 
GLU CA  C    sing N N 187 
GLU CA  CB   sing N N 188 
GLU CA  HA   sing N N 189 
GLU C   O    doub N N 190 
GLU C   OXT  sing N N 191 
GLU CB  CG   sing N N 192 
GLU CB  HB2  sing N N 193 
GLU CB  HB3  sing N N 194 
GLU CG  CD   sing N N 195 
GLU CG  HG2  sing N N 196 
GLU CG  HG3  sing N N 197 
GLU CD  OE1  doub N N 198 
GLU CD  OE2  sing N N 199 
GLU OE2 HE2  sing N N 200 
GLU OXT HXT  sing N N 201 
GLY N   CA   sing N N 202 
GLY N   H    sing N N 203 
GLY N   H2   sing N N 204 
GLY CA  C    sing N N 205 
GLY CA  HA2  sing N N 206 
GLY CA  HA3  sing N N 207 
GLY C   O    doub N N 208 
GLY C   OXT  sing N N 209 
GLY OXT HXT  sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
ILE N   CA   sing N N 232 
ILE N   H    sing N N 233 
ILE N   H2   sing N N 234 
ILE CA  C    sing N N 235 
ILE CA  CB   sing N N 236 
ILE CA  HA   sing N N 237 
ILE C   O    doub N N 238 
ILE C   OXT  sing N N 239 
ILE CB  CG1  sing N N 240 
ILE CB  CG2  sing N N 241 
ILE CB  HB   sing N N 242 
ILE CG1 CD1  sing N N 243 
ILE CG1 HG12 sing N N 244 
ILE CG1 HG13 sing N N 245 
ILE CG2 HG21 sing N N 246 
ILE CG2 HG22 sing N N 247 
ILE CG2 HG23 sing N N 248 
ILE CD1 HD11 sing N N 249 
ILE CD1 HD12 sing N N 250 
ILE CD1 HD13 sing N N 251 
ILE OXT HXT  sing N N 252 
LEU N   CA   sing N N 253 
LEU N   H    sing N N 254 
LEU N   H2   sing N N 255 
LEU CA  C    sing N N 256 
LEU CA  CB   sing N N 257 
LEU CA  HA   sing N N 258 
LEU C   O    doub N N 259 
LEU C   OXT  sing N N 260 
LEU CB  CG   sing N N 261 
LEU CB  HB2  sing N N 262 
LEU CB  HB3  sing N N 263 
LEU CG  CD1  sing N N 264 
LEU CG  CD2  sing N N 265 
LEU CG  HG   sing N N 266 
LEU CD1 HD11 sing N N 267 
LEU CD1 HD12 sing N N 268 
LEU CD1 HD13 sing N N 269 
LEU CD2 HD21 sing N N 270 
LEU CD2 HD22 sing N N 271 
LEU CD2 HD23 sing N N 272 
LEU OXT HXT  sing N N 273 
LYS N   CA   sing N N 274 
LYS N   H    sing N N 275 
LYS N   H2   sing N N 276 
LYS CA  C    sing N N 277 
LYS CA  CB   sing N N 278 
LYS CA  HA   sing N N 279 
LYS C   O    doub N N 280 
LYS C   OXT  sing N N 281 
LYS CB  CG   sing N N 282 
LYS CB  HB2  sing N N 283 
LYS CB  HB3  sing N N 284 
LYS CG  CD   sing N N 285 
LYS CG  HG2  sing N N 286 
LYS CG  HG3  sing N N 287 
LYS CD  CE   sing N N 288 
LYS CD  HD2  sing N N 289 
LYS CD  HD3  sing N N 290 
LYS CE  NZ   sing N N 291 
LYS CE  HE2  sing N N 292 
LYS CE  HE3  sing N N 293 
LYS NZ  HZ1  sing N N 294 
LYS NZ  HZ2  sing N N 295 
LYS NZ  HZ3  sing N N 296 
LYS OXT HXT  sing N N 297 
MET N   CA   sing N N 298 
MET N   H    sing N N 299 
MET N   H2   sing N N 300 
MET CA  C    sing N N 301 
MET CA  CB   sing N N 302 
MET CA  HA   sing N N 303 
MET C   O    doub N N 304 
MET C   OXT  sing N N 305 
MET CB  CG   sing N N 306 
MET CB  HB2  sing N N 307 
MET CB  HB3  sing N N 308 
MET CG  SD   sing N N 309 
MET CG  HG2  sing N N 310 
MET CG  HG3  sing N N 311 
MET SD  CE   sing N N 312 
MET CE  HE1  sing N N 313 
MET CE  HE2  sing N N 314 
MET CE  HE3  sing N N 315 
MET OXT HXT  sing N N 316 
NAG C1  C2   sing N N 317 
NAG C1  O1   sing N N 318 
NAG C1  O5   sing N N 319 
NAG C1  H1   sing N N 320 
NAG C2  C3   sing N N 321 
NAG C2  N2   sing N N 322 
NAG C2  H2   sing N N 323 
NAG C3  C4   sing N N 324 
NAG C3  O3   sing N N 325 
NAG C3  H3   sing N N 326 
NAG C4  C5   sing N N 327 
NAG C4  O4   sing N N 328 
NAG C4  H4   sing N N 329 
NAG C5  C6   sing N N 330 
NAG C5  O5   sing N N 331 
NAG C5  H5   sing N N 332 
NAG C6  O6   sing N N 333 
NAG C6  H61  sing N N 334 
NAG C6  H62  sing N N 335 
NAG C7  C8   sing N N 336 
NAG C7  N2   sing N N 337 
NAG C7  O7   doub N N 338 
NAG C8  H81  sing N N 339 
NAG C8  H82  sing N N 340 
NAG C8  H83  sing N N 341 
NAG N2  HN2  sing N N 342 
NAG O1  HO1  sing N N 343 
NAG O3  HO3  sing N N 344 
NAG O4  HO4  sing N N 345 
NAG O6  HO6  sing N N 346 
PHE N   CA   sing N N 347 
PHE N   H    sing N N 348 
PHE N   H2   sing N N 349 
PHE CA  C    sing N N 350 
PHE CA  CB   sing N N 351 
PHE CA  HA   sing N N 352 
PHE C   O    doub N N 353 
PHE C   OXT  sing N N 354 
PHE CB  CG   sing N N 355 
PHE CB  HB2  sing N N 356 
PHE CB  HB3  sing N N 357 
PHE CG  CD1  doub Y N 358 
PHE CG  CD2  sing Y N 359 
PHE CD1 CE1  sing Y N 360 
PHE CD1 HD1  sing N N 361 
PHE CD2 CE2  doub Y N 362 
PHE CD2 HD2  sing N N 363 
PHE CE1 CZ   doub Y N 364 
PHE CE1 HE1  sing N N 365 
PHE CE2 CZ   sing Y N 366 
PHE CE2 HE2  sing N N 367 
PHE CZ  HZ   sing N N 368 
PHE OXT HXT  sing N N 369 
PRO N   CA   sing N N 370 
PRO N   CD   sing N N 371 
PRO N   H    sing N N 372 
PRO CA  C    sing N N 373 
PRO CA  CB   sing N N 374 
PRO CA  HA   sing N N 375 
PRO C   O    doub N N 376 
PRO C   OXT  sing N N 377 
PRO CB  CG   sing N N 378 
PRO CB  HB2  sing N N 379 
PRO CB  HB3  sing N N 380 
PRO CG  CD   sing N N 381 
PRO CG  HG2  sing N N 382 
PRO CG  HG3  sing N N 383 
PRO CD  HD2  sing N N 384 
PRO CD  HD3  sing N N 385 
PRO OXT HXT  sing N N 386 
SER N   CA   sing N N 387 
SER N   H    sing N N 388 
SER N   H2   sing N N 389 
SER CA  C    sing N N 390 
SER CA  CB   sing N N 391 
SER CA  HA   sing N N 392 
SER C   O    doub N N 393 
SER C   OXT  sing N N 394 
SER CB  OG   sing N N 395 
SER CB  HB2  sing N N 396 
SER CB  HB3  sing N N 397 
SER OG  HG   sing N N 398 
SER OXT HXT  sing N N 399 
THR N   CA   sing N N 400 
THR N   H    sing N N 401 
THR N   H2   sing N N 402 
THR CA  C    sing N N 403 
THR CA  CB   sing N N 404 
THR CA  HA   sing N N 405 
THR C   O    doub N N 406 
THR C   OXT  sing N N 407 
THR CB  OG1  sing N N 408 
THR CB  CG2  sing N N 409 
THR CB  HB   sing N N 410 
THR OG1 HG1  sing N N 411 
THR CG2 HG21 sing N N 412 
THR CG2 HG22 sing N N 413 
THR CG2 HG23 sing N N 414 
THR OXT HXT  sing N N 415 
TRP N   CA   sing N N 416 
TRP N   H    sing N N 417 
TRP N   H2   sing N N 418 
TRP CA  C    sing N N 419 
TRP CA  CB   sing N N 420 
TRP CA  HA   sing N N 421 
TRP C   O    doub N N 422 
TRP C   OXT  sing N N 423 
TRP CB  CG   sing N N 424 
TRP CB  HB2  sing N N 425 
TRP CB  HB3  sing N N 426 
TRP CG  CD1  doub Y N 427 
TRP CG  CD2  sing Y N 428 
TRP CD1 NE1  sing Y N 429 
TRP CD1 HD1  sing N N 430 
TRP CD2 CE2  doub Y N 431 
TRP CD2 CE3  sing Y N 432 
TRP NE1 CE2  sing Y N 433 
TRP NE1 HE1  sing N N 434 
TRP CE2 CZ2  sing Y N 435 
TRP CE3 CZ3  doub Y N 436 
TRP CE3 HE3  sing N N 437 
TRP CZ2 CH2  doub Y N 438 
TRP CZ2 HZ2  sing N N 439 
TRP CZ3 CH2  sing Y N 440 
TRP CZ3 HZ3  sing N N 441 
TRP CH2 HH2  sing N N 442 
TRP OXT HXT  sing N N 443 
TYR N   CA   sing N N 444 
TYR N   H    sing N N 445 
TYR N   H2   sing N N 446 
TYR CA  C    sing N N 447 
TYR CA  CB   sing N N 448 
TYR CA  HA   sing N N 449 
TYR C   O    doub N N 450 
TYR C   OXT  sing N N 451 
TYR CB  CG   sing N N 452 
TYR CB  HB2  sing N N 453 
TYR CB  HB3  sing N N 454 
TYR CG  CD1  doub Y N 455 
TYR CG  CD2  sing Y N 456 
TYR CD1 CE1  sing Y N 457 
TYR CD1 HD1  sing N N 458 
TYR CD2 CE2  doub Y N 459 
TYR CD2 HD2  sing N N 460 
TYR CE1 CZ   doub Y N 461 
TYR CE1 HE1  sing N N 462 
TYR CE2 CZ   sing Y N 463 
TYR CE2 HE2  sing N N 464 
TYR CZ  OH   sing N N 465 
TYR OH  HH   sing N N 466 
TYR OXT HXT  sing N N 467 
VAL N   CA   sing N N 468 
VAL N   H    sing N N 469 
VAL N   H2   sing N N 470 
VAL CA  C    sing N N 471 
VAL CA  CB   sing N N 472 
VAL CA  HA   sing N N 473 
VAL C   O    doub N N 474 
VAL C   OXT  sing N N 475 
VAL CB  CG1  sing N N 476 
VAL CB  CG2  sing N N 477 
VAL CB  HB   sing N N 478 
VAL CG1 HG11 sing N N 479 
VAL CG1 HG12 sing N N 480 
VAL CG1 HG13 sing N N 481 
VAL CG2 HG21 sing N N 482 
VAL CG2 HG22 sing N N 483 
VAL CG2 HG23 sing N N 484 
VAL OXT HXT  sing N N 485 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZY4 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Sarbecovirus YN2013 Spike Trimer in a Locked Conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl    1 'sodium chloride'                
1 2.7 mM KCl     2 'potassium chloride'             
1 10  mM Na2HPO4 3 'disodium hydrogen phosphate'    
1 1.8 mM KH2PO4  4 'potassium dihydrogen phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.45 
# 
_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          1503303 
_em_entity_assembly_naturalsource.organism             BtRs-BetaCoV/YN2013 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?    
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ?    
MASKING                    ? 3  ? ? ? ?      ?    
'CTF CORRECTION'           ? 4  1 ? ? RELION 4.01 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ?    
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ?    
'MODEL FITTING'            ? 7  ? ? ? ?      ?    
'MODEL REFINEMENT'         ? 8  ? ? ? ?      ?    
OTHER                      ? 9  ? ? ? ?      ?    
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?    
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?    
CLASSIFICATION             ? 12 1 ? ? ?      ?    
RECONSTRUCTION             ? 13 1 ? ? ?      ?    
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' ? 2022A1515110495 1 
'Other government' ? SRPG22-002      2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_atom_sites.entry_id                    8ZY4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A  1 15   ? 218.736 174.079 212.118 1.00 154.60 ? 15   THR A N   1 
ATOM   2     C CA  . THR A  1 15   ? 219.570 175.239 211.827 1.00 159.08 ? 15   THR A CA  1 
ATOM   3     C C   . THR A  1 15   ? 219.602 175.526 210.331 1.00 160.46 ? 15   THR A C   1 
ATOM   4     O O   . THR A  1 15   ? 219.518 174.610 209.514 1.00 160.74 ? 15   THR A O   1 
ATOM   5     C CB  . THR A  1 15   ? 221.011 175.041 212.332 1.00 159.25 ? 15   THR A CB  1 
ATOM   6     O OG1 . THR A  1 15   ? 221.790 174.393 211.320 1.00 158.27 ? 15   THR A OG1 1 
ATOM   7     C CG2 . THR A  1 15   ? 221.023 174.194 213.595 1.00 158.55 ? 15   THR A CG2 1 
ATOM   8     N N   . CYS A  1 16   ? 219.726 176.803 209.978 1.00 160.99 ? 16   CYS A N   1 
ATOM   9     C CA  . CYS A  1 16   ? 219.762 177.230 208.588 1.00 162.81 ? 16   CYS A CA  1 
ATOM   10    C C   . CYS A  1 16   ? 220.925 178.190 208.383 1.00 162.71 ? 16   CYS A C   1 
ATOM   11    O O   . CYS A  1 16   ? 221.337 178.898 209.305 1.00 164.34 ? 16   CYS A O   1 
ATOM   12    C CB  . CYS A  1 16   ? 218.438 177.888 208.169 1.00 165.44 ? 16   CYS A CB  1 
ATOM   13    S SG  . CYS A  1 16   ? 217.049 176.726 208.040 1.00 169.97 ? 16   CYS A SG  1 
ATOM   14    N N   . LEU A  1 17   ? 221.452 178.204 207.160 1.00 160.87 ? 17   LEU A N   1 
ATOM   15    C CA  . LEU A  1 17   ? 222.667 178.941 206.853 1.00 160.60 ? 17   LEU A CA  1 
ATOM   16    C C   . LEU A  1 17   ? 222.361 180.413 206.586 1.00 163.97 ? 17   LEU A C   1 
ATOM   17    O O   . LEU A  1 17   ? 221.219 180.871 206.673 1.00 165.59 ? 17   LEU A O   1 
ATOM   18    C CB  . LEU A  1 17   ? 223.378 178.311 205.658 1.00 157.41 ? 17   LEU A CB  1 
ATOM   19    C CG  . LEU A  1 17   ? 223.291 176.791 205.531 1.00 153.76 ? 17   LEU A CG  1 
ATOM   20    C CD1 . LEU A  1 17   ? 223.746 176.354 204.151 1.00 153.77 ? 17   LEU A CD1 1 
ATOM   21    C CD2 . LEU A  1 17   ? 224.119 176.114 206.610 1.00 150.47 ? 17   LEU A CD2 1 
ATOM   22    N N   . ASN A  1 18   ? 223.409 181.164 206.256 1.00 164.48 ? 18   ASN A N   1 
ATOM   23    C CA  . ASN A  1 18   ? 223.315 182.583 205.954 1.00 166.76 ? 18   ASN A CA  1 
ATOM   24    C C   . ASN A  1 18   ? 223.978 182.863 204.612 1.00 165.75 ? 18   ASN A C   1 
ATOM   25    O O   . ASN A  1 18   ? 224.981 182.238 204.256 1.00 163.63 ? 18   ASN A O   1 
ATOM   26    C CB  . ASN A  1 18   ? 223.978 183.426 207.048 1.00 171.94 ? 18   ASN A CB  1 
ATOM   27    C CG  . ASN A  1 18   ? 222.995 183.891 208.101 1.00 178.32 ? 18   ASN A CG  1 
ATOM   28    O OD1 . ASN A  1 18   ? 221.791 183.666 207.985 1.00 175.92 ? 18   ASN A OD1 1 
ATOM   29    N ND2 . ASN A  1 18   ? 223.505 184.541 209.140 1.00 185.70 ? 18   ASN A ND2 1 
ATOM   30    N N   . PHE A  1 19   ? 223.411 183.811 203.869 1.00 166.59 ? 19   PHE A N   1 
ATOM   31    C CA  . PHE A  1 19   ? 223.927 184.148 202.548 1.00 166.36 ? 19   PHE A CA  1 
ATOM   32    C C   . PHE A  1 19   ? 223.885 185.655 202.356 1.00 169.47 ? 19   PHE A C   1 
ATOM   33    O O   . PHE A  1 19   ? 222.842 186.281 202.567 1.00 171.25 ? 19   PHE A O   1 
ATOM   34    C CB  . PHE A  1 19   ? 223.121 183.452 201.447 1.00 162.45 ? 19   PHE A CB  1 
ATOM   35    C CG  . PHE A  1 19   ? 223.491 182.012 201.244 1.00 160.42 ? 19   PHE A CG  1 
ATOM   36    C CD1 . PHE A  1 19   ? 224.709 181.670 200.680 1.00 160.88 ? 19   PHE A CD1 1 
ATOM   37    C CD2 . PHE A  1 19   ? 222.621 181.001 201.618 1.00 156.63 ? 19   PHE A CD2 1 
ATOM   38    C CE1 . PHE A  1 19   ? 225.053 180.345 200.491 1.00 158.31 ? 19   PHE A CE1 1 
ATOM   39    C CE2 . PHE A  1 19   ? 222.959 179.674 201.433 1.00 154.09 ? 19   PHE A CE2 1 
ATOM   40    C CZ  . PHE A  1 19   ? 224.176 179.346 200.868 1.00 155.99 ? 19   PHE A CZ  1 
ATOM   41    N N   . THR A  1 20   ? 225.021 186.230 201.955 1.00 171.66 ? 20   THR A N   1 
ATOM   42    C CA  . THR A  1 20   ? 225.114 187.650 201.655 1.00 174.02 ? 20   THR A CA  1 
ATOM   43    C C   . THR A  1 20   ? 225.570 187.945 200.233 1.00 174.49 ? 20   THR A C   1 
ATOM   44    O O   . THR A  1 20   ? 225.407 189.082 199.776 1.00 171.96 ? 20   THR A O   1 
ATOM   45    C CB  . THR A  1 20   ? 226.076 188.351 202.630 1.00 174.69 ? 20   THR A CB  1 
ATOM   46    O OG1 . THR A  1 20   ? 227.395 187.813 202.474 1.00 176.55 ? 20   THR A OG1 1 
ATOM   47    C CG2 . THR A  1 20   ? 225.619 188.167 204.071 1.00 170.86 ? 20   THR A CG2 1 
ATOM   48    N N   . ASN A  1 21   ? 226.132 186.966 199.524 1.00 175.83 ? 21   ASN A N   1 
ATOM   49    C CA  . ASN A  1 21   ? 226.643 187.161 198.175 1.00 175.03 ? 21   ASN A CA  1 
ATOM   50    C C   . ASN A  1 21   ? 225.701 186.615 197.108 1.00 173.50 ? 21   ASN A C   1 
ATOM   51    O O   . ASN A  1 21   ? 226.105 186.471 195.949 1.00 172.62 ? 21   ASN A O   1 
ATOM   52    C CB  . ASN A  1 21   ? 228.024 186.519 198.038 1.00 174.69 ? 21   ASN A CB  1 
ATOM   53    C CG  . ASN A  1 21   ? 228.010 185.037 198.356 1.00 175.40 ? 21   ASN A CG  1 
ATOM   54    O OD1 . ASN A  1 21   ? 227.766 184.205 197.482 1.00 172.89 ? 21   ASN A OD1 1 
ATOM   55    N ND2 . ASN A  1 21   ? 228.273 184.699 199.613 1.00 174.00 ? 21   ASN A ND2 1 
ATOM   56    N N   . LEU A  1 22   ? 224.461 186.302 197.475 1.00 171.29 ? 22   LEU A N   1 
ATOM   57    C CA  . LEU A  1 22   ? 223.504 185.778 196.513 1.00 166.44 ? 22   LEU A CA  1 
ATOM   58    C C   . LEU A  1 22   ? 223.047 186.873 195.555 1.00 165.20 ? 22   LEU A C   1 
ATOM   59    O O   . LEU A  1 22   ? 222.863 188.031 195.937 1.00 164.65 ? 22   LEU A O   1 
ATOM   60    C CB  . LEU A  1 22   ? 222.295 185.179 197.233 1.00 163.34 ? 22   LEU A CB  1 
ATOM   61    C CG  . LEU A  1 22   ? 222.321 183.687 197.582 1.00 159.34 ? 22   LEU A CG  1 
ATOM   62    C CD1 . LEU A  1 22   ? 220.904 183.145 197.683 1.00 155.57 ? 22   LEU A CD1 1 
ATOM   63    C CD2 . LEU A  1 22   ? 223.132 182.881 196.574 1.00 156.75 ? 22   LEU A CD2 1 
ATOM   64    N N   . ALA A  1 23   ? 222.864 186.491 194.296 1.00 162.81 ? 23   ALA A N   1 
ATOM   65    C CA  . ALA A  1 23   ? 222.425 187.407 193.255 1.00 159.86 ? 23   ALA A CA  1 
ATOM   66    C C   . ALA A  1 23   ? 220.934 187.239 192.998 1.00 159.42 ? 23   ALA A C   1 
ATOM   67    O O   . ALA A  1 23   ? 220.373 186.154 193.176 1.00 158.57 ? 23   ALA A O   1 
ATOM   68    C CB  . ALA A  1 23   ? 223.206 187.180 191.959 1.00 156.05 ? 23   ALA A CB  1 
ATOM   69    N N   . ALA A  1 24   ? 220.296 188.331 192.593 1.00 158.11 ? 24   ALA A N   1 
ATOM   70    C CA  . ALA A  1 24   ? 218.872 188.296 192.281 1.00 154.17 ? 24   ALA A CA  1 
ATOM   71    C C   . ALA A  1 24   ? 218.632 187.451 191.035 1.00 153.50 ? 24   ALA A C   1 
ATOM   72    O O   . ALA A  1 24   ? 219.423 187.520 190.086 1.00 151.84 ? 24   ALA A O   1 
ATOM   73    C CB  . ALA A  1 24   ? 218.336 189.710 192.073 1.00 149.31 ? 24   ALA A CB  1 
ATOM   74    N N   . PRO A  1 25   ? 217.582 186.632 191.006 1.00 152.17 ? 25   PRO A N   1 
ATOM   75    C CA  . PRO A  1 25   ? 217.319 185.809 189.821 1.00 148.24 ? 25   PRO A CA  1 
ATOM   76    C C   . PRO A  1 25   ? 216.915 186.650 188.622 1.00 150.21 ? 25   PRO A C   1 
ATOM   77    O O   . PRO A  1 25   ? 216.266 187.691 188.748 1.00 150.42 ? 25   PRO A O   1 
ATOM   78    C CB  . PRO A  1 25   ? 216.167 184.898 190.267 1.00 142.49 ? 25   PRO A CB  1 
ATOM   79    C CG  . PRO A  1 25   ? 216.134 184.996 191.761 1.00 143.86 ? 25   PRO A CG  1 
ATOM   80    C CD  . PRO A  1 25   ? 216.618 186.369 192.085 1.00 150.36 ? 25   PRO A CD  1 
ATOM   81    N N   . ALA A  1 26   ? 217.311 186.178 187.444 1.00 150.35 ? 26   ALA A N   1 
ATOM   82    C CA  . ALA A  1 26   ? 216.930 186.793 186.180 1.00 143.88 ? 26   ALA A CA  1 
ATOM   83    C C   . ALA A  1 26   ? 215.868 185.922 185.524 1.00 139.80 ? 26   ALA A C   1 
ATOM   84    O O   . ALA A  1 26   ? 216.122 184.753 185.215 1.00 139.19 ? 26   ALA A O   1 
ATOM   85    C CB  . ALA A  1 26   ? 218.139 186.959 185.262 1.00 140.15 ? 26   ALA A CB  1 
ATOM   86    N N   . TYR A  1 27   ? 214.682 186.492 185.311 1.00 135.18 ? 27   TYR A N   1 
ATOM   87    C CA  . TYR A  1 27   ? 213.546 185.738 184.786 1.00 131.44 ? 27   TYR A CA  1 
ATOM   88    C C   . TYR A  1 27   ? 213.673 185.653 183.268 1.00 129.65 ? 27   TYR A C   1 
ATOM   89    O O   . TYR A  1 27   ? 213.048 186.397 182.509 1.00 128.94 ? 27   TYR A O   1 
ATOM   90    C CB  . TYR A  1 27   ? 212.232 186.380 185.212 1.00 132.04 ? 27   TYR A CB  1 
ATOM   91    C CG  . TYR A  1 27   ? 211.982 186.331 186.705 1.00 135.00 ? 27   TYR A CG  1 
ATOM   92    C CD1 . TYR A  1 27   ? 212.462 187.328 187.544 1.00 137.10 ? 27   TYR A CD1 1 
ATOM   93    C CD2 . TYR A  1 27   ? 211.265 185.286 187.273 1.00 134.02 ? 27   TYR A CD2 1 
ATOM   94    C CE1 . TYR A  1 27   ? 212.235 187.285 188.908 1.00 139.52 ? 27   TYR A CE1 1 
ATOM   95    C CE2 . TYR A  1 27   ? 211.033 185.234 188.634 1.00 133.98 ? 27   TYR A CE2 1 
ATOM   96    C CZ  . TYR A  1 27   ? 211.520 186.235 189.446 1.00 138.08 ? 27   TYR A CZ  1 
ATOM   97    O OH  . TYR A  1 27   ? 211.289 186.184 190.800 1.00 136.08 ? 27   TYR A OH  1 
ATOM   98    N N   . ASN A  1 28   ? 214.513 184.722 182.825 1.00 127.18 ? 28   ASN A N   1 
ATOM   99    C CA  . ASN A  1 28   ? 214.688 184.480 181.403 1.00 122.90 ? 28   ASN A CA  1 
ATOM   100   C C   . ASN A  1 28   ? 213.451 183.802 180.822 1.00 120.08 ? 28   ASN A C   1 
ATOM   101   O O   . ASN A  1 28   ? 212.674 183.154 181.527 1.00 121.77 ? 28   ASN A O   1 
ATOM   102   C CB  . ASN A  1 28   ? 215.927 183.623 181.153 1.00 124.06 ? 28   ASN A CB  1 
ATOM   103   C CG  . ASN A  1 28   ? 217.215 184.377 181.406 1.00 130.87 ? 28   ASN A CG  1 
ATOM   104   O OD1 . ASN A  1 28   ? 217.206 185.589 181.617 1.00 131.62 ? 28   ASN A OD1 1 
ATOM   105   N ND2 . ASN A  1 28   ? 218.332 183.661 181.389 1.00 130.89 ? 28   ASN A ND2 1 
ATOM   106   N N   . ILE A  1 29   ? 213.276 183.957 179.514 1.00 118.89 ? 29   ILE A N   1 
ATOM   107   C CA  . ILE A  1 29   ? 212.091 183.479 178.814 1.00 112.90 ? 29   ILE A CA  1 
ATOM   108   C C   . ILE A  1 29   ? 212.525 182.432 177.799 1.00 111.78 ? 29   ILE A C   1 
ATOM   109   O O   . ILE A  1 29   ? 213.348 182.713 176.920 1.00 116.92 ? 29   ILE A O   1 
ATOM   110   C CB  . ILE A  1 29   ? 211.336 184.630 178.131 1.00 114.88 ? 29   ILE A CB  1 
ATOM   111   C CG1 . ILE A  1 29   ? 210.685 185.532 179.182 1.00 117.46 ? 29   ILE A CG1 1 
ATOM   112   C CG2 . ILE A  1 29   ? 210.307 184.094 177.151 1.00 117.05 ? 29   ILE A CG2 1 
ATOM   113   C CD1 . ILE A  1 29   ? 209.482 184.917 179.860 1.00 121.95 ? 29   ILE A CD1 1 
ATOM   114   N N   . ALA A  1 30   ? 211.975 181.227 177.925 1.00 108.85 ? 30   ALA A N   1 
ATOM   115   C CA  . ALA A  1 30   ? 212.191 180.146 176.975 1.00 110.06 ? 30   ALA A CA  1 
ATOM   116   C C   . ALA A  1 30   ? 210.837 179.587 176.569 1.00 112.62 ? 30   ALA A C   1 
ATOM   117   O O   . ALA A  1 30   ? 209.949 179.435 177.413 1.00 115.86 ? 30   ALA A O   1 
ATOM   118   C CB  . ALA A  1 30   ? 213.071 179.045 177.571 1.00 106.97 ? 30   ALA A CB  1 
ATOM   119   N N   . SER A  1 31   ? 210.681 179.282 175.285 1.00 111.88 ? 31   SER A N   1 
ATOM   120   C CA  . SER A  1 31   ? 209.387 178.868 174.763 1.00 112.22 ? 31   SER A CA  1 
ATOM   121   C C   . SER A  1 31   ? 209.272 177.350 174.737 1.00 112.75 ? 31   SER A C   1 
ATOM   122   O O   . SER A  1 31   ? 210.160 176.659 174.229 1.00 113.30 ? 31   SER A O   1 
ATOM   123   C CB  . SER A  1 31   ? 209.175 179.434 173.360 1.00 114.70 ? 31   SER A CB  1 
ATOM   124   O OG  . SER A  1 31   ? 208.424 178.538 172.561 1.00 115.51 ? 31   SER A OG  1 
ATOM   125   N N   . SER A  1 32   ? 208.177 176.836 175.287 1.00 112.25 ? 32   SER A N   1 
ATOM   126   C CA  . SER A  1 32   ? 207.866 175.422 175.178 1.00 112.84 ? 32   SER A CA  1 
ATOM   127   C C   . SER A  1 32   ? 207.302 175.117 173.793 1.00 116.30 ? 32   SER A C   1 
ATOM   128   O O   . SER A  1 32   ? 206.883 176.009 173.052 1.00 118.62 ? 32   SER A O   1 
ATOM   129   C CB  . SER A  1 32   ? 206.877 175.004 176.264 1.00 112.15 ? 32   SER A CB  1 
ATOM   130   O OG  . SER A  1 32   ? 205.548 175.028 175.777 1.00 110.44 ? 32   SER A OG  1 
ATOM   131   N N   . SER A  1 33   ? 207.295 173.831 173.441 1.00 113.34 ? 33   SER A N   1 
ATOM   132   C CA  . SER A  1 33   ? 206.810 173.417 172.125 1.00 109.81 ? 33   SER A CA  1 
ATOM   133   C C   . SER A  1 33   ? 206.325 171.973 172.238 1.00 109.77 ? 33   SER A C   1 
ATOM   134   O O   . SER A  1 33   ? 207.145 171.052 172.296 1.00 113.83 ? 33   SER A O   1 
ATOM   135   C CB  . SER A  1 33   ? 207.896 173.558 171.072 1.00 112.34 ? 33   SER A CB  1 
ATOM   136   O OG  . SER A  1 33   ? 208.526 172.313 170.835 1.00 114.71 ? 33   SER A OG  1 
ATOM   137   N N   . ARG A  1 34   ? 204.999 171.801 172.261 1.00 105.03 ? 34   ARG A N   1 
ATOM   138   C CA  . ARG A  1 34   ? 204.340 170.491 172.300 1.00 106.38 ? 34   ARG A CA  1 
ATOM   139   C C   . ARG A  1 34   ? 204.784 169.661 173.503 1.00 109.17 ? 34   ARG A C   1 
ATOM   140   O O   . ARG A  1 34   ? 205.020 168.457 173.397 1.00 111.63 ? 34   ARG A O   1 
ATOM   141   C CB  . ARG A  1 34   ? 204.557 169.720 170.995 1.00 104.97 ? 34   ARG A CB  1 
ATOM   142   C CG  . ARG A  1 34   ? 204.209 170.513 169.747 1.00 104.24 ? 34   ARG A CG  1 
ATOM   143   C CD  . ARG A  1 34   ? 204.490 169.712 168.490 1.00 102.11 ? 34   ARG A CD  1 
ATOM   144   N NE  . ARG A  1 34   ? 203.519 168.643 168.300 1.00 105.70 ? 34   ARG A NE  1 
ATOM   145   C CZ  . ARG A  1 34   ? 203.834 167.383 168.034 1.00 110.26 ? 34   ARG A CZ  1 
ATOM   146   N NH1 . ARG A  1 34   ? 205.093 166.995 167.921 1.00 109.59 ? 34   ARG A NH1 1 
ATOM   147   N NH2 . ARG A  1 34   ? 202.861 166.491 167.877 1.00 109.35 ? 34   ARG A NH2 1 
ATOM   148   N N   . ARG A  1 35   ? 204.900 170.309 174.657 1.00 108.35 ? 35   ARG A N   1 
ATOM   149   C CA  . ARG A  1 35   ? 205.336 169.660 175.884 1.00 105.46 ? 35   ARG A CA  1 
ATOM   150   C C   . ARG A  1 35   ? 204.271 169.827 176.959 1.00 106.31 ? 35   ARG A C   1 
ATOM   151   O O   . ARG A  1 35   ? 203.608 170.866 177.031 1.00 107.98 ? 35   ARG A O   1 
ATOM   152   C CB  . ARG A  1 35   ? 206.665 170.243 176.370 1.00 104.05 ? 35   ARG A CB  1 
ATOM   153   C CG  . ARG A  1 35   ? 207.880 169.721 175.623 1.00 109.16 ? 35   ARG A CG  1 
ATOM   154   C CD  . ARG A  1 35   ? 209.143 169.840 176.460 1.00 109.94 ? 35   ARG A CD  1 
ATOM   155   N NE  . ARG A  1 35   ? 210.292 169.218 175.811 1.00 113.39 ? 35   ARG A NE  1 
ATOM   156   C CZ  . ARG A  1 35   ? 210.559 167.920 175.836 1.00 115.64 ? 35   ARG A CZ  1 
ATOM   157   N NH1 . ARG A  1 35   ? 209.781 167.065 176.478 1.00 116.98 ? 35   ARG A NH1 1 
ATOM   158   N NH2 . ARG A  1 35   ? 211.636 167.467 175.200 1.00 118.10 ? 35   ARG A NH2 1 
ATOM   159   N N   . GLY A  1 36   ? 204.106 168.800 177.789 1.00 101.87 ? 36   GLY A N   1 
ATOM   160   C CA  . GLY A  1 36   ? 203.176 168.874 178.898 1.00 98.76  ? 36   GLY A CA  1 
ATOM   161   C C   . GLY A  1 36   ? 201.803 168.300 178.615 1.00 97.62  ? 36   GLY A C   1 
ATOM   162   O O   . GLY A  1 36   ? 200.788 168.958 178.855 1.00 102.73 ? 36   GLY A O   1 
ATOM   163   N N   . VAL A  1 37   ? 201.757 167.072 178.106 1.00 94.25  ? 37   VAL A N   1 
ATOM   164   C CA  . VAL A  1 37   ? 200.510 166.368 177.829 1.00 97.66  ? 37   VAL A CA  1 
ATOM   165   C C   . VAL A  1 37   ? 200.447 165.146 178.735 1.00 103.15 ? 37   VAL A C   1 
ATOM   166   O O   . VAL A  1 37   ? 201.410 164.374 178.811 1.00 106.59 ? 37   VAL A O   1 
ATOM   167   C CB  . VAL A  1 37   ? 200.408 165.965 176.347 1.00 93.90  ? 37   VAL A CB  1 
ATOM   168   C CG1 . VAL A  1 37   ? 199.090 165.262 176.074 1.00 94.84  ? 37   VAL A CG1 1 
ATOM   169   C CG2 . VAL A  1 37   ? 200.555 167.185 175.454 1.00 92.09  ? 37   VAL A CG2 1 
ATOM   170   N N   . TYR A  1 38   ? 199.322 164.974 179.425 1.00 102.61 ? 38   TYR A N   1 
ATOM   171   C CA  . TYR A  1 38   ? 199.145 163.884 180.373 1.00 100.54 ? 38   TYR A CA  1 
ATOM   172   C C   . TYR A  1 38   ? 197.828 163.169 180.100 1.00 105.26 ? 38   TYR A C   1 
ATOM   173   O O   . TYR A  1 38   ? 196.957 163.670 179.384 1.00 110.00 ? 38   TYR A O   1 
ATOM   174   C CB  . TYR A  1 38   ? 199.192 164.389 181.823 1.00 96.95  ? 38   TYR A CB  1 
ATOM   175   C CG  . TYR A  1 38   ? 198.287 165.568 182.115 1.00 98.52  ? 38   TYR A CG  1 
ATOM   176   C CD1 . TYR A  1 38   ? 196.972 165.377 182.520 1.00 101.68 ? 38   TYR A CD1 1 
ATOM   177   C CD2 . TYR A  1 38   ? 198.755 166.871 182.002 1.00 95.41  ? 38   TYR A CD2 1 
ATOM   178   C CE1 . TYR A  1 38   ? 196.146 166.451 182.791 1.00 100.85 ? 38   TYR A CE1 1 
ATOM   179   C CE2 . TYR A  1 38   ? 197.937 167.949 182.271 1.00 96.85  ? 38   TYR A CE2 1 
ATOM   180   C CZ  . TYR A  1 38   ? 196.634 167.733 182.665 1.00 100.22 ? 38   TYR A CZ  1 
ATOM   181   O OH  . TYR A  1 38   ? 195.819 168.807 182.934 1.00 101.85 ? 38   TYR A OH  1 
ATOM   182   N N   . TYR A  1 39   ? 197.695 161.981 180.679 1.00 105.78 ? 39   TYR A N   1 
ATOM   183   C CA  . TYR A  1 39   ? 196.492 161.179 180.480 1.00 110.52 ? 39   TYR A CA  1 
ATOM   184   C C   . TYR A  1 39   ? 195.326 161.779 181.258 1.00 117.71 ? 39   TYR A C   1 
ATOM   185   O O   . TYR A  1 39   ? 195.456 162.034 182.460 1.00 117.89 ? 39   TYR A O   1 
ATOM   186   C CB  . TYR A  1 39   ? 196.730 159.741 180.926 1.00 107.86 ? 39   TYR A CB  1 
ATOM   187   C CG  . TYR A  1 39   ? 197.589 158.935 179.983 1.00 105.50 ? 39   TYR A CG  1 
ATOM   188   C CD1 . TYR A  1 39   ? 198.973 159.011 180.042 1.00 106.58 ? 39   TYR A CD1 1 
ATOM   189   C CD2 . TYR A  1 39   ? 197.018 158.096 179.037 1.00 107.99 ? 39   TYR A CD2 1 
ATOM   190   C CE1 . TYR A  1 39   ? 199.764 158.276 179.186 1.00 109.61 ? 39   TYR A CE1 1 
ATOM   191   C CE2 . TYR A  1 39   ? 197.802 157.356 178.175 1.00 109.97 ? 39   TYR A CE2 1 
ATOM   192   C CZ  . TYR A  1 39   ? 199.174 157.451 178.255 1.00 111.23 ? 39   TYR A CZ  1 
ATOM   193   O OH  . TYR A  1 39   ? 199.963 156.718 177.401 1.00 113.18 ? 39   TYR A OH  1 
ATOM   194   N N   . PRO A  1 40   ? 194.181 162.021 180.618 1.00 123.01 ? 40   PRO A N   1 
ATOM   195   C CA  . PRO A  1 40   ? 193.038 162.588 181.346 1.00 126.12 ? 40   PRO A CA  1 
ATOM   196   C C   . PRO A  1 40   ? 192.169 161.548 182.043 1.00 128.64 ? 40   PRO A C   1 
ATOM   197   O O   . PRO A  1 40   ? 191.506 161.864 183.036 1.00 126.90 ? 40   PRO A O   1 
ATOM   198   C CB  . PRO A  1 40   ? 192.262 163.316 180.244 1.00 125.32 ? 40   PRO A CB  1 
ATOM   199   C CG  . PRO A  1 40   ? 192.551 162.529 179.008 1.00 122.25 ? 40   PRO A CG  1 
ATOM   200   C CD  . PRO A  1 40   ? 193.919 161.906 179.172 1.00 118.23 ? 40   PRO A CD  1 
ATOM   201   N N   . ASP A  1 41   ? 192.158 160.313 181.543 1.00 130.42 ? 41   ASP A N   1 
ATOM   202   C CA  . ASP A  1 41   ? 191.258 159.287 182.047 1.00 134.20 ? 41   ASP A CA  1 
ATOM   203   C C   . ASP A  1 41   ? 191.979 157.946 182.084 1.00 137.69 ? 41   ASP A C   1 
ATOM   204   O O   . ASP A  1 41   ? 192.846 157.666 181.253 1.00 137.90 ? 41   ASP A O   1 
ATOM   205   C CB  . ASP A  1 41   ? 189.992 159.196 181.178 1.00 137.93 ? 41   ASP A CB  1 
ATOM   206   C CG  . ASP A  1 41   ? 188.970 158.212 181.719 1.00 140.28 ? 41   ASP A CG  1 
ATOM   207   O OD1 . ASP A  1 41   ? 189.020 157.889 182.925 1.00 141.83 ? 41   ASP A OD1 1 
ATOM   208   O OD2 . ASP A  1 41   ? 188.110 157.765 180.933 1.00 137.47 ? 41   ASP A OD2 1 
ATOM   209   N N   . ASP A  1 42   ? 191.606 157.120 183.055 1.00 137.68 ? 42   ASP A N   1 
ATOM   210   C CA  . ASP A  1 42   ? 192.190 155.790 183.240 1.00 137.07 ? 42   ASP A CA  1 
ATOM   211   C C   . ASP A  1 42   ? 191.384 154.718 182.515 1.00 134.12 ? 42   ASP A C   1 
ATOM   212   O O   . ASP A  1 42   ? 190.950 153.734 183.114 1.00 135.27 ? 42   ASP A O   1 
ATOM   213   C CB  . ASP A  1 42   ? 192.302 155.473 184.726 1.00 141.17 ? 42   ASP A CB  1 
ATOM   214   C CG  . ASP A  1 42   ? 192.737 156.671 185.545 1.00 147.59 ? 42   ASP A CG  1 
ATOM   215   O OD1 . ASP A  1 42   ? 192.033 157.702 185.510 1.00 146.39 ? 42   ASP A OD1 1 
ATOM   216   O OD2 . ASP A  1 42   ? 193.780 156.580 186.225 1.00 151.26 ? 42   ASP A OD2 1 
ATOM   217   N N   . ILE A  1 43   ? 191.174 154.894 181.214 1.00 130.39 ? 43   ILE A N   1 
ATOM   218   C CA  . ILE A  1 43   ? 190.436 153.943 180.391 1.00 128.91 ? 43   ILE A CA  1 
ATOM   219   C C   . ILE A  1 43   ? 191.295 153.595 179.183 1.00 126.79 ? 43   ILE A C   1 
ATOM   220   O O   . ILE A  1 43   ? 191.798 154.491 178.496 1.00 128.73 ? 43   ILE A O   1 
ATOM   221   C CB  . ILE A  1 43   ? 189.069 154.511 179.961 1.00 129.84 ? 43   ILE A CB  1 
ATOM   222   C CG1 . ILE A  1 43   ? 188.087 154.481 181.141 1.00 135.10 ? 43   ILE A CG1 1 
ATOM   223   C CG2 . ILE A  1 43   ? 188.519 153.781 178.731 1.00 129.03 ? 43   ILE A CG2 1 
ATOM   224   C CD1 . ILE A  1 43   ? 187.256 153.213 181.253 1.00 135.95 ? 43   ILE A CD1 1 
ATOM   225   N N   . PHE A  1 44   ? 191.471 152.298 178.935 1.00 125.65 ? 44   PHE A N   1 
ATOM   226   C CA  . PHE A  1 44   ? 192.261 151.835 177.799 1.00 127.67 ? 44   PHE A CA  1 
ATOM   227   C C   . PHE A  1 44   ? 191.476 152.052 176.510 1.00 135.43 ? 44   PHE A C   1 
ATOM   228   O O   . PHE A  1 44   ? 190.451 151.402 176.282 1.00 139.87 ? 44   PHE A O   1 
ATOM   229   C CB  . PHE A  1 44   ? 192.621 150.363 177.978 1.00 125.72 ? 44   PHE A CB  1 
ATOM   230   C CG  . PHE A  1 44   ? 193.356 149.769 176.810 1.00 130.45 ? 44   PHE A CG  1 
ATOM   231   C CD1 . PHE A  1 44   ? 194.714 149.987 176.648 1.00 132.18 ? 44   PHE A CD1 1 
ATOM   232   C CD2 . PHE A  1 44   ? 192.692 148.984 175.879 1.00 134.34 ? 44   PHE A CD2 1 
ATOM   233   C CE1 . PHE A  1 44   ? 195.395 149.439 175.576 1.00 134.62 ? 44   PHE A CE1 1 
ATOM   234   C CE2 . PHE A  1 44   ? 193.367 148.436 174.805 1.00 135.61 ? 44   PHE A CE2 1 
ATOM   235   C CZ  . PHE A  1 44   ? 194.720 148.663 174.654 1.00 136.35 ? 44   PHE A CZ  1 
ATOM   236   N N   . ARG A  1 45   ? 191.955 152.961 175.664 1.00 132.21 ? 45   ARG A N   1 
ATOM   237   C CA  . ARG A  1 45   ? 191.372 153.210 174.354 1.00 125.98 ? 45   ARG A CA  1 
ATOM   238   C C   . ARG A  1 45   ? 192.424 152.976 173.281 1.00 124.90 ? 45   ARG A C   1 
ATOM   239   O O   . ARG A  1 45   ? 193.581 153.378 173.435 1.00 126.31 ? 45   ARG A O   1 
ATOM   240   C CB  . ARG A  1 45   ? 190.819 154.635 174.242 1.00 120.71 ? 45   ARG A CB  1 
ATOM   241   C CG  . ARG A  1 45   ? 190.529 155.305 175.572 1.00 120.96 ? 45   ARG A CG  1 
ATOM   242   C CD  . ARG A  1 45   ? 189.867 156.656 175.376 1.00 118.42 ? 45   ARG A CD  1 
ATOM   243   N NE  . ARG A  1 45   ? 189.349 157.196 176.627 1.00 119.92 ? 45   ARG A NE  1 
ATOM   244   C CZ  . ARG A  1 45   ? 189.140 158.485 176.856 1.00 123.05 ? 45   ARG A CZ  1 
ATOM   245   N NH1 . ARG A  1 45   ? 189.402 159.401 175.939 1.00 123.99 ? 45   ARG A NH1 1 
ATOM   246   N NH2 . ARG A  1 45   ? 188.654 158.864 178.035 1.00 125.98 ? 45   ARG A NH2 1 
ATOM   247   N N   . SER A  1 46   ? 192.018 152.327 172.193 1.00 126.24 ? 46   SER A N   1 
ATOM   248   C CA  . SER A  1 46   ? 192.918 151.992 171.098 1.00 130.75 ? 46   SER A CA  1 
ATOM   249   C C   . SER A  1 46   ? 192.356 152.547 169.799 1.00 132.29 ? 46   SER A C   1 
ATOM   250   O O   . SER A  1 46   ? 191.182 152.319 169.486 1.00 135.32 ? 46   SER A O   1 
ATOM   251   C CB  . SER A  1 46   ? 193.110 150.476 170.989 1.00 134.65 ? 46   SER A CB  1 
ATOM   252   O OG  . SER A  1 46   ? 194.279 150.159 170.258 1.00 135.28 ? 46   SER A OG  1 
ATOM   253   N N   . ASP A  1 47   ? 193.204 153.261 169.050 1.00 131.23 ? 47   ASP A N   1 
ATOM   254   C CA  . ASP A  1 47   ? 192.852 153.905 167.780 1.00 130.74 ? 47   ASP A CA  1 
ATOM   255   C C   . ASP A  1 47   ? 191.649 154.836 167.946 1.00 128.05 ? 47   ASP A C   1 
ATOM   256   O O   . ASP A  1 47   ? 190.587 154.644 167.351 1.00 130.18 ? 47   ASP A O   1 
ATOM   257   C CB  . ASP A  1 47   ? 192.605 152.865 166.681 1.00 131.41 ? 47   ASP A CB  1 
ATOM   258   C CG  . ASP A  1 47   ? 193.777 151.924 166.501 1.00 139.41 ? 47   ASP A CG  1 
ATOM   259   O OD1 . ASP A  1 47   ? 194.789 152.097 167.210 1.00 140.34 ? 47   ASP A OD1 1 
ATOM   260   O OD2 . ASP A  1 47   ? 193.686 151.014 165.651 1.00 144.44 ? 47   ASP A OD2 1 
ATOM   261   N N   . PHE A  1 48   ? 191.838 155.859 168.774 1.00 122.38 ? 48   PHE A N   1 
ATOM   262   C CA  . PHE A  1 48   ? 190.763 156.758 169.155 1.00 118.72 ? 48   PHE A CA  1 
ATOM   263   C C   . PHE A  1 48   ? 191.208 158.205 169.007 1.00 116.02 ? 48   PHE A C   1 
ATOM   264   O O   . PHE A  1 48   ? 192.376 158.540 169.221 1.00 117.17 ? 48   PHE A O   1 
ATOM   265   C CB  . PHE A  1 48   ? 190.313 156.494 170.598 1.00 120.06 ? 48   PHE A CB  1 
ATOM   266   C CG  . PHE A  1 48   ? 189.002 157.130 170.952 1.00 119.72 ? 48   PHE A CG  1 
ATOM   267   C CD1 . PHE A  1 48   ? 187.845 156.781 170.277 1.00 120.94 ? 48   PHE A CD1 1 
ATOM   268   C CD2 . PHE A  1 48   ? 188.925 158.068 171.967 1.00 117.15 ? 48   PHE A CD2 1 
ATOM   269   C CE1 . PHE A  1 48   ? 186.635 157.363 170.603 1.00 121.01 ? 48   PHE A CE1 1 
ATOM   270   C CE2 . PHE A  1 48   ? 187.718 158.653 172.299 1.00 116.46 ? 48   PHE A CE2 1 
ATOM   271   C CZ  . PHE A  1 48   ? 186.572 158.300 171.615 1.00 119.80 ? 48   PHE A CZ  1 
ATOM   272   N N   . LEU A  1 49   ? 190.258 159.059 168.636 1.00 114.62 ? 49   LEU A N   1 
ATOM   273   C CA  . LEU A  1 49   ? 190.461 160.500 168.555 1.00 108.99 ? 49   LEU A CA  1 
ATOM   274   C C   . LEU A  1 49   ? 189.491 161.158 169.522 1.00 109.24 ? 49   LEU A C   1 
ATOM   275   O O   . LEU A  1 49   ? 188.272 161.025 169.368 1.00 110.88 ? 49   LEU A O   1 
ATOM   276   C CB  . LEU A  1 49   ? 190.241 161.008 167.130 1.00 106.58 ? 49   LEU A CB  1 
ATOM   277   C CG  . LEU A  1 49   ? 191.494 161.332 166.316 1.00 105.80 ? 49   LEU A CG  1 
ATOM   278   C CD1 . LEU A  1 49   ? 192.187 160.057 165.870 1.00 108.35 ? 49   LEU A CD1 1 
ATOM   279   C CD2 . LEU A  1 49   ? 191.131 162.187 165.117 1.00 108.50 ? 49   LEU A CD2 1 
ATOM   280   N N   . HIS A  1 50   ? 190.026 161.868 170.511 1.00 107.58 ? 50   HIS A N   1 
ATOM   281   C CA  . HIS A  1 50   ? 189.240 162.352 171.636 1.00 108.40 ? 50   HIS A CA  1 
ATOM   282   C C   . HIS A  1 50   ? 189.433 163.852 171.796 1.00 106.98 ? 50   HIS A C   1 
ATOM   283   O O   . HIS A  1 50   ? 190.567 164.341 171.791 1.00 108.83 ? 50   HIS A O   1 
ATOM   284   C CB  . HIS A  1 50   ? 189.637 161.619 172.920 1.00 112.20 ? 50   HIS A CB  1 
ATOM   285   C CG  . HIS A  1 50   ? 188.882 162.065 174.131 1.00 114.96 ? 50   HIS A CG  1 
ATOM   286   N ND1 . HIS A  1 50   ? 187.543 161.795 174.310 1.00 118.32 ? 50   HIS A ND1 1 
ATOM   287   C CD2 . HIS A  1 50   ? 189.278 162.749 175.229 1.00 111.46 ? 50   HIS A CD2 1 
ATOM   288   C CE1 . HIS A  1 50   ? 187.145 162.301 175.463 1.00 119.39 ? 50   HIS A CE1 1 
ATOM   289   N NE2 . HIS A  1 50   ? 188.179 162.885 176.040 1.00 115.39 ? 50   HIS A NE2 1 
ATOM   290   N N   . LEU A  1 51   ? 188.325 164.575 171.940 1.00 103.11 ? 51   LEU A N   1 
ATOM   291   C CA  . LEU A  1 51   ? 188.337 166.016 172.155 1.00 102.75 ? 51   LEU A CA  1 
ATOM   292   C C   . LEU A  1 51   ? 188.080 166.289 173.632 1.00 103.94 ? 51   LEU A C   1 
ATOM   293   O O   . LEU A  1 51   ? 187.052 165.869 174.173 1.00 108.30 ? 51   LEU A O   1 
ATOM   294   C CB  . LEU A  1 51   ? 187.282 166.701 171.288 1.00 104.44 ? 51   LEU A CB  1 
ATOM   295   C CG  . LEU A  1 51   ? 187.767 167.514 170.087 1.00 102.66 ? 51   LEU A CG  1 
ATOM   296   C CD1 . LEU A  1 51   ? 186.584 168.018 169.279 1.00 104.60 ? 51   LEU A CD1 1 
ATOM   297   C CD2 . LEU A  1 51   ? 188.635 168.672 170.536 1.00 100.48 ? 51   LEU A CD2 1 
ATOM   298   N N   . VAL A  1 52   ? 189.008 166.992 174.279 1.00 101.67 ? 52   VAL A N   1 
ATOM   299   C CA  . VAL A  1 52   ? 188.961 167.227 175.718 1.00 99.54  ? 52   VAL A CA  1 
ATOM   300   C C   . VAL A  1 52   ? 189.022 168.723 175.976 1.00 100.74 ? 52   VAL A C   1 
ATOM   301   O O   . VAL A  1 52   ? 189.768 169.443 175.305 1.00 104.77 ? 52   VAL A O   1 
ATOM   302   C CB  . VAL A  1 52   ? 190.112 166.522 176.463 1.00 99.91  ? 52   VAL A CB  1 
ATOM   303   C CG1 . VAL A  1 52   ? 189.564 165.579 177.520 1.00 103.12 ? 52   VAL A CG1 1 
ATOM   304   C CG2 . VAL A  1 52   ? 191.031 165.790 175.493 1.00 100.90 ? 52   VAL A CG2 1 
ATOM   305   N N   . ASN A  1 53   ? 188.241 169.187 176.948 1.00 99.20  ? 53   ASN A N   1 
ATOM   306   C CA  . ASN A  1 53   ? 188.339 170.546 177.468 1.00 100.49 ? 53   ASN A CA  1 
ATOM   307   C C   . ASN A  1 53   ? 188.780 170.447 178.922 1.00 106.21 ? 53   ASN A C   1 
ATOM   308   O O   . ASN A  1 53   ? 187.977 170.108 179.798 1.00 110.50 ? 53   ASN A O   1 
ATOM   309   C CB  . ASN A  1 53   ? 187.010 171.287 177.342 1.00 101.31 ? 53   ASN A CB  1 
ATOM   310   C CG  . ASN A  1 53   ? 187.167 172.789 177.472 1.00 104.28 ? 53   ASN A CG  1 
ATOM   311   O OD1 . ASN A  1 53   ? 187.253 173.504 176.475 1.00 108.30 ? 53   ASN A OD1 1 
ATOM   312   N ND2 . ASN A  1 53   ? 187.209 173.274 178.707 1.00 107.05 ? 53   ASN A ND2 1 
ATOM   313   N N   . ASP A  1 54   ? 190.048 170.742 179.176 1.00 104.24 ? 54   ASP A N   1 
ATOM   314   C CA  . ASP A  1 54   ? 190.625 170.598 180.506 1.00 99.99  ? 54   ASP A CA  1 
ATOM   315   C C   . ASP A  1 54   ? 191.710 171.658 180.664 1.00 99.15  ? 54   ASP A C   1 
ATOM   316   O O   . ASP A  1 54   ? 191.780 172.611 179.882 1.00 101.82 ? 54   ASP A O   1 
ATOM   317   C CB  . ASP A  1 54   ? 191.147 169.165 180.709 1.00 101.70 ? 54   ASP A CB  1 
ATOM   318   C CG  . ASP A  1 54   ? 190.980 168.680 182.133 1.00 110.43 ? 54   ASP A CG  1 
ATOM   319   O OD1 . ASP A  1 54   ? 191.070 169.512 183.059 1.00 110.86 ? 54   ASP A OD1 1 
ATOM   320   O OD2 . ASP A  1 54   ? 190.758 167.466 182.328 1.00 115.60 ? 54   ASP A OD2 1 
ATOM   321   N N   . TYR A  1 55   ? 192.556 171.495 181.676 1.00 97.91  ? 55   TYR A N   1 
ATOM   322   C CA  . TYR A  1 55   ? 193.649 172.420 181.939 1.00 96.63  ? 55   TYR A CA  1 
ATOM   323   C C   . TYR A  1 55   ? 194.926 171.854 181.331 1.00 96.20  ? 55   TYR A C   1 
ATOM   324   O O   . TYR A  1 55   ? 195.381 170.776 181.727 1.00 98.39  ? 55   TYR A O   1 
ATOM   325   C CB  . TYR A  1 55   ? 193.817 172.650 183.440 1.00 98.42  ? 55   TYR A CB  1 
ATOM   326   C CG  . TYR A  1 55   ? 192.799 173.603 184.021 1.00 100.15 ? 55   TYR A CG  1 
ATOM   327   C CD1 . TYR A  1 55   ? 191.513 173.174 184.323 1.00 101.02 ? 55   TYR A CD1 1 
ATOM   328   C CD2 . TYR A  1 55   ? 193.121 174.930 184.266 1.00 100.26 ? 55   TYR A CD2 1 
ATOM   329   C CE1 . TYR A  1 55   ? 190.578 174.039 184.853 1.00 104.23 ? 55   TYR A CE1 1 
ATOM   330   C CE2 . TYR A  1 55   ? 192.192 175.803 184.797 1.00 103.59 ? 55   TYR A CE2 1 
ATOM   331   C CZ  . TYR A  1 55   ? 190.923 175.352 185.087 1.00 107.51 ? 55   TYR A CZ  1 
ATOM   332   O OH  . TYR A  1 55   ? 189.996 176.220 185.616 1.00 113.28 ? 55   TYR A OH  1 
ATOM   333   N N   . PHE A  1 56   ? 195.498 172.580 180.374 1.00 95.57  ? 56   PHE A N   1 
ATOM   334   C CA  . PHE A  1 56   ? 196.664 172.118 179.639 1.00 92.12  ? 56   PHE A CA  1 
ATOM   335   C C   . PHE A  1 56   ? 197.670 173.250 179.520 1.00 94.02  ? 56   PHE A C   1 
ATOM   336   O O   . PHE A  1 56   ? 197.322 174.430 179.597 1.00 95.12  ? 56   PHE A O   1 
ATOM   337   C CB  . PHE A  1 56   ? 196.291 171.622 178.236 1.00 88.46  ? 56   PHE A CB  1 
ATOM   338   C CG  . PHE A  1 56   ? 195.469 170.369 178.229 1.00 89.69  ? 56   PHE A CG  1 
ATOM   339   C CD1 . PHE A  1 56   ? 196.032 169.151 178.568 1.00 91.13  ? 56   PHE A CD1 1 
ATOM   340   C CD2 . PHE A  1 56   ? 194.133 170.407 177.866 1.00 92.29  ? 56   PHE A CD2 1 
ATOM   341   C CE1 . PHE A  1 56   ? 195.276 167.996 178.554 1.00 93.20  ? 56   PHE A CE1 1 
ATOM   342   C CE2 . PHE A  1 56   ? 193.372 169.257 177.850 1.00 92.99  ? 56   PHE A CE2 1 
ATOM   343   C CZ  . PHE A  1 56   ? 193.944 168.049 178.195 1.00 93.62  ? 56   PHE A CZ  1 
ATOM   344   N N   . LEU A  1 57   ? 198.928 172.875 179.329 1.00 92.71  ? 57   LEU A N   1 
ATOM   345   C CA  . LEU A  1 57   ? 199.956 173.847 178.984 1.00 91.93  ? 57   LEU A CA  1 
ATOM   346   C C   . LEU A  1 57   ? 199.829 174.197 177.507 1.00 96.54  ? 57   LEU A C   1 
ATOM   347   O O   . LEU A  1 57   ? 199.837 173.290 176.667 1.00 99.40  ? 57   LEU A O   1 
ATOM   348   C CB  . LEU A  1 57   ? 201.341 173.291 179.283 1.00 91.32  ? 57   LEU A CB  1 
ATOM   349   C CG  . LEU A  1 57   ? 202.526 174.224 179.030 1.00 92.01  ? 57   LEU A CG  1 
ATOM   350   C CD1 . LEU A  1 57   ? 202.525 175.371 180.021 1.00 88.95  ? 57   LEU A CD1 1 
ATOM   351   C CD2 . LEU A  1 57   ? 203.832 173.458 179.105 1.00 94.49  ? 57   LEU A CD2 1 
ATOM   352   N N   . PRO A  1 58   ? 199.683 175.473 177.151 1.00 96.03  ? 58   PRO A N   1 
ATOM   353   C CA  . PRO A  1 58   ? 199.462 175.832 175.745 1.00 92.84  ? 58   PRO A CA  1 
ATOM   354   C C   . PRO A  1 58   ? 200.671 175.539 174.871 1.00 97.22  ? 58   PRO A C   1 
ATOM   355   O O   . PRO A  1 58   ? 201.822 175.628 175.306 1.00 102.12 ? 58   PRO A O   1 
ATOM   356   C CB  . PRO A  1 58   ? 199.177 177.338 175.801 1.00 90.22  ? 58   PRO A CB  1 
ATOM   357   C CG  . PRO A  1 58   ? 198.852 177.630 177.228 1.00 89.78  ? 58   PRO A CG  1 
ATOM   358   C CD  . PRO A  1 58   ? 199.624 176.645 178.037 1.00 92.97  ? 58   PRO A CD  1 
ATOM   359   N N   . PHE A  1 59   ? 200.391 175.181 173.620 1.00 95.32  ? 59   PHE A N   1 
ATOM   360   C CA  . PHE A  1 59   ? 201.455 174.918 172.661 1.00 95.53  ? 59   PHE A CA  1 
ATOM   361   C C   . PHE A  1 59   ? 202.099 176.231 172.239 1.00 100.17 ? 59   PHE A C   1 
ATOM   362   O O   . PHE A  1 59   ? 201.406 177.199 171.914 1.00 103.33 ? 59   PHE A O   1 
ATOM   363   C CB  . PHE A  1 59   ? 200.908 174.183 171.438 1.00 95.52  ? 59   PHE A CB  1 
ATOM   364   C CG  . PHE A  1 59   ? 200.780 172.694 171.618 1.00 95.03  ? 59   PHE A CG  1 
ATOM   365   C CD1 . PHE A  1 59   ? 200.945 172.106 172.862 1.00 96.53  ? 59   PHE A CD1 1 
ATOM   366   C CD2 . PHE A  1 59   ? 200.493 171.881 170.534 1.00 95.29  ? 59   PHE A CD2 1 
ATOM   367   C CE1 . PHE A  1 59   ? 200.822 170.739 173.019 1.00 97.71  ? 59   PHE A CE1 1 
ATOM   368   C CE2 . PHE A  1 59   ? 200.373 170.514 170.685 1.00 96.00  ? 59   PHE A CE2 1 
ATOM   369   C CZ  . PHE A  1 59   ? 200.538 169.943 171.929 1.00 96.49  ? 59   PHE A CZ  1 
ATOM   370   N N   . GLY A  1 60   ? 203.428 176.268 172.256 1.00 100.05 ? 60   GLY A N   1 
ATOM   371   C CA  . GLY A  1 60   ? 204.152 177.469 171.911 1.00 101.63 ? 60   GLY A CA  1 
ATOM   372   C C   . GLY A  1 60   ? 204.231 178.509 173.005 1.00 106.43 ? 60   GLY A C   1 
ATOM   373   O O   . GLY A  1 60   ? 204.815 179.576 172.778 1.00 108.47 ? 60   GLY A O   1 
ATOM   374   N N   . SER A  1 61   ? 203.662 178.241 174.177 1.00 108.18 ? 61   SER A N   1 
ATOM   375   C CA  . SER A  1 61   ? 203.740 179.181 175.282 1.00 112.34 ? 61   SER A CA  1 
ATOM   376   C C   . SER A  1 61   ? 205.151 179.202 175.861 1.00 115.66 ? 61   SER A C   1 
ATOM   377   O O   . SER A  1 61   ? 205.903 178.228 175.775 1.00 115.22 ? 61   SER A O   1 
ATOM   378   C CB  . SER A  1 61   ? 202.731 178.818 176.370 1.00 111.44 ? 61   SER A CB  1 
ATOM   379   O OG  . SER A  1 61   ? 202.715 179.797 177.394 1.00 118.97 ? 61   SER A OG  1 
ATOM   380   N N   . ASN A  1 62   ? 205.505 180.333 176.462 1.00 117.52 ? 62   ASN A N   1 
ATOM   381   C CA  . ASN A  1 62   ? 206.842 180.542 176.993 1.00 118.27 ? 62   ASN A CA  1 
ATOM   382   C C   . ASN A  1 62   ? 206.854 180.364 178.504 1.00 114.20 ? 62   ASN A C   1 
ATOM   383   O O   . ASN A  1 62   ? 205.931 180.797 179.201 1.00 114.54 ? 62   ASN A O   1 
ATOM   384   C CB  . ASN A  1 62   ? 207.378 181.926 176.625 1.00 123.06 ? 62   ASN A CB  1 
ATOM   385   C CG  . ASN A  1 62   ? 206.301 182.986 176.604 1.00 130.00 ? 62   ASN A CG  1 
ATOM   386   O OD1 . ASN A  1 62   ? 205.129 182.712 176.858 1.00 129.23 ? 62   ASN A OD1 1 
ATOM   387   N ND2 . ASN A  1 62   ? 206.701 184.215 176.298 1.00 136.60 ? 62   ASN A ND2 1 
ATOM   388   N N   . VAL A  1 63   ? 207.907 179.722 178.998 1.00 110.53 ? 63   VAL A N   1 
ATOM   389   C CA  . VAL A  1 63   ? 208.066 179.439 180.413 1.00 103.86 ? 63   VAL A CA  1 
ATOM   390   C C   . VAL A  1 63   ? 209.203 180.297 180.960 1.00 107.08 ? 63   VAL A C   1 
ATOM   391   O O   . VAL A  1 63   ? 209.921 180.968 180.220 1.00 112.89 ? 63   VAL A O   1 
ATOM   392   C CB  . VAL A  1 63   ? 208.321 177.943 180.672 1.00 101.82 ? 63   VAL A CB  1 
ATOM   393   C CG1 . VAL A  1 63   ? 207.245 177.104 180.009 1.00 99.42  ? 63   VAL A CG1 1 
ATOM   394   C CG2 . VAL A  1 63   ? 209.690 177.550 180.156 1.00 102.88 ? 63   VAL A CG2 1 
ATOM   395   N N   . THR A  1 64   ? 209.362 180.268 182.279 1.00 103.11 ? 64   THR A N   1 
ATOM   396   C CA  . THR A  1 64   ? 210.390 181.039 182.961 1.00 104.46 ? 64   THR A CA  1 
ATOM   397   C C   . THR A  1 64   ? 211.552 180.128 183.335 1.00 106.50 ? 64   THR A C   1 
ATOM   398   O O   . THR A  1 64   ? 211.348 178.997 183.785 1.00 105.94 ? 64   THR A O   1 
ATOM   399   C CB  . THR A  1 64   ? 209.827 181.714 184.212 1.00 105.53 ? 64   THR A CB  1 
ATOM   400   O OG1 . THR A  1 64   ? 208.544 182.277 183.914 1.00 108.12 ? 64   THR A OG1 1 
ATOM   401   C CG2 . THR A  1 64   ? 210.750 182.824 184.679 1.00 111.08 ? 64   THR A CG2 1 
ATOM   402   N N   . GLN A  1 65   ? 212.771 180.627 183.149 1.00 110.59 ? 65   GLN A N   1 
ATOM   403   C CA  . GLN A  1 65   ? 213.981 179.841 183.347 1.00 112.12 ? 65   GLN A CA  1 
ATOM   404   C C   . GLN A  1 65   ? 214.660 180.234 184.653 1.00 116.55 ? 65   GLN A C   1 
ATOM   405   O O   . GLN A  1 65   ? 214.887 181.420 184.910 1.00 117.30 ? 65   GLN A O   1 
ATOM   406   C CB  . GLN A  1 65   ? 214.947 180.035 182.178 1.00 114.64 ? 65   GLN A CB  1 
ATOM   407   C CG  . GLN A  1 65   ? 216.297 179.367 182.372 1.00 117.49 ? 65   GLN A CG  1 
ATOM   408   C CD  . GLN A  1 65   ? 217.075 179.241 181.080 1.00 121.28 ? 65   GLN A CD  1 
ATOM   409   O OE1 . GLN A  1 65   ? 217.447 178.141 180.672 1.00 124.03 ? 65   GLN A OE1 1 
ATOM   410   N NE2 . GLN A  1 65   ? 217.328 180.369 180.430 1.00 123.36 ? 65   GLN A NE2 1 
ATOM   411   N N   . PHE A  1 66   ? 214.980 179.233 185.470 1.00 116.84 ? 66   PHE A N   1 
ATOM   412   C CA  . PHE A  1 66   ? 215.760 179.415 186.687 1.00 118.46 ? 66   PHE A CA  1 
ATOM   413   C C   . PHE A  1 66   ? 216.923 178.437 186.655 1.00 120.27 ? 66   PHE A C   1 
ATOM   414   O O   . PHE A  1 66   ? 216.725 177.248 186.390 1.00 118.43 ? 66   PHE A O   1 
ATOM   415   C CB  . PHE A  1 66   ? 214.915 179.180 187.943 1.00 116.15 ? 66   PHE A CB  1 
ATOM   416   C CG  . PHE A  1 66   ? 213.638 179.968 187.979 1.00 113.88 ? 66   PHE A CG  1 
ATOM   417   C CD1 . PHE A  1 66   ? 213.614 181.249 188.501 1.00 115.45 ? 66   PHE A CD1 1 
ATOM   418   C CD2 . PHE A  1 66   ? 212.456 179.418 187.509 1.00 110.80 ? 66   PHE A CD2 1 
ATOM   419   C CE1 . PHE A  1 66   ? 212.439 181.973 188.541 1.00 114.28 ? 66   PHE A CE1 1 
ATOM   420   C CE2 . PHE A  1 66   ? 211.279 180.136 187.546 1.00 108.95 ? 66   PHE A CE2 1 
ATOM   421   C CZ  . PHE A  1 66   ? 211.270 181.415 188.064 1.00 111.79 ? 66   PHE A CZ  1 
ATOM   422   N N   . PHE A  1 67   ? 218.130 178.931 186.921 1.00 125.70 ? 67   PHE A N   1 
ATOM   423   C CA  . PHE A  1 67   ? 219.315 178.088 186.916 1.00 130.41 ? 67   PHE A CA  1 
ATOM   424   C C   . PHE A  1 67   ? 220.205 178.414 188.108 1.00 134.52 ? 67   PHE A C   1 
ATOM   425   O O   . PHE A  1 67   ? 220.159 179.512 188.667 1.00 135.71 ? 67   PHE A O   1 
ATOM   426   C CB  . PHE A  1 67   ? 220.118 178.221 185.604 1.00 129.51 ? 67   PHE A CB  1 
ATOM   427   C CG  . PHE A  1 67   ? 220.110 179.604 185.003 1.00 130.69 ? 67   PHE A CG  1 
ATOM   428   C CD1 . PHE A  1 67   ? 220.550 180.706 185.722 1.00 133.94 ? 67   PHE A CD1 1 
ATOM   429   C CD2 . PHE A  1 67   ? 219.673 179.795 183.702 1.00 128.27 ? 67   PHE A CD2 1 
ATOM   430   C CE1 . PHE A  1 67   ? 220.543 181.968 185.161 1.00 135.16 ? 67   PHE A CE1 1 
ATOM   431   C CE2 . PHE A  1 67   ? 219.664 181.054 183.135 1.00 129.83 ? 67   PHE A CE2 1 
ATOM   432   C CZ  . PHE A  1 67   ? 220.100 182.142 183.865 1.00 133.43 ? 67   PHE A CZ  1 
ATOM   433   N N   . THR A  1 68   ? 221.013 177.429 188.494 1.00 137.75 ? 68   THR A N   1 
ATOM   434   C CA  . THR A  1 68   ? 222.036 177.582 189.526 1.00 142.64 ? 68   THR A CA  1 
ATOM   435   C C   . THR A  1 68   ? 223.389 177.384 188.851 1.00 145.62 ? 68   THR A C   1 
ATOM   436   O O   . THR A  1 68   ? 223.777 176.252 188.548 1.00 145.79 ? 68   THR A O   1 
ATOM   437   C CB  . THR A  1 68   ? 221.834 176.586 190.667 1.00 140.57 ? 68   THR A CB  1 
ATOM   438   O OG1 . THR A  1 68   ? 222.288 175.291 190.259 1.00 139.85 ? 68   THR A OG1 1 
ATOM   439   C CG2 . THR A  1 68   ? 220.366 176.501 191.057 1.00 137.56 ? 68   THR A CG2 1 
ATOM   440   N N   . GLN A  1 69   ? 224.104 178.481 188.602 1.00 146.91 ? 69   GLN A N   1 
ATOM   441   C CA  . GLN A  1 69   ? 225.383 178.433 187.904 1.00 150.75 ? 69   GLN A CA  1 
ATOM   442   C C   . GLN A  1 69   ? 226.544 178.864 188.790 1.00 155.05 ? 69   GLN A C   1 
ATOM   443   O O   . GLN A  1 69   ? 227.504 178.110 188.969 1.00 157.06 ? 69   GLN A O   1 
ATOM   444   C CB  . GLN A  1 69   ? 225.319 179.306 186.644 1.00 150.41 ? 69   GLN A CB  1 
ATOM   445   C CG  . GLN A  1 69   ? 226.368 178.974 185.597 1.00 151.67 ? 69   GLN A CG  1 
ATOM   446   C CD  . GLN A  1 69   ? 226.647 177.489 185.495 1.00 152.87 ? 69   GLN A CD  1 
ATOM   447   O OE1 . GLN A  1 69   ? 225.783 176.709 185.094 1.00 151.83 ? 69   GLN A OE1 1 
ATOM   448   N NE2 . GLN A  1 69   ? 227.860 177.089 185.857 1.00 153.06 ? 69   GLN A NE2 1 
ATOM   449   N N   . GLY A  1 70   ? 226.480 180.065 189.354 1.00 154.24 ? 70   GLY A N   1 
ATOM   450   C CA  . GLY A  1 70   ? 227.533 180.570 190.212 1.00 155.23 ? 70   GLY A CA  1 
ATOM   451   C C   . GLY A  1 70   ? 227.086 181.833 190.912 1.00 157.52 ? 70   GLY A C   1 
ATOM   452   O O   . GLY A  1 70   ? 226.584 182.748 190.252 1.00 158.30 ? 70   GLY A O   1 
ATOM   453   N N   . THR A  1 71   ? 227.273 181.873 192.244 1.00 158.31 ? 71   THR A N   1 
ATOM   454   C CA  . THR A  1 71   ? 226.705 182.866 193.187 1.00 161.93 ? 71   THR A CA  1 
ATOM   455   C C   . THR A  1 71   ? 225.275 183.268 192.813 1.00 159.27 ? 71   THR A C   1 
ATOM   456   O O   . THR A  1 71   ? 224.887 184.436 192.883 1.00 158.31 ? 71   THR A O   1 
ATOM   457   C CB  . THR A  1 71   ? 227.617 184.100 193.390 1.00 165.23 ? 71   THR A CB  1 
ATOM   458   O OG1 . THR A  1 71   ? 226.989 185.007 194.306 1.00 169.16 ? 71   THR A OG1 1 
ATOM   459   C CG2 . THR A  1 71   ? 227.972 184.868 192.107 1.00 161.22 ? 71   THR A CG2 1 
ATOM   460   N N   . ASN A  1 72   ? 224.471 182.269 192.442 1.00 157.05 ? 72   ASN A N   1 
ATOM   461   C CA  . ASN A  1 72   ? 223.123 182.499 191.927 1.00 152.47 ? 72   ASN A CA  1 
ATOM   462   C C   . ASN A  1 72   ? 222.303 181.244 192.213 1.00 147.58 ? 72   ASN A C   1 
ATOM   463   O O   . ASN A  1 72   ? 222.393 180.262 191.471 1.00 145.34 ? 72   ASN A O   1 
ATOM   464   C CB  . ASN A  1 72   ? 223.163 182.818 190.439 1.00 150.44 ? 72   ASN A CB  1 
ATOM   465   C CG  . ASN A  1 72   ? 221.856 183.383 189.926 1.00 150.01 ? 72   ASN A CG  1 
ATOM   466   O OD1 . ASN A  1 72   ? 221.677 184.598 189.852 1.00 151.96 ? 72   ASN A OD1 1 
ATOM   467   N ND2 . ASN A  1 72   ? 220.937 182.501 189.554 1.00 147.28 ? 72   ASN A ND2 1 
ATOM   468   N N   . ILE A  1 73   ? 221.514 181.283 193.283 1.00 145.87 ? 73   ILE A N   1 
ATOM   469   C CA  . ILE A  1 73   ? 220.611 180.195 193.642 1.00 141.01 ? 73   ILE A CA  1 
ATOM   470   C C   . ILE A  1 73   ? 219.192 180.731 193.541 1.00 139.70 ? 73   ILE A C   1 
ATOM   471   O O   . ILE A  1 73   ? 218.836 181.695 194.229 1.00 143.04 ? 73   ILE A O   1 
ATOM   472   C CB  . ILE A  1 73   ? 220.898 179.649 195.050 1.00 137.90 ? 73   ILE A CB  1 
ATOM   473   C CG1 . ILE A  1 73   ? 222.230 178.898 195.067 1.00 136.12 ? 73   ILE A CG1 1 
ATOM   474   C CG2 . ILE A  1 73   ? 219.777 178.733 195.508 1.00 134.32 ? 73   ILE A CG2 1 
ATOM   475   C CD1 . ILE A  1 73   ? 222.880 178.842 196.428 1.00 133.56 ? 73   ILE A CD1 1 
ATOM   476   N N   . ASP A  1 74   ? 218.385 180.111 192.687 1.00 134.96 ? 74   ASP A N   1 
ATOM   477   C CA  . ASP A  1 74   ? 217.049 180.602 192.362 1.00 132.25 ? 74   ASP A CA  1 
ATOM   478   C C   . ASP A  1 74   ? 216.016 179.613 192.893 1.00 127.85 ? 74   ASP A C   1 
ATOM   479   O O   . ASP A  1 74   ? 215.675 178.633 192.230 1.00 128.01 ? 74   ASP A O   1 
ATOM   480   C CB  . ASP A  1 74   ? 216.899 180.802 190.857 1.00 134.45 ? 74   ASP A CB  1 
ATOM   481   C CG  . ASP A  1 74   ? 217.902 181.787 190.298 1.00 141.92 ? 74   ASP A CG  1 
ATOM   482   O OD1 . ASP A  1 74   ? 218.435 182.601 191.079 1.00 146.99 ? 74   ASP A OD1 1 
ATOM   483   O OD2 . ASP A  1 74   ? 218.162 181.745 189.077 1.00 139.28 ? 74   ASP A OD2 1 
ATOM   484   N N   . ASN A  1 75   ? 215.521 179.874 194.100 1.00 125.24 ? 75   ASN A N   1 
ATOM   485   C CA  . ASN A  1 75   ? 214.372 179.159 194.655 1.00 121.85 ? 75   ASN A CA  1 
ATOM   486   C C   . ASN A  1 75   ? 213.390 180.160 195.257 1.00 119.50 ? 75   ASN A C   1 
ATOM   487   O O   . ASN A  1 75   ? 213.270 180.270 196.483 1.00 120.63 ? 75   ASN A O   1 
ATOM   488   C CB  . ASN A  1 75   ? 214.817 178.127 195.691 1.00 121.68 ? 75   ASN A CB  1 
ATOM   489   C CG  . ASN A  1 75   ? 215.894 178.655 196.615 1.00 125.81 ? 75   ASN A CG  1 
ATOM   490   O OD1 . ASN A  1 75   ? 216.387 179.768 196.441 1.00 127.23 ? 75   ASN A OD1 1 
ATOM   491   N ND2 . ASN A  1 75   ? 216.267 177.854 197.606 1.00 125.45 ? 75   ASN A ND2 1 
ATOM   492   N N   . PRO A  1 76   ? 212.668 180.907 194.424 1.00 116.07 ? 76   PRO A N   1 
ATOM   493   C CA  . PRO A  1 76   ? 211.692 181.863 194.947 1.00 113.33 ? 76   PRO A CA  1 
ATOM   494   C C   . PRO A  1 76   ? 210.326 181.223 195.153 1.00 110.84 ? 76   PRO A C   1 
ATOM   495   O O   . PRO A  1 76   ? 210.049 180.109 194.705 1.00 110.06 ? 76   PRO A O   1 
ATOM   496   C CB  . PRO A  1 76   ? 211.626 182.938 193.848 1.00 109.60 ? 76   PRO A CB  1 
ATOM   497   C CG  . PRO A  1 76   ? 212.428 182.391 192.673 1.00 112.73 ? 76   PRO A CG  1 
ATOM   498   C CD  . PRO A  1 76   ? 212.703 180.951 192.954 1.00 114.28 ? 76   PRO A CD  1 
ATOM   499   N N   . THR A  1 77   ? 209.469 181.958 195.853 1.00 109.13 ? 77   THR A N   1 
ATOM   500   C CA  . THR A  1 77   ? 208.094 181.517 196.035 1.00 105.71 ? 77   THR A CA  1 
ATOM   501   C C   . THR A  1 77   ? 207.275 181.878 194.802 1.00 105.78 ? 77   THR A C   1 
ATOM   502   O O   . THR A  1 77   ? 207.108 183.057 194.477 1.00 107.82 ? 77   THR A O   1 
ATOM   503   C CB  . THR A  1 77   ? 207.490 182.154 197.285 1.00 108.73 ? 77   THR A CB  1 
ATOM   504   O OG1 . THR A  1 77   ? 208.129 181.619 198.450 1.00 109.37 ? 77   THR A OG1 1 
ATOM   505   C CG2 . THR A  1 77   ? 206.002 181.864 197.363 1.00 105.84 ? 77   THR A CG2 1 
ATOM   506   N N   . LEU A  1 78   ? 206.769 180.859 194.112 1.00 102.84 ? 78   LEU A N   1 
ATOM   507   C CA  . LEU A  1 78   ? 206.054 181.059 192.866 1.00 98.39  ? 78   LEU A CA  1 
ATOM   508   C C   . LEU A  1 78   ? 204.574 180.746 193.045 1.00 99.19  ? 78   LEU A C   1 
ATOM   509   O O   . LEU A  1 78   ? 204.215 179.866 193.832 1.00 101.48 ? 78   LEU A O   1 
ATOM   510   C CB  . LEU A  1 78   ? 206.635 180.175 191.755 1.00 96.02  ? 78   LEU A CB  1 
ATOM   511   C CG  . LEU A  1 78   ? 208.105 180.418 191.414 1.00 98.94  ? 78   LEU A CG  1 
ATOM   512   C CD1 . LEU A  1 78   ? 208.673 179.252 190.622 1.00 99.56  ? 78   LEU A CD1 1 
ATOM   513   C CD2 . LEU A  1 78   ? 208.267 181.720 190.651 1.00 100.91 ? 78   LEU A CD2 1 
ATOM   514   N N   . PRO A  1 79   ? 203.694 181.460 192.344 1.00 98.26  ? 79   PRO A N   1 
ATOM   515   C CA  . PRO A  1 79   ? 202.256 181.202 192.479 1.00 97.53  ? 79   PRO A CA  1 
ATOM   516   C C   . PRO A  1 79   ? 201.855 179.846 191.922 1.00 98.98  ? 79   PRO A C   1 
ATOM   517   O O   . PRO A  1 79   ? 202.485 179.305 191.011 1.00 103.11 ? 79   PRO A O   1 
ATOM   518   C CB  . PRO A  1 79   ? 201.614 182.337 191.672 1.00 95.01  ? 79   PRO A CB  1 
ATOM   519   C CG  . PRO A  1 79   ? 202.653 183.396 191.606 1.00 93.79  ? 79   PRO A CG  1 
ATOM   520   C CD  . PRO A  1 79   ? 203.961 182.675 191.557 1.00 95.73  ? 79   PRO A CD  1 
ATOM   521   N N   . PHE A  1 80   ? 200.788 179.297 192.495 1.00 95.46  ? 80   PHE A N   1 
ATOM   522   C CA  . PHE A  1 80   ? 200.180 178.044 192.056 1.00 92.45  ? 80   PHE A CA  1 
ATOM   523   C C   . PHE A  1 80   ? 198.747 178.402 191.672 1.00 99.31  ? 80   PHE A C   1 
ATOM   524   O O   . PHE A  1 80   ? 197.830 178.300 192.491 1.00 108.42 ? 80   PHE A O   1 
ATOM   525   C CB  . PHE A  1 80   ? 200.251 176.986 193.171 1.00 94.64  ? 80   PHE A CB  1 
ATOM   526   C CG  . PHE A  1 80   ? 199.964 175.581 192.713 1.00 92.61  ? 80   PHE A CG  1 
ATOM   527   C CD1 . PHE A  1 80   ? 198.670 175.165 192.440 1.00 93.87  ? 80   PHE A CD1 1 
ATOM   528   C CD2 . PHE A  1 80   ? 200.997 174.672 192.565 1.00 89.97  ? 80   PHE A CD2 1 
ATOM   529   C CE1 . PHE A  1 80   ? 198.416 173.874 192.024 1.00 90.07  ? 80   PHE A CE1 1 
ATOM   530   C CE2 . PHE A  1 80   ? 200.749 173.381 192.149 1.00 87.27  ? 80   PHE A CE2 1 
ATOM   531   C CZ  . PHE A  1 80   ? 199.457 172.981 191.878 1.00 88.60  ? 80   PHE A CZ  1 
ATOM   532   N N   . ARG A  1 81   ? 198.554 178.821 190.422 1.00 96.49  ? 81   ARG A N   1 
ATOM   533   C CA  . ARG A  1 81   ? 197.267 179.387 190.019 1.00 100.25 ? 81   ARG A CA  1 
ATOM   534   C C   . ARG A  1 81   ? 196.246 178.294 189.715 1.00 103.84 ? 81   ARG A C   1 
ATOM   535   O O   . ARG A  1 81   ? 195.225 178.173 190.397 1.00 108.98 ? 81   ARG A O   1 
ATOM   536   C CB  . ARG A  1 81   ? 197.460 180.299 188.804 1.00 99.11  ? 81   ARG A CB  1 
ATOM   537   C CG  . ARG A  1 81   ? 198.683 181.190 188.883 1.00 99.00  ? 81   ARG A CG  1 
ATOM   538   C CD  . ARG A  1 81   ? 198.636 182.269 187.817 1.00 99.76  ? 81   ARG A CD  1 
ATOM   539   N NE  . ARG A  1 81   ? 199.461 183.420 188.164 1.00 105.42 ? 81   ARG A NE  1 
ATOM   540   C CZ  . ARG A  1 81   ? 200.493 183.841 187.446 1.00 104.83 ? 81   ARG A CZ  1 
ATOM   541   N NH1 . ARG A  1 81   ? 200.858 183.224 186.335 1.00 101.41 ? 81   ARG A NH1 1 
ATOM   542   N NH2 . ARG A  1 81   ? 201.175 184.906 187.854 1.00 106.65 ? 81   ARG A NH2 1 
ATOM   543   N N   . ASP A  1 82   ? 196.518 177.483 188.692 1.00 101.51 ? 82   ASP A N   1 
ATOM   544   C CA  . ASP A  1 82   ? 195.605 176.433 188.262 1.00 102.05 ? 82   ASP A CA  1 
ATOM   545   C C   . ASP A  1 82   ? 196.332 175.140 187.923 1.00 100.51 ? 82   ASP A C   1 
ATOM   546   O O   . ASP A  1 82   ? 195.702 174.202 187.423 1.00 101.91 ? 82   ASP A O   1 
ATOM   547   C CB  . ASP A  1 82   ? 194.787 176.891 187.049 1.00 105.05 ? 82   ASP A CB  1 
ATOM   548   C CG  . ASP A  1 82   ? 193.636 177.799 187.427 1.00 113.95 ? 82   ASP A CG  1 
ATOM   549   O OD1 . ASP A  1 82   ? 193.092 177.643 188.538 1.00 117.14 ? 82   ASP A OD1 1 
ATOM   550   O OD2 . ASP A  1 82   ? 193.273 178.669 186.609 1.00 121.54 ? 82   ASP A OD2 1 
ATOM   551   N N   . GLY A  1 83   ? 197.626 175.066 188.179 1.00 93.93  ? 83   GLY A N   1 
ATOM   552   C CA  . GLY A  1 83   ? 198.431 173.916 187.810 1.00 88.52  ? 83   GLY A CA  1 
ATOM   553   C C   . GLY A  1 83   ? 199.762 174.407 187.280 1.00 90.00  ? 83   GLY A C   1 
ATOM   554   O O   . GLY A  1 83   ? 199.857 175.441 186.619 1.00 95.63  ? 83   GLY A O   1 
ATOM   555   N N   . VAL A  1 84   ? 200.815 173.653 187.577 1.00 86.14  ? 84   VAL A N   1 
ATOM   556   C CA  . VAL A  1 84   ? 202.182 174.042 187.258 1.00 85.90  ? 84   VAL A CA  1 
ATOM   557   C C   . VAL A  1 84   ? 202.824 172.933 186.437 1.00 90.39  ? 84   VAL A C   1 
ATOM   558   O O   . VAL A  1 84   ? 202.770 171.760 186.821 1.00 94.09  ? 84   VAL A O   1 
ATOM   559   C CB  . VAL A  1 84   ? 202.999 174.321 188.534 1.00 86.08  ? 84   VAL A CB  1 
ATOM   560   C CG1 . VAL A  1 84   ? 204.457 174.578 188.201 1.00 88.05  ? 84   VAL A CG1 1 
ATOM   561   C CG2 . VAL A  1 84   ? 202.418 175.503 189.288 1.00 91.92  ? 84   VAL A CG2 1 
ATOM   562   N N   . TYR A  1 85   ? 203.424 173.305 185.310 1.00 90.19  ? 85   TYR A N   1 
ATOM   563   C CA  . TYR A  1 85   ? 204.294 172.417 184.555 1.00 88.22  ? 85   TYR A CA  1 
ATOM   564   C C   . TYR A  1 85   ? 205.723 172.620 185.034 1.00 90.84  ? 85   TYR A C   1 
ATOM   565   O O   . TYR A  1 85   ? 206.226 173.748 185.037 1.00 93.37  ? 85   TYR A O   1 
ATOM   566   C CB  . TYR A  1 85   ? 204.193 172.684 183.052 1.00 89.28  ? 85   TYR A CB  1 
ATOM   567   C CG  . TYR A  1 85   ? 205.234 171.954 182.229 1.00 92.20  ? 85   TYR A CG  1 
ATOM   568   C CD1 . TYR A  1 85   ? 205.110 170.597 181.963 1.00 94.14  ? 85   TYR A CD1 1 
ATOM   569   C CD2 . TYR A  1 85   ? 206.337 172.625 181.714 1.00 92.75  ? 85   TYR A CD2 1 
ATOM   570   C CE1 . TYR A  1 85   ? 206.059 169.927 181.213 1.00 95.70  ? 85   TYR A CE1 1 
ATOM   571   C CE2 . TYR A  1 85   ? 207.290 171.963 180.965 1.00 93.56  ? 85   TYR A CE2 1 
ATOM   572   C CZ  . TYR A  1 85   ? 207.145 170.616 180.717 1.00 97.39  ? 85   TYR A CZ  1 
ATOM   573   O OH  . TYR A  1 85   ? 208.090 169.954 179.970 1.00 106.42 ? 85   TYR A OH  1 
ATOM   574   N N   . PHE A  1 86   ? 206.370 171.534 185.437 1.00 91.07  ? 86   PHE A N   1 
ATOM   575   C CA  . PHE A  1 86   ? 207.726 171.585 185.958 1.00 92.34  ? 86   PHE A CA  1 
ATOM   576   C C   . PHE A  1 86   ? 208.605 170.642 185.153 1.00 96.74  ? 86   PHE A C   1 
ATOM   577   O O   . PHE A  1 86   ? 208.244 169.484 184.931 1.00 99.64  ? 86   PHE A O   1 
ATOM   578   C CB  . PHE A  1 86   ? 207.761 171.203 187.443 1.00 92.78  ? 86   PHE A CB  1 
ATOM   579   C CG  . PHE A  1 86   ? 209.020 171.617 188.148 1.00 95.87  ? 86   PHE A CG  1 
ATOM   580   C CD1 . PHE A  1 86   ? 209.114 172.863 188.742 1.00 95.99  ? 86   PHE A CD1 1 
ATOM   581   C CD2 . PHE A  1 86   ? 210.103 170.757 188.225 1.00 98.15  ? 86   PHE A CD2 1 
ATOM   582   C CE1 . PHE A  1 86   ? 210.266 173.247 189.396 1.00 97.66  ? 86   PHE A CE1 1 
ATOM   583   C CE2 . PHE A  1 86   ? 211.260 171.137 188.876 1.00 98.90  ? 86   PHE A CE2 1 
ATOM   584   C CZ  . PHE A  1 86   ? 211.341 172.383 189.462 1.00 99.25  ? 86   PHE A CZ  1 
ATOM   585   N N   . ALA A  1 87   ? 209.758 171.144 184.719 1.00 98.00  ? 87   ALA A N   1 
ATOM   586   C CA  . ALA A  1 87   ? 210.699 170.346 183.940 1.00 102.26 ? 87   ALA A CA  1 
ATOM   587   C C   . ALA A  1 87   ? 212.108 170.750 184.335 1.00 104.83 ? 87   ALA A C   1 
ATOM   588   O O   . ALA A  1 87   ? 212.430 171.941 184.336 1.00 104.65 ? 87   ALA A O   1 
ATOM   589   C CB  . ALA A  1 87   ? 210.480 170.541 182.440 1.00 102.68 ? 87   ALA A CB  1 
ATOM   590   N N   . ALA A  1 88   ? 212.942 169.767 184.664 1.00 109.75 ? 88   ALA A N   1 
ATOM   591   C CA  . ALA A  1 88   ? 214.301 170.008 185.128 1.00 113.62 ? 88   ALA A CA  1 
ATOM   592   C C   . ALA A  1 88   ? 215.288 169.233 184.269 1.00 120.33 ? 88   ALA A C   1 
ATOM   593   O O   . ALA A  1 88   ? 215.094 168.040 184.014 1.00 121.72 ? 88   ALA A O   1 
ATOM   594   C CB  . ALA A  1 88   ? 214.458 169.611 186.597 1.00 112.03 ? 88   ALA A CB  1 
ATOM   595   N N   . THR A  1 89   ? 216.344 169.914 183.830 1.00 123.19 ? 89   THR A N   1 
ATOM   596   C CA  . THR A  1 89   ? 217.442 169.300 183.089 1.00 127.69 ? 89   THR A CA  1 
ATOM   597   C C   . THR A  1 89   ? 218.668 169.310 183.992 1.00 131.36 ? 89   THR A C   1 
ATOM   598   O O   . THR A  1 89   ? 219.318 170.348 184.152 1.00 132.03 ? 89   THR A O   1 
ATOM   599   C CB  . THR A  1 89   ? 217.719 170.047 181.786 1.00 127.72 ? 89   THR A CB  1 
ATOM   600   O OG1 . THR A  1 89   ? 218.448 171.248 182.069 1.00 127.89 ? 89   THR A OG1 1 
ATOM   601   C CG2 . THR A  1 89   ? 216.418 170.408 181.091 1.00 124.31 ? 89   THR A CG2 1 
ATOM   602   N N   . GLU A  1 90   ? 218.986 168.157 184.575 1.00 133.64 ? 90   GLU A N   1 
ATOM   603   C CA  . GLU A  1 90   ? 220.058 168.080 185.554 1.00 138.65 ? 90   GLU A CA  1 
ATOM   604   C C   . GLU A  1 90   ? 220.895 166.836 185.296 1.00 142.40 ? 90   GLU A C   1 
ATOM   605   O O   . GLU A  1 90   ? 220.447 165.879 184.659 1.00 140.11 ? 90   GLU A O   1 
ATOM   606   C CB  . GLU A  1 90   ? 219.504 168.084 186.987 1.00 140.42 ? 90   GLU A CB  1 
ATOM   607   C CG  . GLU A  1 90   ? 219.307 166.708 187.606 1.00 145.87 ? 90   GLU A CG  1 
ATOM   608   C CD  . GLU A  1 90   ? 218.101 165.981 187.045 1.00 146.68 ? 90   GLU A CD  1 
ATOM   609   O OE1 . GLU A  1 90   ? 217.181 166.656 186.537 1.00 143.63 ? 90   GLU A OE1 1 
ATOM   610   O OE2 . GLU A  1 90   ? 218.073 164.735 187.110 1.00 145.68 ? 90   GLU A OE2 1 
ATOM   611   N N   . LYS A  1 91   ? 222.133 166.874 185.791 1.00 146.19 ? 91   LYS A N   1 
ATOM   612   C CA  . LYS A  1 91   ? 223.054 165.753 185.685 1.00 145.25 ? 91   LYS A CA  1 
ATOM   613   C C   . LYS A  1 91   ? 223.522 165.213 187.026 1.00 147.04 ? 91   LYS A C   1 
ATOM   614   O O   . LYS A  1 91   ? 223.902 164.039 187.096 1.00 149.08 ? 91   LYS A O   1 
ATOM   615   C CB  . LYS A  1 91   ? 224.293 166.150 184.867 1.00 144.04 ? 91   LYS A CB  1 
ATOM   616   C CG  . LYS A  1 91   ? 224.877 167.495 185.260 1.00 142.70 ? 91   LYS A CG  1 
ATOM   617   C CD  . LYS A  1 91   ? 225.947 167.946 184.284 1.00 147.25 ? 91   LYS A CD  1 
ATOM   618   C CE  . LYS A  1 91   ? 226.170 169.446 184.371 1.00 144.71 ? 91   LYS A CE  1 
ATOM   619   N NZ  . LYS A  1 91   ? 227.600 169.808 184.178 1.00 145.75 ? 91   LYS A NZ  1 
ATOM   620   N N   . SER A  1 92   ? 223.506 166.024 188.085 1.00 145.43 ? 92   SER A N   1 
ATOM   621   C CA  . SER A  1 92   ? 224.044 165.629 189.382 1.00 145.39 ? 92   SER A CA  1 
ATOM   622   C C   . SER A  1 92   ? 222.995 165.678 190.487 1.00 143.86 ? 92   SER A C   1 
ATOM   623   O O   . SER A  1 92   ? 223.353 165.850 191.657 1.00 147.34 ? 92   SER A O   1 
ATOM   624   C CB  . SER A  1 92   ? 225.241 166.508 189.748 1.00 148.59 ? 92   SER A CB  1 
ATOM   625   O OG  . SER A  1 92   ? 224.966 167.874 189.490 1.00 139.79 ? 92   SER A OG  1 
ATOM   626   N N   . ASN A  1 93   ? 221.712 165.542 190.130 1.00 141.29 ? 93   ASN A N   1 
ATOM   627   C CA  . ASN A  1 93   ? 220.599 165.421 191.081 1.00 140.33 ? 93   ASN A CA  1 
ATOM   628   C C   . ASN A  1 93   ? 220.503 166.630 192.014 1.00 138.21 ? 93   ASN A C   1 
ATOM   629   O O   . ASN A  1 93   ? 220.396 166.495 193.235 1.00 137.98 ? 93   ASN A O   1 
ATOM   630   C CB  . ASN A  1 93   ? 220.702 164.118 191.880 1.00 143.41 ? 93   ASN A CB  1 
ATOM   631   C CG  . ASN A  1 93   ? 220.703 162.891 190.993 1.00 144.53 ? 93   ASN A CG  1 
ATOM   632   O OD1 . ASN A  1 93   ? 219.921 162.794 190.048 1.00 145.11 ? 93   ASN A OD1 1 
ATOM   633   N ND2 . ASN A  1 93   ? 221.581 161.942 191.295 1.00 146.33 ? 93   ASN A ND2 1 
ATOM   634   N N   . ILE A  1 94   ? 220.546 167.825 191.426 1.00 135.54 ? 94   ILE A N   1 
ATOM   635   C CA  . ILE A  1 94   ? 220.501 169.047 192.225 1.00 131.72 ? 94   ILE A CA  1 
ATOM   636   C C   . ILE A  1 94   ? 219.086 169.310 192.728 1.00 128.29 ? 94   ILE A C   1 
ATOM   637   O O   . ILE A  1 94   ? 218.874 169.593 193.912 1.00 128.76 ? 94   ILE A O   1 
ATOM   638   C CB  . ILE A  1 94   ? 221.044 170.237 191.415 1.00 130.46 ? 94   ILE A CB  1 
ATOM   639   C CG1 . ILE A  1 94   ? 222.456 169.936 190.914 1.00 134.68 ? 94   ILE A CG1 1 
ATOM   640   C CG2 . ILE A  1 94   ? 221.035 171.502 192.254 1.00 128.32 ? 94   ILE A CG2 1 
ATOM   641   C CD1 . ILE A  1 94   ? 223.424 169.566 192.013 1.00 137.24 ? 94   ILE A CD1 1 
ATOM   642   N N   . VAL A  1 95   ? 218.099 169.218 191.842 1.00 125.80 ? 95   VAL A N   1 
ATOM   643   C CA  . VAL A  1 95   ? 216.711 169.454 192.223 1.00 123.14 ? 95   VAL A CA  1 
ATOM   644   C C   . VAL A  1 95   ? 216.191 168.231 192.963 1.00 125.04 ? 95   VAL A C   1 
ATOM   645   O O   . VAL A  1 95   ? 216.229 167.112 192.440 1.00 128.42 ? 95   VAL A O   1 
ATOM   646   C CB  . VAL A  1 95   ? 215.852 169.764 190.986 1.00 120.79 ? 95   VAL A CB  1 
ATOM   647   C CG1 . VAL A  1 95   ? 214.377 169.761 191.348 1.00 117.19 ? 95   VAL A CG1 1 
ATOM   648   C CG2 . VAL A  1 95   ? 216.253 171.100 190.385 1.00 119.12 ? 95   VAL A CG2 1 
ATOM   649   N N   . ARG A  1 96   ? 215.698 168.439 194.182 1.00 122.76 ? 96   ARG A N   1 
ATOM   650   C CA  . ARG A  1 96   ? 215.283 167.346 195.054 1.00 119.65 ? 96   ARG A CA  1 
ATOM   651   C C   . ARG A  1 96   ? 213.779 167.244 195.242 1.00 118.21 ? 96   ARG A C   1 
ATOM   652   O O   . ARG A  1 96   ? 213.229 166.145 195.154 1.00 125.33 ? 96   ARG A O   1 
ATOM   653   C CB  . ARG A  1 96   ? 215.950 167.486 196.426 1.00 121.19 ? 96   ARG A CB  1 
ATOM   654   C CG  . ARG A  1 96   ? 217.463 167.366 196.392 1.00 127.02 ? 96   ARG A CG  1 
ATOM   655   C CD  . ARG A  1 96   ? 217.898 165.989 195.926 1.00 127.07 ? 96   ARG A CD  1 
ATOM   656   N NE  . ARG A  1 96   ? 219.342 165.816 196.017 1.00 129.78 ? 96   ARG A NE  1 
ATOM   657   C CZ  . ARG A  1 96   ? 219.975 165.360 197.088 1.00 135.09 ? 96   ARG A CZ  1 
ATOM   658   N NH1 . ARG A  1 96   ? 219.320 165.019 198.185 1.00 137.73 ? 96   ARG A NH1 1 
ATOM   659   N NH2 . ARG A  1 96   ? 221.300 165.243 197.059 1.00 138.29 ? 96   ARG A NH2 1 
ATOM   660   N N   . GLY A  1 97   ? 213.093 168.351 195.498 1.00 112.93 ? 97   GLY A N   1 
ATOM   661   C CA  . GLY A  1 97   ? 211.670 168.278 195.762 1.00 108.44 ? 97   GLY A CA  1 
ATOM   662   C C   . GLY A  1 97   ? 211.074 169.656 195.940 1.00 105.48 ? 97   GLY A C   1 
ATOM   663   O O   . GLY A  1 97   ? 211.734 170.674 195.723 1.00 108.39 ? 97   GLY A O   1 
ATOM   664   N N   . TRP A  1 98   ? 209.803 169.671 196.337 1.00 103.51 ? 98   TRP A N   1 
ATOM   665   C CA  . TRP A  1 98   ? 209.035 170.904 196.429 1.00 101.63 ? 98   TRP A CA  1 
ATOM   666   C C   . TRP A  1 98   ? 208.222 170.922 197.714 1.00 100.56 ? 98   TRP A C   1 
ATOM   667   O O   . TRP A  1 98   ? 208.014 169.893 198.361 1.00 105.56 ? 98   TRP A O   1 
ATOM   668   C CB  . TRP A  1 98   ? 208.094 171.080 195.227 1.00 102.75 ? 98   TRP A CB  1 
ATOM   669   C CG  . TRP A  1 98   ? 208.703 170.705 193.915 1.00 104.64 ? 98   TRP A CG  1 
ATOM   670   C CD1 . TRP A  1 98   ? 209.334 171.536 193.039 1.00 102.79 ? 98   TRP A CD1 1 
ATOM   671   C CD2 . TRP A  1 98   ? 208.737 169.400 193.326 1.00 103.47 ? 98   TRP A CD2 1 
ATOM   672   N NE1 . TRP A  1 98   ? 209.762 170.830 191.942 1.00 101.93 ? 98   TRP A NE1 1 
ATOM   673   C CE2 . TRP A  1 98   ? 209.407 169.516 192.094 1.00 101.67 ? 98   TRP A CE2 1 
ATOM   674   C CE3 . TRP A  1 98   ? 208.267 168.145 193.722 1.00 102.46 ? 98   TRP A CE3 1 
ATOM   675   C CZ2 . TRP A  1 98   ? 209.618 168.427 191.254 1.00 100.91 ? 98   TRP A CZ2 1 
ATOM   676   C CZ3 . TRP A  1 98   ? 208.478 167.064 192.887 1.00 102.15 ? 98   TRP A CZ3 1 
ATOM   677   C CH2 . TRP A  1 98   ? 209.147 167.212 191.668 1.00 102.17 ? 98   TRP A CH2 1 
ATOM   678   N N   . ILE A  1 99   ? 207.763 172.119 198.074 1.00 98.02  ? 99   ILE A N   1 
ATOM   679   C CA  . ILE A  1 99   ? 206.841 172.331 199.183 1.00 97.46  ? 99   ILE A CA  1 
ATOM   680   C C   . ILE A  1 99   ? 205.619 173.068 198.646 1.00 97.45  ? 99   ILE A C   1 
ATOM   681   O O   . ILE A  1 99   ? 205.750 173.976 197.820 1.00 101.59 ? 99   ILE A O   1 
ATOM   682   C CB  . ILE A  1 99   ? 207.505 173.099 200.349 1.00 99.28  ? 99   ILE A CB  1 
ATOM   683   C CG1 . ILE A  1 99   ? 206.541 173.242 201.533 1.00 99.99  ? 99   ILE A CG1 1 
ATOM   684   C CG2 . ILE A  1 99   ? 208.094 174.439 199.896 1.00 100.79 ? 99   ILE A CG2 1 
ATOM   685   C CD1 . ILE A  1 99   ? 207.012 174.194 202.609 1.00 104.34 ? 99   ILE A CD1 1 
ATOM   686   N N   . PHE A  1 100  ? 204.432 172.638 199.063 1.00 96.38  ? 100  PHE A N   1 
ATOM   687   C CA  . PHE A  1 100  ? 203.179 173.237 198.627 1.00 94.77  ? 100  PHE A CA  1 
ATOM   688   C C   . PHE A  1 100  ? 202.401 173.730 199.837 1.00 100.17 ? 100  PHE A C   1 
ATOM   689   O O   . PHE A  1 100  ? 202.457 173.121 200.908 1.00 107.81 ? 100  PHE A O   1 
ATOM   690   C CB  . PHE A  1 100  ? 202.325 172.238 197.833 1.00 94.79  ? 100  PHE A CB  1 
ATOM   691   C CG  . PHE A  1 100  ? 203.054 171.580 196.695 1.00 96.33  ? 100  PHE A CG  1 
ATOM   692   C CD1 . PHE A  1 100  ? 203.715 170.376 196.879 1.00 97.56  ? 100  PHE A CD1 1 
ATOM   693   C CD2 . PHE A  1 100  ? 203.072 172.163 195.440 1.00 97.02  ? 100  PHE A CD2 1 
ATOM   694   C CE1 . PHE A  1 100  ? 204.385 169.771 195.834 1.00 96.22  ? 100  PHE A CE1 1 
ATOM   695   C CE2 . PHE A  1 100  ? 203.739 171.563 194.391 1.00 95.21  ? 100  PHE A CE2 1 
ATOM   696   C CZ  . PHE A  1 100  ? 204.396 170.365 194.588 1.00 95.35  ? 100  PHE A CZ  1 
ATOM   697   N N   . GLY A  1 101  ? 201.681 174.832 199.667 1.00 101.44 ? 101  GLY A N   1 
ATOM   698   C CA  . GLY A  1 101  ? 200.858 175.345 200.743 1.00 106.87 ? 101  GLY A CA  1 
ATOM   699   C C   . GLY A  1 101  ? 200.500 176.799 200.512 1.00 108.49 ? 101  GLY A C   1 
ATOM   700   O O   . GLY A  1 101  ? 200.694 177.343 199.423 1.00 107.47 ? 101  GLY A O   1 
ATOM   701   N N   . SER A  1 102  ? 199.967 177.412 201.565 1.00 112.78 ? 102  SER A N   1 
ATOM   702   C CA  . SER A  1 102  ? 199.610 178.824 201.568 1.00 115.76 ? 102  SER A CA  1 
ATOM   703   C C   . SER A  1 102  ? 200.441 179.546 202.617 1.00 124.63 ? 102  SER A C   1 
ATOM   704   O O   . SER A  1 102  ? 200.464 179.138 203.784 1.00 129.53 ? 102  SER A O   1 
ATOM   705   C CB  . SER A  1 102  ? 198.119 179.017 201.850 1.00 117.12 ? 102  SER A CB  1 
ATOM   706   O OG  . SER A  1 102  ? 197.789 180.393 201.917 1.00 125.65 ? 102  SER A OG  1 
ATOM   707   N N   . THR A  1 103  ? 201.161 180.586 202.176 1.00 123.95 ? 103  THR A N   1 
ATOM   708   C CA  . THR A  1 103  ? 202.001 181.503 202.955 1.00 128.61 ? 103  THR A CA  1 
ATOM   709   C C   . THR A  1 103  ? 203.247 180.846 203.549 1.00 128.85 ? 103  THR A C   1 
ATOM   710   O O   . THR A  1 103  ? 204.108 181.552 204.085 1.00 131.04 ? 103  THR A O   1 
ATOM   711   C CB  . THR A  1 103  ? 201.205 182.200 204.073 1.00 130.60 ? 103  THR A CB  1 
ATOM   712   O OG1 . THR A  1 103  ? 200.876 181.260 205.105 1.00 130.28 ? 103  THR A OG1 1 
ATOM   713   C CG2 . THR A  1 103  ? 199.933 182.847 203.528 1.00 129.80 ? 103  THR A CG2 1 
ATOM   714   N N   . LEU A  1 104  ? 203.357 179.516 203.426 1.00 124.94 ? 104  LEU A N   1 
ATOM   715   C CA  . LEU A  1 104  ? 204.584 178.742 203.668 1.00 123.27 ? 104  LEU A CA  1 
ATOM   716   C C   . LEU A  1 104  ? 205.226 179.036 205.025 1.00 129.40 ? 104  LEU A C   1 
ATOM   717   O O   . LEU A  1 104  ? 206.447 179.155 205.143 1.00 133.22 ? 104  LEU A O   1 
ATOM   718   C CB  . LEU A  1 104  ? 205.586 178.963 202.535 1.00 120.92 ? 104  LEU A CB  1 
ATOM   719   C CG  . LEU A  1 104  ? 205.112 178.562 201.135 1.00 114.96 ? 104  LEU A CG  1 
ATOM   720   C CD1 . LEU A  1 104  ? 206.266 178.594 200.150 1.00 110.53 ? 104  LEU A CD1 1 
ATOM   721   C CD2 . LEU A  1 104  ? 204.463 177.186 201.149 1.00 109.07 ? 104  LEU A CD2 1 
ATOM   722   N N   . ASP A  1 105  ? 204.400 179.159 206.061 1.00 132.64 ? 105  ASP A N   1 
ATOM   723   C CA  . ASP A  1 105  ? 204.894 179.450 207.400 1.00 134.78 ? 105  ASP A CA  1 
ATOM   724   C C   . ASP A  1 105  ? 204.088 178.652 208.416 1.00 136.58 ? 105  ASP A C   1 
ATOM   725   O O   . ASP A  1 105  ? 203.244 177.824 208.061 1.00 137.00 ? 105  ASP A O   1 
ATOM   726   C CB  . ASP A  1 105  ? 204.842 180.953 207.699 1.00 135.03 ? 105  ASP A CB  1 
ATOM   727   C CG  . ASP A  1 105  ? 203.449 181.528 207.557 1.00 137.01 ? 105  ASP A CG  1 
ATOM   728   O OD1 . ASP A  1 105  ? 202.622 180.921 206.845 1.00 135.97 ? 105  ASP A OD1 1 
ATOM   729   O OD2 . ASP A  1 105  ? 203.183 182.590 208.155 1.00 139.42 ? 105  ASP A OD2 1 
ATOM   730   N N   . SER A  1 106  ? 204.355 178.912 209.697 1.00 136.73 ? 106  SER A N   1 
ATOM   731   C CA  . SER A  1 106  ? 203.726 178.167 210.781 1.00 135.26 ? 106  SER A CA  1 
ATOM   732   C C   . SER A  1 106  ? 202.271 178.552 211.011 1.00 133.20 ? 106  SER A C   1 
ATOM   733   O O   . SER A  1 106  ? 201.594 177.881 211.797 1.00 134.21 ? 106  SER A O   1 
ATOM   734   C CB  . SER A  1 106  ? 204.519 178.364 212.073 1.00 140.87 ? 106  SER A CB  1 
ATOM   735   O OG  . SER A  1 106  ? 205.466 177.327 212.252 1.00 143.27 ? 106  SER A OG  1 
ATOM   736   N N   . THR A  1 107  ? 201.783 179.616 210.368 1.00 133.41 ? 107  THR A N   1 
ATOM   737   C CA  . THR A  1 107  ? 200.391 180.021 210.542 1.00 132.65 ? 107  THR A CA  1 
ATOM   738   C C   . THR A  1 107  ? 199.433 178.992 209.953 1.00 133.95 ? 107  THR A C   1 
ATOM   739   O O   . THR A  1 107  ? 198.407 178.670 210.563 1.00 135.12 ? 107  THR A O   1 
ATOM   740   C CB  . THR A  1 107  ? 200.164 181.393 209.907 1.00 132.71 ? 107  THR A CB  1 
ATOM   741   O OG1 . THR A  1 107  ? 201.131 182.320 210.412 1.00 135.17 ? 107  THR A OG1 1 
ATOM   742   C CG2 . THR A  1 107  ? 198.770 181.909 210.227 1.00 132.01 ? 107  THR A CG2 1 
ATOM   743   N N   . SER A  1 108  ? 199.755 178.455 208.783 1.00 133.87 ? 108  SER A N   1 
ATOM   744   C CA  . SER A  1 108  ? 198.920 177.476 208.101 1.00 130.10 ? 108  SER A CA  1 
ATOM   745   C C   . SER A  1 108  ? 199.715 176.195 207.867 1.00 127.08 ? 108  SER A C   1 
ATOM   746   O O   . SER A  1 108  ? 200.880 176.078 208.250 1.00 128.05 ? 108  SER A O   1 
ATOM   747   C CB  . SER A  1 108  ? 198.390 178.041 206.780 1.00 129.67 ? 108  SER A CB  1 
ATOM   748   O OG  . SER A  1 108  ? 199.436 178.612 206.016 1.00 132.22 ? 108  SER A OG  1 
ATOM   749   N N   . GLN A  1 109  ? 199.067 175.228 207.229 1.00 123.87 ? 109  GLN A N   1 
ATOM   750   C CA  . GLN A  1 109  ? 199.664 173.932 206.946 1.00 119.87 ? 109  GLN A CA  1 
ATOM   751   C C   . GLN A  1 109  ? 200.333 173.941 205.577 1.00 118.94 ? 109  GLN A C   1 
ATOM   752   O O   . GLN A  1 109  ? 199.969 174.709 204.685 1.00 120.34 ? 109  GLN A O   1 
ATOM   753   C CB  . GLN A  1 109  ? 198.607 172.827 207.005 1.00 119.69 ? 109  GLN A CB  1 
ATOM   754   C CG  . GLN A  1 109  ? 198.073 172.549 208.396 1.00 124.27 ? 109  GLN A CG  1 
ATOM   755   C CD  . GLN A  1 109  ? 197.787 171.081 208.624 1.00 129.31 ? 109  GLN A CD  1 
ATOM   756   O OE1 . GLN A  1 109  ? 197.171 170.420 207.789 1.00 129.02 ? 109  GLN A OE1 1 
ATOM   757   N NE2 . GLN A  1 109  ? 198.234 170.561 209.760 1.00 134.55 ? 109  GLN A NE2 1 
ATOM   758   N N   . SER A  1 110  ? 201.327 173.069 205.421 1.00 116.28 ? 110  SER A N   1 
ATOM   759   C CA  . SER A  1 110  ? 202.059 172.969 204.168 1.00 111.29 ? 110  SER A CA  1 
ATOM   760   C C   . SER A  1 110  ? 202.554 171.543 203.987 1.00 110.76 ? 110  SER A C   1 
ATOM   761   O O   . SER A  1 110  ? 202.941 170.879 204.951 1.00 117.30 ? 110  SER A O   1 
ATOM   762   C CB  . SER A  1 110  ? 203.235 173.951 204.121 1.00 112.86 ? 110  SER A CB  1 
ATOM   763   O OG  . SER A  1 110  ? 202.781 175.292 204.154 1.00 117.91 ? 110  SER A OG  1 
ATOM   764   N N   . ALA A  1 111  ? 202.556 171.087 202.737 1.00 108.43 ? 111  ALA A N   1 
ATOM   765   C CA  . ALA A  1 111  ? 202.919 169.721 202.388 1.00 105.80 ? 111  ALA A CA  1 
ATOM   766   C C   . ALA A  1 111  ? 204.234 169.713 201.624 1.00 104.04 ? 111  ALA A C   1 
ATOM   767   O O   . ALA A  1 111  ? 204.493 170.605 200.812 1.00 106.97 ? 111  ALA A O   1 
ATOM   768   C CB  . ALA A  1 111  ? 201.828 169.060 201.541 1.00 104.83 ? 111  ALA A CB  1 
ATOM   769   N N   . ILE A  1 112  ? 205.062 168.703 201.885 1.00 104.16 ? 112  ILE A N   1 
ATOM   770   C CA  . ILE A  1 112  ? 206.339 168.559 201.201 1.00 101.99 ? 112  ILE A CA  1 
ATOM   771   C C   . ILE A  1 112  ? 206.370 167.221 200.477 1.00 104.91 ? 112  ILE A C   1 
ATOM   772   O O   . ILE A  1 112  ? 205.733 166.246 200.888 1.00 112.04 ? 112  ILE A O   1 
ATOM   773   C CB  . ILE A  1 112  ? 207.550 168.684 202.158 1.00 104.38 ? 112  ILE A CB  1 
ATOM   774   C CG1 . ILE A  1 112  ? 207.603 167.523 203.151 1.00 110.91 ? 112  ILE A CG1 1 
ATOM   775   C CG2 . ILE A  1 112  ? 207.513 169.998 202.908 1.00 109.95 ? 112  ILE A CG2 1 
ATOM   776   C CD1 . ILE A  1 112  ? 209.006 167.110 203.531 1.00 115.40 ? 112  ILE A CD1 1 
ATOM   777   N N   . ILE A  1 113  ? 207.094 167.197 199.362 1.00 107.77 ? 113  ILE A N   1 
ATOM   778   C CA  . ILE A  1 113  ? 207.473 165.970 198.674 1.00 110.60 ? 113  ILE A CA  1 
ATOM   779   C C   . ILE A  1 113  ? 208.975 166.046 198.459 1.00 114.08 ? 113  ILE A C   1 
ATOM   780   O O   . ILE A  1 113  ? 209.456 166.930 197.742 1.00 115.69 ? 113  ILE A O   1 
ATOM   781   C CB  . ILE A  1 113  ? 206.732 165.795 197.338 1.00 106.80 ? 113  ILE A CB  1 
ATOM   782   C CG1 . ILE A  1 113  ? 205.256 165.481 197.588 1.00 106.59 ? 113  ILE A CG1 1 
ATOM   783   C CG2 . ILE A  1 113  ? 207.366 164.686 196.515 1.00 107.13 ? 113  ILE A CG2 1 
ATOM   784   C CD1 . ILE A  1 113  ? 204.317 166.150 196.614 1.00 102.68 ? 113  ILE A CD1 1 
ATOM   785   N N   . LEU A  1 114  ? 209.716 165.136 199.084 1.00 119.21 ? 114  LEU A N   1 
ATOM   786   C CA  . LEU A  1 114  ? 211.159 165.282 199.188 1.00 122.41 ? 114  LEU A CA  1 
ATOM   787   C C   . LEU A  1 114  ? 211.847 163.959 198.890 1.00 128.27 ? 114  LEU A C   1 
ATOM   788   O O   . LEU A  1 114  ? 211.306 162.883 199.152 1.00 133.26 ? 114  LEU A O   1 
ATOM   789   C CB  . LEU A  1 114  ? 211.559 165.782 200.585 1.00 122.48 ? 114  LEU A CB  1 
ATOM   790   C CG  . LEU A  1 114  ? 212.968 166.341 200.782 1.00 126.58 ? 114  LEU A CG  1 
ATOM   791   C CD1 . LEU A  1 114  ? 213.229 167.479 199.813 1.00 124.41 ? 114  LEU A CD1 1 
ATOM   792   C CD2 . LEU A  1 114  ? 213.161 166.800 202.216 1.00 130.62 ? 114  LEU A CD2 1 
ATOM   793   N N   . ASN A  1 115  ? 213.052 164.060 198.333 1.00 127.68 ? 115  ASN A N   1 
ATOM   794   C CA  . ASN A  1 115  ? 213.937 162.918 198.110 1.00 134.44 ? 115  ASN A CA  1 
ATOM   795   C C   . ASN A  1 115  ? 215.238 163.225 198.844 1.00 137.64 ? 115  ASN A C   1 
ATOM   796   O O   . ASN A  1 115  ? 216.087 163.957 198.328 1.00 135.76 ? 115  ASN A O   1 
ATOM   797   C CB  . ASN A  1 115  ? 214.176 162.685 196.622 1.00 133.69 ? 115  ASN A CB  1 
ATOM   798   C CG  . ASN A  1 115  ? 214.860 161.361 196.336 1.00 138.60 ? 115  ASN A CG  1 
ATOM   799   O OD1 . ASN A  1 115  ? 215.176 160.598 197.249 1.00 143.26 ? 115  ASN A OD1 1 
ATOM   800   N ND2 . ASN A  1 115  ? 215.100 161.086 195.060 1.00 139.39 ? 115  ASN A ND2 1 
ATOM   801   N N   . ASN A  1 116  ? 215.398 162.669 200.046 1.00 141.28 ? 116  ASN A N   1 
ATOM   802   C CA  . ASN A  1 116  ? 216.584 162.912 200.855 1.00 141.79 ? 116  ASN A CA  1 
ATOM   803   C C   . ASN A  1 116  ? 217.681 161.873 200.616 1.00 143.32 ? 116  ASN A C   1 
ATOM   804   O O   . ASN A  1 116  ? 218.477 161.600 201.524 1.00 145.18 ? 116  ASN A O   1 
ATOM   805   C CB  . ASN A  1 116  ? 216.200 163.006 202.340 1.00 143.12 ? 116  ASN A CB  1 
ATOM   806   C CG  . ASN A  1 116  ? 215.845 161.664 202.962 1.00 146.44 ? 116  ASN A CG  1 
ATOM   807   O OD1 . ASN A  1 116  ? 215.305 160.774 202.306 1.00 147.60 ? 116  ASN A OD1 1 
ATOM   808   N ND2 . ASN A  1 116  ? 216.150 161.523 204.249 1.00 147.24 ? 116  ASN A ND2 1 
ATOM   809   N N   . SER A  1 117  ? 217.728 161.300 199.410 1.00 143.30 ? 117  SER A N   1 
ATOM   810   C CA  . SER A  1 117  ? 218.717 160.374 198.842 1.00 144.84 ? 117  SER A CA  1 
ATOM   811   C C   . SER A  1 117  ? 218.609 158.960 199.405 1.00 146.78 ? 117  SER A C   1 
ATOM   812   O O   . SER A  1 117  ? 219.330 158.076 198.929 1.00 147.53 ? 117  SER A O   1 
ATOM   813   C CB  . SER A  1 117  ? 220.171 160.855 198.997 1.00 142.40 ? 117  SER A CB  1 
ATOM   814   O OG  . SER A  1 117  ? 220.591 160.788 200.348 1.00 143.92 ? 117  SER A OG  1 
ATOM   815   N N   . THR A  1 118  ? 217.754 158.710 200.387 1.00 146.77 ? 118  THR A N   1 
ATOM   816   C CA  . THR A  1 118  ? 217.510 157.348 200.853 1.00 146.50 ? 118  THR A CA  1 
ATOM   817   C C   . THR A  1 118  ? 216.040 156.964 200.794 1.00 148.63 ? 118  THR A C   1 
ATOM   818   O O   . THR A  1 118  ? 215.725 155.810 200.498 1.00 151.19 ? 118  THR A O   1 
ATOM   819   C CB  . THR A  1 118  ? 218.017 157.142 202.297 1.00 146.05 ? 118  THR A CB  1 
ATOM   820   O OG1 . THR A  1 118  ? 217.178 157.860 203.207 1.00 147.79 ? 118  THR A OG1 1 
ATOM   821   C CG2 . THR A  1 118  ? 219.459 157.608 202.456 1.00 145.34 ? 118  THR A CG2 1 
ATOM   822   N N   . ASN A  1 119  ? 215.133 157.901 201.065 1.00 148.38 ? 119  ASN A N   1 
ATOM   823   C CA  . ASN A  1 119  ? 213.709 157.611 201.109 1.00 147.87 ? 119  ASN A CA  1 
ATOM   824   C C   . ASN A  1 119  ? 212.935 158.725 200.420 1.00 143.02 ? 119  ASN A C   1 
ATOM   825   O O   . ASN A  1 119  ? 213.421 159.850 200.285 1.00 140.15 ? 119  ASN A O   1 
ATOM   826   C CB  . ASN A  1 119  ? 213.209 157.453 202.551 1.00 148.92 ? 119  ASN A CB  1 
ATOM   827   C CG  . ASN A  1 119  ? 213.683 156.167 203.194 1.00 151.28 ? 119  ASN A CG  1 
ATOM   828   O OD1 . ASN A  1 119  ? 214.725 156.135 203.847 1.00 150.59 ? 119  ASN A OD1 1 
ATOM   829   N ND2 . ASN A  1 119  ? 212.915 155.099 203.016 1.00 152.29 ? 119  ASN A ND2 1 
ATOM   830   N N   . LEU A  1 120  ? 211.724 158.395 199.982 1.00 142.83 ? 120  LEU A N   1 
ATOM   831   C CA  . LEU A  1 120  ? 210.794 159.377 199.436 1.00 137.62 ? 120  LEU A CA  1 
ATOM   832   C C   . LEU A  1 120  ? 209.829 159.773 200.546 1.00 136.38 ? 120  LEU A C   1 
ATOM   833   O O   . LEU A  1 120  ? 209.101 158.928 201.076 1.00 140.07 ? 120  LEU A O   1 
ATOM   834   C CB  . LEU A  1 120  ? 210.051 158.808 198.232 1.00 138.32 ? 120  LEU A CB  1 
ATOM   835   C CG  . LEU A  1 120  ? 209.500 159.832 197.242 1.00 135.92 ? 120  LEU A CG  1 
ATOM   836   C CD1 . LEU A  1 120  ? 210.542 160.134 196.184 1.00 135.18 ? 120  LEU A CD1 1 
ATOM   837   C CD2 . LEU A  1 120  ? 208.214 159.333 196.608 1.00 134.95 ? 120  LEU A CD2 1 
ATOM   838   N N   . ILE A  1 121  ? 209.820 161.055 200.899 1.00 130.68 ? 121  ILE A N   1 
ATOM   839   C CA  . ILE A  1 121  ? 209.078 161.548 202.052 1.00 129.13 ? 121  ILE A CA  1 
ATOM   840   C C   . ILE A  1 121  ? 207.929 162.415 201.560 1.00 125.86 ? 121  ILE A C   1 
ATOM   841   O O   . ILE A  1 121  ? 208.143 163.396 200.837 1.00 125.05 ? 121  ILE A O   1 
ATOM   842   C CB  . ILE A  1 121  ? 209.985 162.331 203.012 1.00 128.55 ? 121  ILE A CB  1 
ATOM   843   C CG1 . ILE A  1 121  ? 211.174 161.469 203.437 1.00 134.53 ? 121  ILE A CG1 1 
ATOM   844   C CG2 . ILE A  1 121  ? 209.200 162.796 204.227 1.00 127.34 ? 121  ILE A CG2 1 
ATOM   845   C CD1 . ILE A  1 121  ? 212.388 162.267 203.848 1.00 139.94 ? 121  ILE A CD1 1 
ATOM   846   N N   . VAL A  1 122  ? 206.712 162.054 201.955 1.00 123.15 ? 122  VAL A N   1 
ATOM   847   C CA  . VAL A  1 122  ? 205.520 162.862 201.730 1.00 119.21 ? 122  VAL A CA  1 
ATOM   848   C C   . VAL A  1 122  ? 204.915 163.131 203.099 1.00 122.88 ? 122  VAL A C   1 
ATOM   849   O O   . VAL A  1 122  ? 204.528 162.193 203.808 1.00 129.63 ? 122  VAL A O   1 
ATOM   850   C CB  . VAL A  1 122  ? 204.511 162.169 200.805 1.00 119.61 ? 122  VAL A CB  1 
ATOM   851   C CG1 . VAL A  1 122  ? 203.232 162.985 200.716 1.00 117.35 ? 122  VAL A CG1 1 
ATOM   852   C CG2 . VAL A  1 122  ? 205.111 161.964 199.425 1.00 116.63 ? 122  VAL A CG2 1 
ATOM   853   N N   . ARG A  1 123  ? 204.830 164.404 203.474 1.00 119.46 ? 123  ARG A N   1 
ATOM   854   C CA  . ARG A  1 123  ? 204.425 164.766 204.824 1.00 119.15 ? 123  ARG A CA  1 
ATOM   855   C C   . ARG A  1 123  ? 203.923 166.201 204.822 1.00 116.40 ? 123  ARG A C   1 
ATOM   856   O O   . ARG A  1 123  ? 204.574 167.087 204.265 1.00 120.27 ? 123  ARG A O   1 
ATOM   857   C CB  . ARG A  1 123  ? 205.595 164.601 205.801 1.00 122.55 ? 123  ARG A CB  1 
ATOM   858   C CG  . ARG A  1 123  ? 205.348 165.151 207.188 1.00 130.00 ? 123  ARG A CG  1 
ATOM   859   C CD  . ARG A  1 123  ? 206.650 165.313 207.956 1.00 134.21 ? 123  ARG A CD  1 
ATOM   860   N NE  . ARG A  1 123  ? 207.555 164.191 207.737 1.00 139.31 ? 123  ARG A NE  1 
ATOM   861   C CZ  . ARG A  1 123  ? 208.870 164.247 207.893 1.00 140.16 ? 123  ARG A CZ  1 
ATOM   862   N NH1 . ARG A  1 123  ? 209.475 165.363 208.266 1.00 138.71 ? 123  ARG A NH1 1 
ATOM   863   N NH2 . ARG A  1 123  ? 209.598 163.157 207.670 1.00 134.85 ? 123  ARG A NH2 1 
ATOM   864   N N   . VAL A  1 124  ? 202.768 166.425 205.443 1.00 115.84 ? 124  VAL A N   1 
ATOM   865   C CA  . VAL A  1 124  ? 202.180 167.755 205.553 1.00 121.91 ? 124  VAL A CA  1 
ATOM   866   C C   . VAL A  1 124  ? 202.108 168.133 207.026 1.00 126.95 ? 124  VAL A C   1 
ATOM   867   O O   . VAL A  1 124  ? 201.488 167.423 207.826 1.00 131.45 ? 124  VAL A O   1 
ATOM   868   C CB  . VAL A  1 124  ? 200.791 167.825 204.887 1.00 118.55 ? 124  VAL A CB  1 
ATOM   869   C CG1 . VAL A  1 124  ? 200.007 166.545 205.109 1.00 120.55 ? 124  VAL A CG1 1 
ATOM   870   C CG2 . VAL A  1 124  ? 200.011 169.036 205.386 1.00 120.53 ? 124  VAL A CG2 1 
ATOM   871   N N   . CYS A  1 125  ? 202.753 169.242 207.385 1.00 128.82 ? 125  CYS A N   1 
ATOM   872   C CA  . CYS A  1 125  ? 202.730 169.748 208.753 1.00 129.67 ? 125  CYS A CA  1 
ATOM   873   C C   . CYS A  1 125  ? 202.700 171.272 208.706 1.00 127.54 ? 125  CYS A C   1 
ATOM   874   O O   . CYS A  1 125  ? 202.559 171.880 207.642 1.00 128.17 ? 125  CYS A O   1 
ATOM   875   C CB  . CYS A  1 125  ? 203.925 169.225 209.568 1.00 136.26 ? 125  CYS A CB  1 
ATOM   876   S SG  . CYS A  1 125  ? 204.108 167.409 209.703 1.00 165.96 ? 125  CYS A SG  1 
ATOM   877   N N   . ASN A  1 126  ? 202.827 171.893 209.879 1.00 128.91 ? 126  ASN A N   1 
ATOM   878   C CA  . ASN A  1 126  ? 202.922 173.347 209.990 1.00 131.05 ? 126  ASN A CA  1 
ATOM   879   C C   . ASN A  1 126  ? 204.404 173.711 209.976 1.00 134.48 ? 126  ASN A C   1 
ATOM   880   O O   . ASN A  1 126  ? 204.999 174.071 210.991 1.00 139.84 ? 126  ASN A O   1 
ATOM   881   C CB  . ASN A  1 126  ? 202.227 173.841 211.255 1.00 133.84 ? 126  ASN A CB  1 
ATOM   882   C CG  . ASN A  1 126  ? 200.746 174.080 211.056 1.00 133.92 ? 126  ASN A CG  1 
ATOM   883   O OD1 . ASN A  1 126  ? 199.944 173.148 211.094 1.00 136.28 ? 126  ASN A OD1 1 
ATOM   884   N ND2 . ASN A  1 126  ? 200.373 175.338 210.864 1.00 131.94 ? 126  ASN A ND2 1 
ATOM   885   N N   . PHE A  1 127  ? 205.002 173.605 208.793 1.00 133.63 ? 127  PHE A N   1 
ATOM   886   C CA  . PHE A  1 127  ? 206.434 173.813 208.639 1.00 130.69 ? 127  PHE A CA  1 
ATOM   887   C C   . PHE A  1 127  ? 206.788 175.287 208.771 1.00 133.64 ? 127  PHE A C   1 
ATOM   888   O O   . PHE A  1 127  ? 206.019 176.165 208.370 1.00 133.36 ? 127  PHE A O   1 
ATOM   889   C CB  . PHE A  1 127  ? 206.907 173.293 207.283 1.00 125.61 ? 127  PHE A CB  1 
ATOM   890   C CG  . PHE A  1 127  ? 206.832 171.802 207.143 1.00 123.56 ? 127  PHE A CG  1 
ATOM   891   C CD1 . PHE A  1 127  ? 207.747 170.985 207.784 1.00 124.68 ? 127  PHE A CD1 1 
ATOM   892   C CD2 . PHE A  1 127  ? 205.852 171.217 206.359 1.00 121.61 ? 127  PHE A CD2 1 
ATOM   893   C CE1 . PHE A  1 127  ? 207.682 169.612 207.652 1.00 125.76 ? 127  PHE A CE1 1 
ATOM   894   C CE2 . PHE A  1 127  ? 205.781 169.845 206.222 1.00 121.88 ? 127  PHE A CE2 1 
ATOM   895   C CZ  . PHE A  1 127  ? 206.697 169.042 206.870 1.00 123.67 ? 127  PHE A CZ  1 
ATOM   896   N N   . GLU A  1 128  ? 207.960 175.552 209.337 1.00 139.10 ? 128  GLU A N   1 
ATOM   897   C CA  . GLU A  1 128  ? 208.525 176.893 209.401 1.00 142.33 ? 128  GLU A CA  1 
ATOM   898   C C   . GLU A  1 128  ? 209.821 176.897 208.602 1.00 145.96 ? 128  GLU A C   1 
ATOM   899   O O   . GLU A  1 128  ? 210.814 176.292 209.019 1.00 146.59 ? 128  GLU A O   1 
ATOM   900   C CB  . GLU A  1 128  ? 208.773 177.320 210.848 1.00 144.17 ? 128  GLU A CB  1 
ATOM   901   C CG  . GLU A  1 128  ? 209.528 178.631 210.986 1.00 147.09 ? 128  GLU A CG  1 
ATOM   902   C CD  . GLU A  1 128  ? 208.709 179.825 210.537 1.00 150.76 ? 128  GLU A CD  1 
ATOM   903   O OE1 . GLU A  1 128  ? 207.841 180.278 211.311 1.00 150.54 ? 128  GLU A OE1 1 
ATOM   904   O OE2 . GLU A  1 128  ? 208.935 180.311 209.409 1.00 151.92 ? 128  GLU A OE2 1 
ATOM   905   N N   . LEU A  1 129  ? 209.804 177.570 207.458 1.00 147.31 ? 129  LEU A N   1 
ATOM   906   C CA  . LEU A  1 129  ? 210.926 177.582 206.534 1.00 145.83 ? 129  LEU A CA  1 
ATOM   907   C C   . LEU A  1 129  ? 211.876 178.726 206.863 1.00 149.20 ? 129  LEU A C   1 
ATOM   908   O O   . LEU A  1 129  ? 211.471 179.758 207.403 1.00 152.42 ? 129  LEU A O   1 
ATOM   909   C CB  . LEU A  1 129  ? 210.434 177.724 205.091 1.00 140.14 ? 129  LEU A CB  1 
ATOM   910   C CG  . LEU A  1 129  ? 210.017 176.464 204.329 1.00 136.27 ? 129  LEU A CG  1 
ATOM   911   C CD1 . LEU A  1 129  ? 209.897 176.762 202.844 1.00 127.65 ? 129  LEU A CD1 1 
ATOM   912   C CD2 . LEU A  1 129  ? 210.991 175.327 204.568 1.00 138.44 ? 129  LEU A CD2 1 
ATOM   913   N N   . CYS A  1 130  ? 213.150 178.532 206.532 1.00 148.42 ? 130  CYS A N   1 
ATOM   914   C CA  . CYS A  1 130  ? 214.113 179.617 206.599 1.00 151.99 ? 130  CYS A CA  1 
ATOM   915   C C   . CYS A  1 130  ? 214.188 180.307 205.239 1.00 149.40 ? 130  CYS A C   1 
ATOM   916   O O   . CYS A  1 130  ? 213.410 180.023 204.327 1.00 149.59 ? 130  CYS A O   1 
ATOM   917   C CB  . CYS A  1 130  ? 215.482 179.110 207.050 1.00 153.96 ? 130  CYS A CB  1 
ATOM   918   S SG  . CYS A  1 130  ? 215.910 177.443 206.518 1.00 155.64 ? 130  CYS A SG  1 
ATOM   919   N N   . LYS A  1 131  ? 215.131 181.244 205.106 1.00 148.14 ? 131  LYS A N   1 
ATOM   920   C CA  . LYS A  1 131  ? 215.236 182.010 203.868 1.00 146.34 ? 131  LYS A CA  1 
ATOM   921   C C   . LYS A  1 131  ? 215.735 181.149 202.714 1.00 144.40 ? 131  LYS A C   1 
ATOM   922   O O   . LYS A  1 131  ? 215.149 181.164 201.625 1.00 143.56 ? 131  LYS A O   1 
ATOM   923   C CB  . LYS A  1 131  ? 216.153 183.214 204.075 1.00 145.07 ? 131  LYS A CB  1 
ATOM   924   C CG  . LYS A  1 131  ? 215.599 184.250 205.042 1.00 144.31 ? 131  LYS A CG  1 
ATOM   925   C CD  . LYS A  1 131  ? 216.091 185.653 204.710 1.00 146.27 ? 131  LYS A CD  1 
ATOM   926   C CE  . LYS A  1 131  ? 215.716 186.073 203.294 1.00 146.17 ? 131  LYS A CE  1 
ATOM   927   N NZ  . LYS A  1 131  ? 214.307 185.731 202.939 1.00 144.30 ? 131  LYS A NZ  1 
ATOM   928   N N   . VAL A  1 132  ? 216.809 180.394 202.927 1.00 142.47 ? 132  VAL A N   1 
ATOM   929   C CA  . VAL A  1 132  ? 217.389 179.567 201.871 1.00 139.33 ? 132  VAL A CA  1 
ATOM   930   C C   . VAL A  1 132  ? 217.389 178.109 202.317 1.00 137.16 ? 132  VAL A C   1 
ATOM   931   O O   . VAL A  1 132  ? 218.353 177.658 202.952 1.00 136.19 ? 132  VAL A O   1 
ATOM   932   C CB  . VAL A  1 132  ? 218.814 180.024 201.510 1.00 139.32 ? 132  VAL A CB  1 
ATOM   933   C CG1 . VAL A  1 132  ? 219.203 179.493 200.144 1.00 137.47 ? 132  VAL A CG1 1 
ATOM   934   C CG2 . VAL A  1 132  ? 218.938 181.542 201.544 1.00 140.55 ? 132  VAL A CG2 1 
ATOM   935   N N   . PRO A  1 133  ? 216.344 177.336 202.012 1.00 135.51 ? 133  PRO A N   1 
ATOM   936   C CA  . PRO A  1 133  ? 216.331 175.911 202.377 1.00 135.20 ? 133  PRO A CA  1 
ATOM   937   C C   . PRO A  1 133  ? 217.126 175.099 201.365 1.00 134.20 ? 133  PRO A C   1 
ATOM   938   O O   . PRO A  1 133  ? 216.768 175.038 200.187 1.00 135.88 ? 133  PRO A O   1 
ATOM   939   C CB  . PRO A  1 133  ? 214.839 175.548 202.348 1.00 134.57 ? 133  PRO A CB  1 
ATOM   940   C CG  . PRO A  1 133  ? 214.104 176.785 201.863 1.00 132.11 ? 133  PRO A CG  1 
ATOM   941   C CD  . PRO A  1 133  ? 215.114 177.736 201.315 1.00 132.72 ? 133  PRO A CD  1 
ATOM   942   N N   . LEU A  1 134  ? 218.205 174.470 201.827 1.00 131.40 ? 134  LEU A N   1 
ATOM   943   C CA  . LEU A  1 134  ? 219.122 173.771 200.939 1.00 129.27 ? 134  LEU A CA  1 
ATOM   944   C C   . LEU A  1 134  ? 219.555 172.450 201.556 1.00 131.89 ? 134  LEU A C   1 
ATOM   945   O O   . LEU A  1 134  ? 219.449 172.235 202.766 1.00 135.68 ? 134  LEU A O   1 
ATOM   946   C CB  . LEU A  1 134  ? 220.369 174.613 200.633 1.00 128.85 ? 134  LEU A CB  1 
ATOM   947   C CG  . LEU A  1 134  ? 220.207 175.888 199.809 1.00 130.97 ? 134  LEU A CG  1 
ATOM   948   C CD1 . LEU A  1 134  ? 221.532 176.626 199.728 1.00 135.75 ? 134  LEU A CD1 1 
ATOM   949   C CD2 . LEU A  1 134  ? 219.683 175.565 198.422 1.00 128.09 ? 134  LEU A CD2 1 
ATOM   950   N N   . PHE A  1 135  ? 220.046 171.565 200.695 1.00 132.66 ? 135  PHE A N   1 
ATOM   951   C CA  . PHE A  1 135  ? 220.754 170.360 201.104 1.00 133.12 ? 135  PHE A CA  1 
ATOM   952   C C   . PHE A  1 135  ? 222.245 170.588 200.904 1.00 138.85 ? 135  PHE A C   1 
ATOM   953   O O   . PHE A  1 135  ? 222.677 170.961 199.809 1.00 142.87 ? 135  PHE A O   1 
ATOM   954   C CB  . PHE A  1 135  ? 220.298 169.146 200.294 1.00 131.61 ? 135  PHE A CB  1 
ATOM   955   C CG  . PHE A  1 135  ? 219.121 168.423 200.881 1.00 133.53 ? 135  PHE A CG  1 
ATOM   956   C CD1 . PHE A  1 135  ? 219.222 167.792 202.109 1.00 138.59 ? 135  PHE A CD1 1 
ATOM   957   C CD2 . PHE A  1 135  ? 217.919 168.358 200.196 1.00 132.18 ? 135  PHE A CD2 1 
ATOM   958   C CE1 . PHE A  1 135  ? 218.142 167.118 202.649 1.00 140.11 ? 135  PHE A CE1 1 
ATOM   959   C CE2 . PHE A  1 135  ? 216.835 167.685 200.730 1.00 132.00 ? 135  PHE A CE2 1 
ATOM   960   C CZ  . PHE A  1 135  ? 216.948 167.064 201.957 1.00 135.18 ? 135  PHE A CZ  1 
ATOM   961   N N   . VAL A  1 136  ? 223.027 170.366 201.955 1.00 142.93 ? 136  VAL A N   1 
ATOM   962   C CA  . VAL A  1 136  ? 224.469 170.579 201.921 1.00 146.50 ? 136  VAL A CA  1 
ATOM   963   C C   . VAL A  1 136  ? 225.146 169.218 201.933 1.00 150.75 ? 136  VAL A C   1 
ATOM   964   O O   . VAL A  1 136  ? 224.935 168.418 202.853 1.00 152.20 ? 136  VAL A O   1 
ATOM   965   C CB  . VAL A  1 136  ? 224.943 171.445 203.096 1.00 145.12 ? 136  VAL A CB  1 
ATOM   966   C CG1 . VAL A  1 136  ? 226.458 171.562 203.088 1.00 149.81 ? 136  VAL A CG1 1 
ATOM   967   C CG2 . VAL A  1 136  ? 224.300 172.817 203.028 1.00 143.33 ? 136  VAL A CG2 1 
ATOM   968   N N   . VAL A  1 137  ? 225.959 168.955 200.914 1.00 152.31 ? 137  VAL A N   1 
ATOM   969   C CA  . VAL A  1 137  ? 226.666 167.688 200.775 1.00 156.13 ? 137  VAL A CA  1 
ATOM   970   C C   . VAL A  1 137  ? 228.162 167.955 200.856 1.00 160.72 ? 137  VAL A C   1 
ATOM   971   O O   . VAL A  1 137  ? 228.702 168.758 200.084 1.00 160.14 ? 137  VAL A O   1 
ATOM   972   C CB  . VAL A  1 137  ? 226.299 166.987 199.457 1.00 154.20 ? 137  VAL A CB  1 
ATOM   973   C CG1 . VAL A  1 137  ? 227.303 165.891 199.137 1.00 157.72 ? 137  VAL A CG1 1 
ATOM   974   C CG2 . VAL A  1 137  ? 224.890 166.420 199.534 1.00 151.52 ? 137  VAL A CG2 1 
ATOM   975   N N   . PHE A  1 138  ? 228.831 167.287 201.793 1.00 164.22 ? 138  PHE A N   1 
ATOM   976   C CA  . PHE A  1 138  ? 230.273 167.401 201.947 1.00 165.83 ? 138  PHE A CA  1 
ATOM   977   C C   . PHE A  1 138  ? 230.981 166.636 200.838 1.00 166.82 ? 138  PHE A C   1 
ATOM   978   O O   . PHE A  1 138  ? 230.496 165.600 200.374 1.00 167.73 ? 138  PHE A O   1 
ATOM   979   C CB  . PHE A  1 138  ? 230.712 166.867 203.311 1.00 169.28 ? 138  PHE A CB  1 
ATOM   980   C CG  . PHE A  1 138  ? 230.262 167.712 204.467 1.00 171.50 ? 138  PHE A CG  1 
ATOM   981   C CD1 . PHE A  1 138  ? 230.940 168.874 204.799 1.00 170.72 ? 138  PHE A CD1 1 
ATOM   982   C CD2 . PHE A  1 138  ? 229.160 167.344 205.222 1.00 171.80 ? 138  PHE A CD2 1 
ATOM   983   C CE1 . PHE A  1 138  ? 230.527 169.653 205.863 1.00 171.91 ? 138  PHE A CE1 1 
ATOM   984   C CE2 . PHE A  1 138  ? 228.742 168.118 206.287 1.00 171.14 ? 138  PHE A CE2 1 
ATOM   985   C CZ  . PHE A  1 138  ? 229.426 169.275 206.608 1.00 172.66 ? 138  PHE A CZ  1 
ATOM   986   N N   . LYS A  1 139  ? 232.132 167.157 200.411 1.00 166.62 ? 139  LYS A N   1 
ATOM   987   C CA  . LYS A  1 139  ? 232.917 166.480 199.386 1.00 166.88 ? 139  LYS A CA  1 
ATOM   988   C C   . LYS A  1 139  ? 233.726 165.316 199.943 1.00 171.31 ? 139  LYS A C   1 
ATOM   989   O O   . LYS A  1 139  ? 234.237 164.506 199.162 1.00 169.15 ? 139  LYS A O   1 
ATOM   990   C CB  . LYS A  1 139  ? 233.854 167.472 198.696 1.00 163.09 ? 139  LYS A CB  1 
ATOM   991   C CG  . LYS A  1 139  ? 233.156 168.674 198.087 1.00 161.84 ? 139  LYS A CG  1 
ATOM   992   C CD  . LYS A  1 139  ? 232.584 168.341 196.719 1.00 158.00 ? 139  LYS A CD  1 
ATOM   993   C CE  . LYS A  1 139  ? 232.840 169.464 195.728 1.00 154.39 ? 139  LYS A CE  1 
ATOM   994   N NZ  . LYS A  1 139  ? 232.802 168.983 194.320 1.00 153.21 ? 139  LYS A NZ  1 
ATOM   995   N N   . SER A  1 140  ? 233.855 165.210 201.265 1.00 175.65 ? 140  SER A N   1 
ATOM   996   C CA  . SER A  1 140  ? 234.730 164.206 201.863 1.00 176.81 ? 140  SER A CA  1 
ATOM   997   C C   . SER A  1 140  ? 234.015 162.873 202.082 1.00 177.82 ? 140  SER A C   1 
ATOM   998   O O   . SER A  1 140  ? 234.424 161.848 201.529 1.00 176.28 ? 140  SER A O   1 
ATOM   999   C CB  . SER A  1 140  ? 235.305 164.739 203.180 1.00 175.19 ? 140  SER A CB  1 
ATOM   1000  O OG  . SER A  1 140  ? 235.787 166.062 203.024 1.00 170.57 ? 140  SER A OG  1 
ATOM   1001  N N   . ASN A  1 141  ? 232.948 162.868 202.884 1.00 179.83 ? 141  ASN A N   1 
ATOM   1002  C CA  . ASN A  1 141  ? 232.216 161.633 203.139 1.00 181.37 ? 141  ASN A CA  1 
ATOM   1003  C C   . ASN A  1 141  ? 231.049 161.414 202.188 1.00 178.54 ? 141  ASN A C   1 
ATOM   1004  O O   . ASN A  1 141  ? 230.434 160.342 202.241 1.00 178.42 ? 141  ASN A O   1 
ATOM   1005  C CB  . ASN A  1 141  ? 231.666 161.592 204.571 1.00 184.31 ? 141  ASN A CB  1 
ATOM   1006  C CG  . ASN A  1 141  ? 232.350 162.567 205.505 1.00 187.87 ? 141  ASN A CG  1 
ATOM   1007  O OD1 . ASN A  1 141  ? 233.447 163.051 205.235 1.00 186.49 ? 141  ASN A OD1 1 
ATOM   1008  N ND2 . ASN A  1 141  ? 231.690 162.852 206.626 1.00 190.35 ? 141  ASN A ND2 1 
ATOM   1009  N N   . ASN A  1 142  ? 230.742 162.395 201.331 1.00 175.54 ? 142  ASN A N   1 
ATOM   1010  C CA  . ASN A  1 142  ? 229.496 162.443 200.554 1.00 173.90 ? 142  ASN A CA  1 
ATOM   1011  C C   . ASN A  1 142  ? 228.278 162.308 201.466 1.00 172.79 ? 142  ASN A C   1 
ATOM   1012  O O   . ASN A  1 142  ? 227.307 161.616 201.150 1.00 173.18 ? 142  ASN A O   1 
ATOM   1013  C CB  . ASN A  1 142  ? 229.476 161.388 199.443 1.00 175.72 ? 142  ASN A CB  1 
ATOM   1014  C CG  . ASN A  1 142  ? 230.564 161.607 198.412 1.00 177.35 ? 142  ASN A CG  1 
ATOM   1015  O OD1 . ASN A  1 142  ? 230.572 162.613 197.705 1.00 174.20 ? 142  ASN A OD1 1 
ATOM   1016  N ND2 . ASN A  1 142  ? 231.491 160.660 198.321 1.00 178.73 ? 142  ASN A ND2 1 
ATOM   1017  N N   . SER A  1 143  ? 228.334 162.980 202.612 1.00 171.45 ? 143  SER A N   1 
ATOM   1018  C CA  . SER A  1 143  ? 227.258 162.951 203.590 1.00 168.67 ? 143  SER A CA  1 
ATOM   1019  C C   . SER A  1 143  ? 226.307 164.118 203.364 1.00 162.17 ? 143  SER A C   1 
ATOM   1020  O O   . SER A  1 143  ? 226.710 165.195 202.920 1.00 162.57 ? 143  SER A O   1 
ATOM   1021  C CB  . SER A  1 143  ? 227.818 163.001 205.012 1.00 170.84 ? 143  SER A CB  1 
ATOM   1022  O OG  . SER A  1 143  ? 228.996 163.788 205.066 1.00 176.02 ? 143  SER A OG  1 
ATOM   1023  N N   . GLN A  1 144  ? 225.037 163.895 203.685 1.00 157.58 ? 144  GLN A N   1 
ATOM   1024  C CA  . GLN A  1 144  ? 223.976 164.857 203.424 1.00 153.00 ? 144  GLN A CA  1 
ATOM   1025  C C   . GLN A  1 144  ? 223.527 165.497 204.730 1.00 150.93 ? 144  GLN A C   1 
ATOM   1026  O O   . GLN A  1 144  ? 223.298 164.797 205.723 1.00 150.15 ? 144  GLN A O   1 
ATOM   1027  C CB  . GLN A  1 144  ? 222.792 164.182 202.726 1.00 151.29 ? 144  GLN A CB  1 
ATOM   1028  C CG  . GLN A  1 144  ? 221.594 165.084 202.514 1.00 147.34 ? 144  GLN A CG  1 
ATOM   1029  C CD  . GLN A  1 144  ? 220.963 164.897 201.153 1.00 143.73 ? 144  GLN A CD  1 
ATOM   1030  O OE1 . GLN A  1 144  ? 221.487 165.365 200.143 1.00 144.98 ? 144  GLN A OE1 1 
ATOM   1031  N NE2 . GLN A  1 144  ? 219.830 164.209 201.118 1.00 142.04 ? 144  GLN A NE2 1 
ATOM   1032  N N   . LEU A  1 145  ? 223.405 166.822 204.725 1.00 148.28 ? 145  LEU A N   1 
ATOM   1033  C CA  . LEU A  1 145  ? 222.930 167.584 205.870 1.00 144.55 ? 145  LEU A CA  1 
ATOM   1034  C C   . LEU A  1 145  ? 221.654 168.323 205.493 1.00 142.93 ? 145  LEU A C   1 
ATOM   1035  O O   . LEU A  1 145  ? 221.526 168.828 204.374 1.00 143.64 ? 145  LEU A O   1 
ATOM   1036  C CB  . LEU A  1 145  ? 223.991 168.576 206.354 1.00 144.53 ? 145  LEU A CB  1 
ATOM   1037  C CG  . LEU A  1 145  ? 224.552 168.336 207.757 1.00 145.89 ? 145  LEU A CG  1 
ATOM   1038  C CD1 . LEU A  1 145  ? 225.496 169.458 208.155 1.00 147.66 ? 145  LEU A CD1 1 
ATOM   1039  C CD2 . LEU A  1 145  ? 223.426 168.196 208.769 1.00 145.37 ? 145  LEU A CD2 1 
ATOM   1040  N N   . SER A  1 146  ? 220.713 168.383 206.430 1.00 141.40 ? 146  SER A N   1 
ATOM   1041  C CA  . SER A  1 146  ? 219.406 168.982 206.197 1.00 140.76 ? 146  SER A CA  1 
ATOM   1042  C C   . SER A  1 146  ? 219.353 170.377 206.806 1.00 143.36 ? 146  SER A C   1 
ATOM   1043  O O   . SER A  1 146  ? 219.651 170.555 207.991 1.00 146.95 ? 146  SER A O   1 
ATOM   1044  C CB  . SER A  1 146  ? 218.300 168.107 206.787 1.00 141.23 ? 146  SER A CB  1 
ATOM   1045  O OG  . SER A  1 146  ? 217.110 168.849 206.982 1.00 142.96 ? 146  SER A OG  1 
ATOM   1046  N N   . HIS A  1 147  ? 218.976 171.360 205.992 1.00 141.08 ? 147  HIS A N   1 
ATOM   1047  C CA  . HIS A  1 147  ? 218.827 172.750 206.415 1.00 141.34 ? 147  HIS A CA  1 
ATOM   1048  C C   . HIS A  1 147  ? 217.552 173.345 205.833 1.00 141.50 ? 147  HIS A C   1 
ATOM   1049  O O   . HIS A  1 147  ? 217.529 174.476 205.343 1.00 141.51 ? 147  HIS A O   1 
ATOM   1050  C CB  . HIS A  1 147  ? 220.033 173.591 206.004 1.00 142.24 ? 147  HIS A CB  1 
ATOM   1051  C CG  . HIS A  1 147  ? 221.346 173.039 206.464 1.00 145.19 ? 147  HIS A CG  1 
ATOM   1052  N ND1 . HIS A  1 147  ? 221.999 173.510 207.582 1.00 147.02 ? 147  HIS A ND1 1 
ATOM   1053  C CD2 . HIS A  1 147  ? 222.133 172.063 205.951 1.00 146.09 ? 147  HIS A CD2 1 
ATOM   1054  C CE1 . HIS A  1 147  ? 223.129 172.844 207.742 1.00 145.21 ? 147  HIS A CE1 1 
ATOM   1055  N NE2 . HIS A  1 147  ? 223.234 171.961 206.766 1.00 145.55 ? 147  HIS A NE2 1 
ATOM   1056  N N   . LEU A  1 148  ? 216.461 172.582 205.880 1.00 140.75 ? 148  LEU A N   1 
ATOM   1057  C CA  . LEU A  1 148  ? 215.219 172.997 205.233 1.00 140.26 ? 148  LEU A CA  1 
ATOM   1058  C C   . LEU A  1 148  ? 214.288 173.737 206.191 1.00 143.71 ? 148  LEU A C   1 
ATOM   1059  O O   . LEU A  1 148  ? 213.951 174.902 205.961 1.00 145.48 ? 148  LEU A O   1 
ATOM   1060  C CB  . LEU A  1 148  ? 214.497 171.786 204.627 1.00 135.78 ? 148  LEU A CB  1 
ATOM   1061  C CG  . LEU A  1 148  ? 215.151 170.976 203.499 1.00 133.07 ? 148  LEU A CG  1 
ATOM   1062  C CD1 . LEU A  1 148  ? 215.836 171.893 202.493 1.00 133.05 ? 148  LEU A CD1 1 
ATOM   1063  C CD2 . LEU A  1 148  ? 216.102 169.900 204.007 1.00 137.28 ? 148  LEU A CD2 1 
ATOM   1064  N N   . PHE A  1 149  ? 213.873 173.079 207.268 1.00 144.16 ? 149  PHE A N   1 
ATOM   1065  C CA  . PHE A  1 149  ? 212.852 173.608 208.158 1.00 143.27 ? 149  PHE A CA  1 
ATOM   1066  C C   . PHE A  1 149  ? 213.453 173.995 209.502 1.00 145.77 ? 149  PHE A C   1 
ATOM   1067  O O   . PHE A  1 149  ? 214.404 173.371 209.982 1.00 146.01 ? 149  PHE A O   1 
ATOM   1068  C CB  . PHE A  1 149  ? 211.720 172.598 208.381 1.00 140.33 ? 149  PHE A CB  1 
ATOM   1069  C CG  . PHE A  1 149  ? 211.495 171.666 207.226 1.00 137.75 ? 149  PHE A CG  1 
ATOM   1070  C CD1 . PHE A  1 149  ? 212.087 170.412 207.201 1.00 137.48 ? 149  PHE A CD1 1 
ATOM   1071  C CD2 . PHE A  1 149  ? 210.693 172.045 206.163 1.00 135.99 ? 149  PHE A CD2 1 
ATOM   1072  C CE1 . PHE A  1 149  ? 211.881 169.554 206.138 1.00 134.61 ? 149  PHE A CE1 1 
ATOM   1073  C CE2 . PHE A  1 149  ? 210.483 171.192 205.097 1.00 133.78 ? 149  PHE A CE2 1 
ATOM   1074  C CZ  . PHE A  1 149  ? 211.078 169.945 205.084 1.00 133.04 ? 149  PHE A CZ  1 
ATOM   1075  N N   . SER A  1 150  ? 212.882 175.036 210.103 1.00 146.74 ? 150  SER A N   1 
ATOM   1076  C CA  . SER A  1 150  ? 213.297 175.480 211.426 1.00 148.83 ? 150  SER A CA  1 
ATOM   1077  C C   . SER A  1 150  ? 212.495 174.828 212.544 1.00 152.33 ? 150  SER A C   1 
ATOM   1078  O O   . SER A  1 150  ? 213.044 174.586 213.625 1.00 153.26 ? 150  SER A O   1 
ATOM   1079  C CB  . SER A  1 150  ? 213.177 177.003 211.531 1.00 146.90 ? 150  SER A CB  1 
ATOM   1080  O OG  . SER A  1 150  ? 213.457 177.446 212.847 1.00 149.50 ? 150  SER A OG  1 
ATOM   1081  N N   . ASP A  1 151  ? 211.216 174.536 212.313 1.00 151.74 ? 151  ASP A N   1 
ATOM   1082  C CA  . ASP A  1 151  ? 210.373 173.945 213.342 1.00 151.02 ? 151  ASP A CA  1 
ATOM   1083  C C   . ASP A  1 151  ? 209.219 173.226 212.654 1.00 150.38 ? 151  ASP A C   1 
ATOM   1084  O O   . ASP A  1 151  ? 208.794 173.612 211.562 1.00 147.61 ? 151  ASP A O   1 
ATOM   1085  C CB  . ASP A  1 151  ? 209.865 175.024 214.313 1.00 151.86 ? 151  ASP A CB  1 
ATOM   1086  C CG  . ASP A  1 151  ? 208.998 174.468 215.438 1.00 157.02 ? 151  ASP A CG  1 
ATOM   1087  O OD1 . ASP A  1 151  ? 208.416 175.287 216.179 1.00 157.16 ? 151  ASP A OD1 1 
ATOM   1088  O OD2 . ASP A  1 151  ? 208.924 173.234 215.620 1.00 158.72 ? 151  ASP A OD2 1 
ATOM   1089  N N   . SER A  1 152  ? 208.717 172.179 213.309 1.00 154.12 ? 152  SER A N   1 
ATOM   1090  C CA  . SER A  1 152  ? 207.581 171.405 212.820 1.00 151.18 ? 152  SER A CA  1 
ATOM   1091  C C   . SER A  1 152  ? 206.590 171.220 213.959 1.00 152.76 ? 152  SER A C   1 
ATOM   1092  O O   . SER A  1 152  ? 206.974 170.801 215.056 1.00 153.92 ? 152  SER A O   1 
ATOM   1093  C CB  . SER A  1 152  ? 208.030 170.048 212.270 1.00 146.91 ? 152  SER A CB  1 
ATOM   1094  O OG  . SER A  1 152  ? 209.195 170.178 211.474 1.00 145.28 ? 152  SER A OG  1 
ATOM   1095  N N   . PHE A  1 153  ? 205.323 171.532 213.701 1.00 151.38 ? 153  PHE A N   1 
ATOM   1096  C CA  . PHE A  1 153  ? 204.280 171.457 214.716 1.00 154.37 ? 153  PHE A CA  1 
ATOM   1097  C C   . PHE A  1 153  ? 203.634 170.073 214.701 1.00 157.76 ? 153  PHE A C   1 
ATOM   1098  O O   . PHE A  1 153  ? 204.137 169.125 214.093 1.00 155.52 ? 153  PHE A O   1 
ATOM   1099  C CB  . PHE A  1 153  ? 203.227 172.539 214.492 1.00 155.00 ? 153  PHE A CB  1 
ATOM   1100  C CG  . PHE A  1 153  ? 203.629 173.913 214.959 1.00 155.41 ? 153  PHE A CG  1 
ATOM   1101  C CD1 . PHE A  1 153  ? 204.919 174.188 215.386 1.00 156.19 ? 153  PHE A CD1 1 
ATOM   1102  C CD2 . PHE A  1 153  ? 202.699 174.941 214.958 1.00 154.66 ? 153  PHE A CD2 1 
ATOM   1103  C CE1 . PHE A  1 153  ? 205.268 175.458 215.807 1.00 157.96 ? 153  PHE A CE1 1 
ATOM   1104  C CE2 . PHE A  1 153  ? 203.041 176.210 215.377 1.00 157.66 ? 153  PHE A CE2 1 
ATOM   1105  C CZ  . PHE A  1 153  ? 204.328 176.470 215.802 1.00 159.39 ? 153  PHE A CZ  1 
ATOM   1106  N N   . ASN A  1 154  ? 202.503 169.951 215.392 1.00 161.79 ? 154  ASN A N   1 
ATOM   1107  C CA  . ASN A  1 154  ? 201.688 168.750 215.312 1.00 163.09 ? 154  ASN A CA  1 
ATOM   1108  C C   . ASN A  1 154  ? 201.061 168.630 213.926 1.00 161.12 ? 154  ASN A C   1 
ATOM   1109  O O   . ASN A  1 154  ? 200.741 169.631 213.279 1.00 156.41 ? 154  ASN A O   1 
ATOM   1110  C CB  . ASN A  1 154  ? 200.605 168.771 216.398 1.00 169.90 ? 154  ASN A CB  1 
ATOM   1111  C CG  . ASN A  1 154  ? 199.861 170.111 216.480 1.00 170.68 ? 154  ASN A CG  1 
ATOM   1112  O OD1 . ASN A  1 154  ? 199.272 170.555 215.496 1.00 164.69 ? 154  ASN A OD1 1 
ATOM   1113  N ND2 . ASN A  1 154  ? 199.873 170.758 217.655 1.00 177.96 ? 154  ASN A ND2 1 
ATOM   1114  N N   . CYS A  1 155  ? 200.894 167.391 213.463 1.00 161.99 ? 155  CYS A N   1 
ATOM   1115  C CA  . CYS A  1 155  ? 200.351 167.155 212.130 1.00 158.72 ? 155  CYS A CA  1 
ATOM   1116  C C   . CYS A  1 155  ? 199.808 165.735 212.026 1.00 157.63 ? 155  CYS A C   1 
ATOM   1117  O O   . CYS A  1 155  ? 199.899 164.937 212.963 1.00 161.26 ? 155  CYS A O   1 
ATOM   1118  C CB  . CYS A  1 155  ? 201.395 167.430 211.052 1.00 158.16 ? 155  CYS A CB  1 
ATOM   1119  S SG  . CYS A  1 155  ? 203.062 166.819 211.349 1.00 172.67 ? 155  CYS A SG  1 
ATOM   1120  N N   . THR A  1 156  ? 199.241 165.428 210.855 1.00 152.17 ? 156  THR A N   1 
ATOM   1121  C CA  . THR A  1 156  ? 198.408 164.248 210.658 1.00 154.35 ? 156  THR A CA  1 
ATOM   1122  C C   . THR A  1 156  ? 199.026 163.224 209.712 1.00 151.46 ? 156  THR A C   1 
ATOM   1123  O O   . THR A  1 156  ? 199.164 162.054 210.079 1.00 155.68 ? 156  THR A O   1 
ATOM   1124  C CB  . THR A  1 156  ? 197.026 164.668 210.130 1.00 153.17 ? 156  THR A CB  1 
ATOM   1125  O OG1 . THR A  1 156  ? 197.054 164.715 208.699 1.00 148.88 ? 156  THR A OG1 1 
ATOM   1126  C CG2 . THR A  1 156  ? 196.623 166.038 210.666 1.00 148.94 ? 156  THR A CG2 1 
ATOM   1127  N N   . PHE A  1 157  ? 199.394 163.625 208.498 1.00 143.16 ? 157  PHE A N   1 
ATOM   1128  C CA  . PHE A  1 157  ? 199.724 162.684 207.433 1.00 138.57 ? 157  PHE A CA  1 
ATOM   1129  C C   . PHE A  1 157  ? 201.234 162.536 207.296 1.00 137.37 ? 157  PHE A C   1 
ATOM   1130  O O   . PHE A  1 157  ? 201.959 163.533 207.232 1.00 138.35 ? 157  PHE A O   1 
ATOM   1131  C CB  . PHE A  1 157  ? 199.107 163.141 206.108 1.00 134.99 ? 157  PHE A CB  1 
ATOM   1132  C CG  . PHE A  1 157  ? 199.202 162.125 205.000 1.00 134.69 ? 157  PHE A CG  1 
ATOM   1133  C CD1 . PHE A  1 157  ? 200.281 162.118 204.127 1.00 131.73 ? 157  PHE A CD1 1 
ATOM   1134  C CD2 . PHE A  1 157  ? 198.204 161.179 204.829 1.00 137.12 ? 157  PHE A CD2 1 
ATOM   1135  C CE1 . PHE A  1 157  ? 200.364 161.185 203.110 1.00 128.83 ? 157  PHE A CE1 1 
ATOM   1136  C CE2 . PHE A  1 157  ? 198.281 160.244 203.814 1.00 134.08 ? 157  PHE A CE2 1 
ATOM   1137  C CZ  . PHE A  1 157  ? 199.363 160.248 202.954 1.00 129.38 ? 157  PHE A CZ  1 
ATOM   1138  N N   . GLU A  1 158  ? 201.698 161.287 207.249 1.00 135.98 ? 158  GLU A N   1 
ATOM   1139  C CA  . GLU A  1 158  ? 203.099 160.962 207.022 1.00 133.43 ? 158  GLU A CA  1 
ATOM   1140  C C   . GLU A  1 158  ? 203.187 159.797 206.047 1.00 132.74 ? 158  GLU A C   1 
ATOM   1141  O O   . GLU A  1 158  ? 202.285 158.958 205.981 1.00 136.16 ? 158  GLU A O   1 
ATOM   1142  C CB  . GLU A  1 158  ? 203.827 160.585 208.324 1.00 136.00 ? 158  GLU A CB  1 
ATOM   1143  C CG  . GLU A  1 158  ? 203.791 161.636 209.423 1.00 142.30 ? 158  GLU A CG  1 
ATOM   1144  C CD  . GLU A  1 158  ? 205.080 162.425 209.518 1.00 145.02 ? 158  GLU A CD  1 
ATOM   1145  O OE1 . GLU A  1 158  ? 206.061 162.048 208.843 1.00 144.48 ? 158  GLU A OE1 1 
ATOM   1146  O OE2 . GLU A  1 158  ? 205.113 163.421 210.272 1.00 145.40 ? 158  GLU A OE2 1 
ATOM   1147  N N   . TYR A  1 159  ? 204.288 159.746 205.299 1.00 131.08 ? 159  TYR A N   1 
ATOM   1148  C CA  . TYR A  1 159  ? 204.565 158.615 204.420 1.00 131.26 ? 159  TYR A CA  1 
ATOM   1149  C C   . TYR A  1 159  ? 206.057 158.564 204.138 1.00 133.68 ? 159  TYR A C   1 
ATOM   1150  O O   . TYR A  1 159  ? 206.646 159.568 203.729 1.00 136.13 ? 159  TYR A O   1 
ATOM   1151  C CB  . TYR A  1 159  ? 203.788 158.712 203.101 1.00 130.95 ? 159  TYR A CB  1 
ATOM   1152  C CG  . TYR A  1 159  ? 204.308 157.776 202.030 1.00 134.73 ? 159  TYR A CG  1 
ATOM   1153  C CD1 . TYR A  1 159  ? 204.146 156.401 202.144 1.00 136.91 ? 159  TYR A CD1 1 
ATOM   1154  C CD2 . TYR A  1 159  ? 204.966 158.266 200.908 1.00 135.59 ? 159  TYR A CD2 1 
ATOM   1155  C CE1 . TYR A  1 159  ? 204.622 155.540 201.171 1.00 137.38 ? 159  TYR A CE1 1 
ATOM   1156  C CE2 . TYR A  1 159  ? 205.446 157.412 199.930 1.00 136.56 ? 159  TYR A CE2 1 
ATOM   1157  C CZ  . TYR A  1 159  ? 205.270 156.052 200.067 1.00 137.55 ? 159  TYR A CZ  1 
ATOM   1158  O OH  . TYR A  1 159  ? 205.745 155.200 199.096 1.00 139.90 ? 159  TYR A OH  1 
ATOM   1159  N N   . VAL A  1 160  ? 206.659 157.397 204.355 1.00 136.29 ? 160  VAL A N   1 
ATOM   1160  C CA  . VAL A  1 160  ? 208.060 157.152 204.034 1.00 140.65 ? 160  VAL A CA  1 
ATOM   1161  C C   . VAL A  1 160  ? 208.127 155.923 203.141 1.00 143.07 ? 160  VAL A C   1 
ATOM   1162  O O   . VAL A  1 160  ? 207.601 154.863 203.499 1.00 145.84 ? 160  VAL A O   1 
ATOM   1163  C CB  . VAL A  1 160  ? 208.916 156.951 205.300 1.00 143.60 ? 160  VAL A CB  1 
ATOM   1164  C CG1 . VAL A  1 160  ? 210.341 156.577 204.925 1.00 145.07 ? 160  VAL A CG1 1 
ATOM   1165  C CG2 . VAL A  1 160  ? 208.903 158.203 206.163 1.00 140.22 ? 160  VAL A CG2 1 
ATOM   1166  N N   . SER A  1 161  ? 208.770 156.062 201.985 1.00 142.67 ? 161  SER A N   1 
ATOM   1167  C CA  . SER A  1 161  ? 208.893 154.957 201.049 1.00 147.35 ? 161  SER A CA  1 
ATOM   1168  C C   . SER A  1 161  ? 210.021 154.022 201.481 1.00 153.31 ? 161  SER A C   1 
ATOM   1169  O O   . SER A  1 161  ? 210.692 154.236 202.495 1.00 153.09 ? 161  SER A O   1 
ATOM   1170  C CB  . SER A  1 161  ? 209.126 155.482 199.636 1.00 146.65 ? 161  SER A CB  1 
ATOM   1171  O OG  . SER A  1 161  ? 210.499 155.417 199.292 1.00 148.17 ? 161  SER A OG  1 
ATOM   1172  N N   . ARG A  1 162  ? 210.231 152.966 200.700 1.00 156.62 ? 162  ARG A N   1 
ATOM   1173  C CA  . ARG A  1 162  ? 211.291 152.016 200.996 1.00 157.51 ? 162  ARG A CA  1 
ATOM   1174  C C   . ARG A  1 162  ? 212.657 152.633 200.707 1.00 156.53 ? 162  ARG A C   1 
ATOM   1175  O O   . ARG A  1 162  ? 212.794 153.568 199.914 1.00 155.21 ? 162  ARG A O   1 
ATOM   1176  C CB  . ARG A  1 162  ? 211.106 150.733 200.185 1.00 157.47 ? 162  ARG A CB  1 
ATOM   1177  C CG  . ARG A  1 162  ? 210.982 150.954 198.688 1.00 158.52 ? 162  ARG A CG  1 
ATOM   1178  C CD  . ARG A  1 162  ? 211.539 149.771 197.912 1.00 160.57 ? 162  ARG A CD  1 
ATOM   1179  N NE  . ARG A  1 162  ? 212.033 150.163 196.598 1.00 163.75 ? 162  ARG A NE  1 
ATOM   1180  C CZ  . ARG A  1 162  ? 213.294 150.480 196.337 1.00 163.90 ? 162  ARG A CZ  1 
ATOM   1181  N NH1 . ARG A  1 162  ? 214.220 150.466 197.281 1.00 160.21 ? 162  ARG A NH1 1 
ATOM   1182  N NH2 . ARG A  1 162  ? 213.634 150.820 195.097 1.00 163.38 ? 162  ARG A NH2 1 
ATOM   1183  N N   . ALA A  1 163  ? 213.675 152.098 201.375 1.00 153.99 ? 163  ALA A N   1 
ATOM   1184  C CA  . ALA A  1 163  ? 215.015 152.657 201.281 1.00 153.67 ? 163  ALA A CA  1 
ATOM   1185  C C   . ALA A  1 163  ? 215.650 152.349 199.929 1.00 152.66 ? 163  ALA A C   1 
ATOM   1186  O O   . ALA A  1 163  ? 215.376 151.321 199.305 1.00 153.96 ? 163  ALA A O   1 
ATOM   1187  C CB  . ALA A  1 163  ? 215.897 152.118 202.406 1.00 153.18 ? 163  ALA A CB  1 
ATOM   1188  N N   . PHE A  1 164  ? 216.508 153.261 199.480 1.00 151.31 ? 164  PHE A N   1 
ATOM   1189  C CA  . PHE A  1 164  ? 217.264 153.085 198.247 1.00 150.89 ? 164  PHE A CA  1 
ATOM   1190  C C   . PHE A  1 164  ? 218.581 153.841 198.383 1.00 152.32 ? 164  PHE A C   1 
ATOM   1191  O O   . PHE A  1 164  ? 218.891 154.398 199.440 1.00 152.33 ? 164  PHE A O   1 
ATOM   1192  C CB  . PHE A  1 164  ? 216.451 153.548 197.029 1.00 152.06 ? 164  PHE A CB  1 
ATOM   1193  C CG  . PHE A  1 164  ? 215.789 154.890 197.202 1.00 152.47 ? 164  PHE A CG  1 
ATOM   1194  C CD1 . PHE A  1 164  ? 216.492 156.064 196.974 1.00 149.74 ? 164  PHE A CD1 1 
ATOM   1195  C CD2 . PHE A  1 164  ? 214.457 154.976 197.573 1.00 152.66 ? 164  PHE A CD2 1 
ATOM   1196  C CE1 . PHE A  1 164  ? 215.884 157.296 197.129 1.00 145.67 ? 164  PHE A CE1 1 
ATOM   1197  C CE2 . PHE A  1 164  ? 213.843 156.205 197.728 1.00 149.23 ? 164  PHE A CE2 1 
ATOM   1198  C CZ  . PHE A  1 164  ? 214.558 157.366 197.506 1.00 145.58 ? 164  PHE A CZ  1 
ATOM   1199  N N   . SER A  1 165  ? 219.358 153.862 197.303 1.00 153.33 ? 165  SER A N   1 
ATOM   1200  C CA  . SER A  1 165  ? 220.613 154.595 197.258 1.00 152.75 ? 165  SER A CA  1 
ATOM   1201  C C   . SER A  1 165  ? 220.601 155.520 196.051 1.00 154.02 ? 165  SER A C   1 
ATOM   1202  O O   . SER A  1 165  ? 220.136 155.138 194.974 1.00 155.95 ? 165  SER A O   1 
ATOM   1203  C CB  . SER A  1 165  ? 221.816 153.647 197.186 1.00 153.87 ? 165  SER A CB  1 
ATOM   1204  O OG  . SER A  1 165  ? 221.880 153.003 195.926 1.00 156.96 ? 165  SER A OG  1 
ATOM   1205  N N   . LEU A  1 166  ? 221.114 156.733 196.236 1.00 152.69 ? 166  LEU A N   1 
ATOM   1206  C CA  . LEU A  1 166  ? 221.104 157.758 195.202 1.00 153.89 ? 166  LEU A CA  1 
ATOM   1207  C C   . LEU A  1 166  ? 222.512 158.292 194.989 1.00 153.67 ? 166  LEU A C   1 
ATOM   1208  O O   . LEU A  1 166  ? 223.204 158.631 195.955 1.00 153.35 ? 166  LEU A O   1 
ATOM   1209  C CB  . LEU A  1 166  ? 220.159 158.903 195.576 1.00 152.68 ? 166  LEU A CB  1 
ATOM   1210  C CG  . LEU A  1 166  ? 219.468 159.627 194.419 1.00 151.77 ? 166  LEU A CG  1 
ATOM   1211  C CD1 . LEU A  1 166  ? 218.461 158.714 193.742 1.00 150.66 ? 166  LEU A CD1 1 
ATOM   1212  C CD2 . LEU A  1 166  ? 218.799 160.902 194.908 1.00 147.40 ? 166  LEU A CD2 1 
ATOM   1213  N N   . ASP A  1 167  ? 222.933 158.360 193.729 1.00 153.91 ? 167  ASP A N   1 
ATOM   1214  C CA  . ASP A  1 167  ? 224.189 159.015 193.396 1.00 156.37 ? 167  ASP A CA  1 
ATOM   1215  C C   . ASP A  1 167  ? 224.056 160.519 193.597 1.00 156.58 ? 167  ASP A C   1 
ATOM   1216  O O   . ASP A  1 167  ? 222.971 161.087 193.449 1.00 156.97 ? 167  ASP A O   1 
ATOM   1217  C CB  . ASP A  1 167  ? 224.589 158.706 191.954 1.00 161.20 ? 167  ASP A CB  1 
ATOM   1218  C CG  . ASP A  1 167  ? 226.080 158.839 191.724 1.00 164.33 ? 167  ASP A CG  1 
ATOM   1219  O OD1 . ASP A  1 167  ? 226.857 158.455 192.623 1.00 162.97 ? 167  ASP A OD1 1 
ATOM   1220  O OD2 . ASP A  1 167  ? 226.476 159.327 190.645 1.00 166.36 ? 167  ASP A OD2 1 
ATOM   1221  N N   . ILE A  1 168  ? 225.166 161.168 193.938 1.00 155.89 ? 168  ILE A N   1 
ATOM   1222  C CA  . ILE A  1 168  ? 225.158 162.566 194.334 1.00 155.49 ? 168  ILE A CA  1 
ATOM   1223  C C   . ILE A  1 168  ? 226.026 163.424 193.420 1.00 158.60 ? 168  ILE A C   1 
ATOM   1224  O O   . ILE A  1 168  ? 225.562 164.442 192.902 1.00 161.29 ? 168  ILE A O   1 
ATOM   1225  C CB  . ILE A  1 168  ? 225.586 162.712 195.812 1.00 153.50 ? 168  ILE A CB  1 
ATOM   1226  C CG1 . ILE A  1 168  ? 224.405 162.395 196.729 1.00 151.23 ? 168  ILE A CG1 1 
ATOM   1227  C CG2 . ILE A  1 168  ? 226.086 164.115 196.108 1.00 154.30 ? 168  ILE A CG2 1 
ATOM   1228  C CD1 . ILE A  1 168  ? 224.749 162.418 198.200 1.00 149.48 ? 168  ILE A CD1 1 
ATOM   1229  N N   . ARG A  1 169  ? 227.278 163.031 193.193 1.00 158.98 ? 169  ARG A N   1 
ATOM   1230  C CA  . ARG A  1 169  ? 228.232 163.856 192.464 1.00 161.91 ? 169  ARG A CA  1 
ATOM   1231  C C   . ARG A  1 169  ? 228.508 163.246 191.098 1.00 169.21 ? 169  ARG A C   1 
ATOM   1232  O O   . ARG A  1 169  ? 228.896 162.076 191.005 1.00 172.13 ? 169  ARG A O   1 
ATOM   1233  C CB  . ARG A  1 169  ? 229.538 164.005 193.250 1.00 159.77 ? 169  ARG A CB  1 
ATOM   1234  C CG  . ARG A  1 169  ? 230.353 165.239 192.890 1.00 159.83 ? 169  ARG A CG  1 
ATOM   1235  C CD  . ARG A  1 169  ? 229.465 166.463 192.728 1.00 158.82 ? 169  ARG A CD  1 
ATOM   1236  N NE  . ARG A  1 169  ? 230.223 167.708 192.768 1.00 162.53 ? 169  ARG A NE  1 
ATOM   1237  C CZ  . ARG A  1 169  ? 229.865 168.821 192.143 1.00 162.12 ? 169  ARG A CZ  1 
ATOM   1238  N NH1 . ARG A  1 169  ? 228.765 168.879 191.411 1.00 161.04 ? 169  ARG A NH1 1 
ATOM   1239  N NH2 . ARG A  1 169  ? 230.630 169.903 192.256 1.00 160.79 ? 169  ARG A NH2 1 
ATOM   1240  N N   . GLU A  1 170  ? 228.318 164.042 190.046 1.00 169.55 ? 170  GLU A N   1 
ATOM   1241  C CA  . GLU A  1 170  ? 228.584 163.588 188.681 1.00 170.55 ? 170  GLU A CA  1 
ATOM   1242  C C   . GLU A  1 170  ? 228.796 164.802 187.793 1.00 169.10 ? 170  GLU A C   1 
ATOM   1243  O O   . GLU A  1 170  ? 227.844 165.541 187.520 1.00 165.89 ? 170  GLU A O   1 
ATOM   1244  C CB  . GLU A  1 170  ? 227.431 162.731 188.156 1.00 169.95 ? 170  GLU A CB  1 
ATOM   1245  C CG  . GLU A  1 170  ? 227.850 161.683 187.139 1.00 173.62 ? 170  GLU A CG  1 
ATOM   1246  C CD  . GLU A  1 170  ? 229.065 160.892 187.581 1.00 178.98 ? 170  GLU A CD  1 
ATOM   1247  O OE1 . GLU A  1 170  ? 229.005 160.256 188.654 1.00 178.90 ? 170  GLU A OE1 1 
ATOM   1248  O OE2 . GLU A  1 170  ? 230.080 160.905 186.854 1.00 180.55 ? 170  GLU A OE2 1 
ATOM   1249  N N   . GLN A  1 171  ? 230.030 165.007 187.343 1.00 169.98 ? 171  GLN A N   1 
ATOM   1250  C CA  . GLN A  1 171  ? 230.382 166.075 186.406 1.00 169.38 ? 171  GLN A CA  1 
ATOM   1251  C C   . GLN A  1 171  ? 230.451 165.456 185.013 1.00 169.22 ? 171  GLN A C   1 
ATOM   1252  O O   . GLN A  1 171  ? 231.511 165.018 184.563 1.00 170.53 ? 171  GLN A O   1 
ATOM   1253  C CB  . GLN A  1 171  ? 231.708 166.752 186.777 1.00 170.34 ? 171  GLN A CB  1 
ATOM   1254  C CG  . GLN A  1 171  ? 231.836 167.305 188.199 1.00 169.48 ? 171  GLN A CG  1 
ATOM   1255  C CD  . GLN A  1 171  ? 230.518 167.751 188.803 1.00 167.23 ? 171  GLN A CD  1 
ATOM   1256  O OE1 . GLN A  1 171  ? 229.887 167.018 189.560 1.00 163.64 ? 171  GLN A OE1 1 
ATOM   1257  N NE2 . GLN A  1 171  ? 230.097 168.965 188.468 1.00 166.51 ? 171  GLN A NE2 1 
ATOM   1258  N N   . SER A  1 172  ? 229.308 165.420 184.332 1.00 168.98 ? 172  SER A N   1 
ATOM   1259  C CA  . SER A  1 172  ? 229.231 164.862 182.989 1.00 170.03 ? 172  SER A CA  1 
ATOM   1260  C C   . SER A  1 172  ? 229.475 165.893 181.895 1.00 167.01 ? 172  SER A C   1 
ATOM   1261  O O   . SER A  1 172  ? 229.708 165.506 180.745 1.00 167.28 ? 172  SER A O   1 
ATOM   1262  C CB  . SER A  1 172  ? 227.864 164.205 182.769 1.00 166.26 ? 172  SER A CB  1 
ATOM   1263  O OG  . SER A  1 172  ? 226.930 165.135 182.250 1.00 162.93 ? 172  SER A OG  1 
ATOM   1264  N N   . GLY A  1 173  ? 229.429 167.184 182.216 1.00 162.95 ? 173  GLY A N   1 
ATOM   1265  C CA  . GLY A  1 173  ? 229.636 168.220 181.222 1.00 157.91 ? 173  GLY A CA  1 
ATOM   1266  C C   . GLY A  1 173  ? 228.376 168.620 180.481 1.00 158.13 ? 173  GLY A C   1 
ATOM   1267  O O   . GLY A  1 173  ? 228.160 169.803 180.203 1.00 157.19 ? 173  GLY A O   1 
ATOM   1268  N N   . ASN A  1 174  ? 227.536 167.640 180.153 1.00 157.62 ? 174  ASN A N   1 
ATOM   1269  C CA  . ASN A  1 174  ? 226.277 167.875 179.465 1.00 154.64 ? 174  ASN A CA  1 
ATOM   1270  C C   . ASN A  1 174  ? 225.146 167.242 180.260 1.00 150.86 ? 174  ASN A C   1 
ATOM   1271  O O   . ASN A  1 174  ? 225.336 166.229 180.938 1.00 152.86 ? 174  ASN A O   1 
ATOM   1272  C CB  . ASN A  1 174  ? 226.297 167.304 178.040 1.00 153.49 ? 174  ASN A CB  1 
ATOM   1273  C CG  . ASN A  1 174  ? 226.778 168.310 177.015 1.00 153.79 ? 174  ASN A CG  1 
ATOM   1274  O OD1 . ASN A  1 174  ? 227.536 169.225 177.335 1.00 155.54 ? 174  ASN A OD1 1 
ATOM   1275  N ND2 . ASN A  1 174  ? 226.340 168.144 175.773 1.00 150.74 ? 174  ASN A ND2 1 
ATOM   1276  N N   . PHE A  1 175  ? 223.968 167.857 180.180 1.00 146.54 ? 175  PHE A N   1 
ATOM   1277  C CA  . PHE A  1 175  ? 222.805 167.340 180.888 1.00 142.66 ? 175  PHE A CA  1 
ATOM   1278  C C   . PHE A  1 175  ? 222.339 166.038 180.249 1.00 142.16 ? 175  PHE A C   1 
ATOM   1279  O O   . PHE A  1 175  ? 222.169 165.957 179.030 1.00 144.35 ? 175  PHE A O   1 
ATOM   1280  C CB  . PHE A  1 175  ? 221.681 168.373 180.881 1.00 139.09 ? 175  PHE A CB  1 
ATOM   1281  C CG  . PHE A  1 175  ? 222.034 169.655 181.577 1.00 138.24 ? 175  PHE A CG  1 
ATOM   1282  C CD1 . PHE A  1 175  ? 222.280 169.673 182.940 1.00 137.35 ? 175  PHE A CD1 1 
ATOM   1283  C CD2 . PHE A  1 175  ? 222.121 170.842 180.869 1.00 138.50 ? 175  PHE A CD2 1 
ATOM   1284  C CE1 . PHE A  1 175  ? 222.606 170.853 183.584 1.00 136.47 ? 175  PHE A CE1 1 
ATOM   1285  C CE2 . PHE A  1 175  ? 222.446 172.025 181.506 1.00 133.66 ? 175  PHE A CE2 1 
ATOM   1286  C CZ  . PHE A  1 175  ? 222.689 172.030 182.866 1.00 132.42 ? 175  PHE A CZ  1 
ATOM   1287  N N   . VAL A  1 176  ? 222.135 165.015 181.078 1.00 142.25 ? 176  VAL A N   1 
ATOM   1288  C CA  . VAL A  1 176  ? 221.790 163.680 180.607 1.00 143.64 ? 176  VAL A CA  1 
ATOM   1289  C C   . VAL A  1 176  ? 220.411 163.233 181.058 1.00 144.17 ? 176  VAL A C   1 
ATOM   1290  O O   . VAL A  1 176  ? 219.961 162.157 180.654 1.00 144.60 ? 176  VAL A O   1 
ATOM   1291  C CB  . VAL A  1 176  ? 222.848 162.642 181.036 1.00 144.35 ? 176  VAL A CB  1 
ATOM   1292  C CG1 . VAL A  1 176  ? 224.235 163.073 180.586 1.00 143.56 ? 176  VAL A CG1 1 
ATOM   1293  C CG2 . VAL A  1 176  ? 222.808 162.437 182.541 1.00 144.29 ? 176  VAL A CG2 1 
ATOM   1294  N N   . ASP A  1 177  ? 219.724 164.017 181.884 1.00 142.92 ? 177  ASP A N   1 
ATOM   1295  C CA  . ASP A  1 177  ? 218.409 163.648 182.384 1.00 141.75 ? 177  ASP A CA  1 
ATOM   1296  C C   . ASP A  1 177  ? 217.424 164.782 182.141 1.00 136.54 ? 177  ASP A C   1 
ATOM   1297  O O   . ASP A  1 177  ? 217.782 165.961 182.191 1.00 135.53 ? 177  ASP A O   1 
ATOM   1298  C CB  . ASP A  1 177  ? 218.451 163.307 183.879 1.00 143.73 ? 177  ASP A CB  1 
ATOM   1299  C CG  . ASP A  1 177  ? 219.130 161.982 184.155 1.00 147.05 ? 177  ASP A CG  1 
ATOM   1300  O OD1 . ASP A  1 177  ? 218.912 161.028 183.379 1.00 146.87 ? 177  ASP A OD1 1 
ATOM   1301  O OD2 . ASP A  1 177  ? 219.881 161.893 185.148 1.00 147.95 ? 177  ASP A OD2 1 
ATOM   1302  N N   . LEU A  1 178  ? 216.175 164.406 181.874 1.00 131.32 ? 178  LEU A N   1 
ATOM   1303  C CA  . LEU A  1 178  ? 215.086 165.363 181.703 1.00 124.42 ? 178  LEU A CA  1 
ATOM   1304  C C   . LEU A  1 178  ? 213.863 164.798 182.409 1.00 124.00 ? 178  LEU A C   1 
ATOM   1305  O O   . LEU A  1 178  ? 213.241 163.851 181.918 1.00 126.15 ? 178  LEU A O   1 
ATOM   1306  C CB  . LEU A  1 178  ? 214.794 165.624 180.225 1.00 124.61 ? 178  LEU A CB  1 
ATOM   1307  C CG  . LEU A  1 178  ? 213.547 166.450 179.900 1.00 121.90 ? 178  LEU A CG  1 
ATOM   1308  C CD1 . LEU A  1 178  ? 213.768 167.911 180.241 1.00 118.27 ? 178  LEU A CD1 1 
ATOM   1309  C CD2 . LEU A  1 178  ? 213.166 166.292 178.438 1.00 124.03 ? 178  LEU A CD2 1 
ATOM   1310  N N   . ARG A  1 179  ? 213.532 165.364 183.564 1.00 118.65 ? 179  ARG A N   1 
ATOM   1311  C CA  . ARG A  1 179  ? 212.380 164.945 184.347 1.00 114.25 ? 179  ARG A CA  1 
ATOM   1312  C C   . ARG A  1 179  ? 211.306 166.018 184.257 1.00 108.74 ? 179  ARG A C   1 
ATOM   1313  O O   . ARG A  1 179  ? 211.584 167.199 184.489 1.00 109.20 ? 179  ARG A O   1 
ATOM   1314  C CB  . ARG A  1 179  ? 212.775 164.697 185.804 1.00 115.59 ? 179  ARG A CB  1 
ATOM   1315  C CG  . ARG A  1 179  ? 213.480 163.369 186.026 1.00 123.34 ? 179  ARG A CG  1 
ATOM   1316  C CD  . ARG A  1 179  ? 214.349 163.403 187.269 1.00 131.26 ? 179  ARG A CD  1 
ATOM   1317  N NE  . ARG A  1 179  ? 215.286 162.287 187.309 1.00 136.88 ? 179  ARG A NE  1 
ATOM   1318  C CZ  . ARG A  1 179  ? 216.382 162.255 188.054 1.00 139.10 ? 179  ARG A CZ  1 
ATOM   1319  N NH1 . ARG A  1 179  ? 216.717 163.269 188.833 1.00 138.82 ? 179  ARG A NH1 1 
ATOM   1320  N NH2 . ARG A  1 179  ? 217.162 161.179 188.014 1.00 139.32 ? 179  ARG A NH2 1 
ATOM   1321  N N   . GLU A  1 180  ? 210.086 165.608 183.923 1.00 106.04 ? 180  GLU A N   1 
ATOM   1322  C CA  . GLU A  1 180  ? 208.983 166.532 183.709 1.00 103.16 ? 180  GLU A CA  1 
ATOM   1323  C C   . GLU A  1 180  ? 207.830 166.181 184.635 1.00 102.33 ? 180  GLU A C   1 
ATOM   1324  O O   . GLU A  1 180  ? 207.529 165.003 184.847 1.00 105.06 ? 180  GLU A O   1 
ATOM   1325  C CB  . GLU A  1 180  ? 208.512 166.508 182.252 1.00 107.71 ? 180  GLU A CB  1 
ATOM   1326  C CG  . GLU A  1 180  ? 209.590 166.885 181.251 1.00 112.67 ? 180  GLU A CG  1 
ATOM   1327  C CD  . GLU A  1 180  ? 209.152 166.676 179.817 1.00 121.72 ? 180  GLU A CD  1 
ATOM   1328  O OE1 . GLU A  1 180  ? 208.324 167.470 179.323 1.00 122.49 ? 180  GLU A OE1 1 
ATOM   1329  O OE2 . GLU A  1 180  ? 209.639 165.719 179.182 1.00 125.52 ? 180  GLU A OE2 1 
ATOM   1330  N N   . PHE A  1 181  ? 207.186 167.210 185.184 1.00 98.34  ? 181  PHE A N   1 
ATOM   1331  C CA  . PHE A  1 181  ? 206.098 167.022 186.131 1.00 93.97  ? 181  PHE A CA  1 
ATOM   1332  C C   . PHE A  1 181  ? 204.955 167.973 185.815 1.00 91.54  ? 181  PHE A C   1 
ATOM   1333  O O   . PHE A  1 181  ? 205.159 169.060 185.271 1.00 93.09  ? 181  PHE A O   1 
ATOM   1334  C CB  . PHE A  1 181  ? 206.550 167.249 187.578 1.00 96.44  ? 181  PHE A CB  1 
ATOM   1335  C CG  . PHE A  1 181  ? 207.686 166.374 188.004 1.00 100.66 ? 181  PHE A CG  1 
ATOM   1336  C CD1 . PHE A  1 181  ? 208.996 166.801 187.870 1.00 99.07  ? 181  PHE A CD1 1 
ATOM   1337  C CD2 . PHE A  1 181  ? 207.444 165.123 188.543 1.00 100.47 ? 181  PHE A CD2 1 
ATOM   1338  C CE1 . PHE A  1 181  ? 210.042 165.995 188.263 1.00 100.31 ? 181  PHE A CE1 1 
ATOM   1339  C CE2 . PHE A  1 181  ? 208.485 164.314 188.939 1.00 103.16 ? 181  PHE A CE2 1 
ATOM   1340  C CZ  . PHE A  1 181  ? 209.784 164.751 188.797 1.00 105.04 ? 181  PHE A CZ  1 
ATOM   1341  N N   . VAL A  1 182  ? 203.746 167.546 186.170 1.00 90.55  ? 182  VAL A N   1 
ATOM   1342  C CA  . VAL A  1 182  ? 202.556 168.385 186.134 1.00 89.36  ? 182  VAL A CA  1 
ATOM   1343  C C   . VAL A  1 182  ? 201.825 168.204 187.457 1.00 91.79  ? 182  VAL A C   1 
ATOM   1344  O O   . VAL A  1 182  ? 201.485 167.077 187.833 1.00 95.62  ? 182  VAL A O   1 
ATOM   1345  C CB  . VAL A  1 182  ? 201.638 168.036 184.946 1.00 88.87  ? 182  VAL A CB  1 
ATOM   1346  C CG1 . VAL A  1 182  ? 200.235 168.579 185.165 1.00 91.03  ? 182  VAL A CG1 1 
ATOM   1347  C CG2 . VAL A  1 182  ? 202.216 168.583 183.653 1.00 91.70  ? 182  VAL A CG2 1 
ATOM   1348  N N   . PHE A  1 183  ? 201.593 169.307 188.164 1.00 89.87  ? 183  PHE A N   1 
ATOM   1349  C CA  . PHE A  1 183  ? 200.940 169.291 189.465 1.00 88.53  ? 183  PHE A CA  1 
ATOM   1350  C C   . PHE A  1 183  ? 199.546 169.886 189.342 1.00 90.20  ? 183  PHE A C   1 
ATOM   1351  O O   . PHE A  1 183  ? 199.373 170.945 188.732 1.00 94.24  ? 183  PHE A O   1 
ATOM   1352  C CB  . PHE A  1 183  ? 201.753 170.075 190.497 1.00 86.32  ? 183  PHE A CB  1 
ATOM   1353  C CG  . PHE A  1 183  ? 203.193 169.667 190.572 1.00 89.52  ? 183  PHE A CG  1 
ATOM   1354  C CD1 . PHE A  1 183  ? 203.543 168.343 190.767 1.00 92.08  ? 183  PHE A CD1 1 
ATOM   1355  C CD2 . PHE A  1 183  ? 204.199 170.612 190.456 1.00 92.93  ? 183  PHE A CD2 1 
ATOM   1356  C CE1 . PHE A  1 183  ? 204.870 167.966 190.839 1.00 93.76  ? 183  PHE A CE1 1 
ATOM   1357  C CE2 . PHE A  1 183  ? 205.526 170.242 190.528 1.00 95.19  ? 183  PHE A CE2 1 
ATOM   1358  C CZ  . PHE A  1 183  ? 205.862 168.918 190.720 1.00 94.69  ? 183  PHE A CZ  1 
ATOM   1359  N N   . ARG A  1 184  ? 198.558 169.207 189.917 1.00 88.32  ? 184  ARG A N   1 
ATOM   1360  C CA  . ARG A  1 184  ? 197.187 169.691 189.932 1.00 88.11  ? 184  ARG A CA  1 
ATOM   1361  C C   . ARG A  1 184  ? 196.601 169.509 191.324 1.00 92.77  ? 184  ARG A C   1 
ATOM   1362  O O   . ARG A  1 184  ? 197.032 168.649 192.095 1.00 97.52  ? 184  ARG A O   1 
ATOM   1363  C CB  . ARG A  1 184  ? 196.318 168.968 188.895 1.00 88.89  ? 184  ARG A CB  1 
ATOM   1364  C CG  . ARG A  1 184  ? 196.534 169.447 187.472 1.00 90.83  ? 184  ARG A CG  1 
ATOM   1365  C CD  . ARG A  1 184  ? 195.274 170.072 186.905 1.00 97.05  ? 184  ARG A CD  1 
ATOM   1366  N NE  . ARG A  1 184  ? 194.453 169.102 186.193 1.00 102.47 ? 184  ARG A NE  1 
ATOM   1367  C CZ  . ARG A  1 184  ? 193.140 169.202 186.042 1.00 106.21 ? 184  ARG A CZ  1 
ATOM   1368  N NH1 . ARG A  1 184  ? 192.462 170.221 186.545 1.00 101.51 ? 184  ARG A NH1 1 
ATOM   1369  N NH2 . ARG A  1 184  ? 192.490 168.257 185.370 1.00 109.38 ? 184  ARG A NH2 1 
ATOM   1370  N N   . ASN A  1 185  ? 195.609 170.338 191.641 1.00 92.33  ? 185  ASN A N   1 
ATOM   1371  C CA  . ASN A  1 185  ? 194.947 170.305 192.942 1.00 92.18  ? 185  ASN A CA  1 
ATOM   1372  C C   . ASN A  1 185  ? 193.444 170.365 192.713 1.00 96.69  ? 185  ASN A C   1 
ATOM   1373  O O   . ASN A  1 185  ? 192.918 171.409 192.318 1.00 101.37 ? 185  ASN A O   1 
ATOM   1374  C CB  . ASN A  1 185  ? 195.410 171.459 193.829 1.00 92.61  ? 185  ASN A CB  1 
ATOM   1375  C CG  . ASN A  1 185  ? 195.060 171.250 195.286 1.00 100.50 ? 185  ASN A CG  1 
ATOM   1376  O OD1 . ASN A  1 185  ? 195.761 170.544 196.009 1.00 103.92 ? 185  ASN A OD1 1 
ATOM   1377  N ND2 . ASN A  1 185  ? 193.971 171.867 195.727 1.00 103.72 ? 185  ASN A ND2 1 
ATOM   1378  N N   . ARG A  1 186  ? 192.756 169.253 192.960 1.00 99.47  ? 186  ARG A N   1 
ATOM   1379  C CA  . ARG A  1 186  ? 191.317 169.185 192.745 1.00 103.21 ? 186  ARG A CA  1 
ATOM   1380  C C   . ARG A  1 186  ? 190.689 168.286 193.798 1.00 105.37 ? 186  ARG A C   1 
ATOM   1381  O O   . ARG A  1 186  ? 191.135 167.150 193.983 1.00 106.76 ? 186  ARG A O   1 
ATOM   1382  C CB  . ARG A  1 186  ? 190.996 168.663 191.342 1.00 104.92 ? 186  ARG A CB  1 
ATOM   1383  C CG  . ARG A  1 186  ? 189.511 168.567 191.038 1.00 111.43 ? 186  ARG A CG  1 
ATOM   1384  C CD  . ARG A  1 186  ? 189.226 168.425 189.545 1.00 118.62 ? 186  ARG A CD  1 
ATOM   1385  N NE  . ARG A  1 186  ? 189.383 167.057 189.063 1.00 126.94 ? 186  ARG A NE  1 
ATOM   1386  C CZ  . ARG A  1 186  ? 190.498 166.557 188.545 1.00 124.38 ? 186  ARG A CZ  1 
ATOM   1387  N NH1 . ARG A  1 186  ? 191.580 167.300 188.383 1.00 121.40 ? 186  ARG A NH1 1 
ATOM   1388  N NH2 . ARG A  1 186  ? 190.523 165.283 188.167 1.00 122.62 ? 186  ARG A NH2 1 
ATOM   1389  N N   . ASN A  1 187  ? 189.654 168.806 194.468 1.00 104.27 ? 187  ASN A N   1 
ATOM   1390  C CA  . ASN A  1 187  ? 188.863 168.074 195.466 1.00 102.17 ? 187  ASN A CA  1 
ATOM   1391  C C   . ASN A  1 187  ? 189.729 167.525 196.598 1.00 100.22 ? 187  ASN A C   1 
ATOM   1392  O O   . ASN A  1 187  ? 189.538 166.399 197.060 1.00 102.22 ? 187  ASN A O   1 
ATOM   1393  C CB  . ASN A  1 187  ? 188.048 166.953 194.815 1.00 103.59 ? 187  ASN A CB  1 
ATOM   1394  C CG  . ASN A  1 187  ? 187.041 167.473 193.812 1.00 108.89 ? 187  ASN A CG  1 
ATOM   1395  O OD1 . ASN A  1 187  ? 186.583 168.611 193.909 1.00 110.77 ? 187  ASN A OD1 1 
ATOM   1396  N ND2 . ASN A  1 187  ? 186.688 166.639 192.842 1.00 111.04 ? 187  ASN A ND2 1 
ATOM   1397  N N   . GLY A  1 188  ? 190.694 168.324 197.045 1.00 97.42  ? 188  GLY A N   1 
ATOM   1398  C CA  . GLY A  1 188  ? 191.551 167.936 198.145 1.00 98.41  ? 188  GLY A CA  1 
ATOM   1399  C C   . GLY A  1 188  ? 192.640 166.946 197.802 1.00 101.71 ? 188  GLY A C   1 
ATOM   1400  O O   . GLY A  1 188  ? 193.327 166.470 198.714 1.00 108.09 ? 188  GLY A O   1 
ATOM   1401  N N   . PHE A  1 189  ? 192.825 166.619 196.528 1.00 100.15 ? 189  PHE A N   1 
ATOM   1402  C CA  . PHE A  1 189  ? 193.851 165.686 196.090 1.00 99.87  ? 189  PHE A CA  1 
ATOM   1403  C C   . PHE A  1 189  ? 194.920 166.431 195.305 1.00 100.87 ? 189  PHE A C   1 
ATOM   1404  O O   . PHE A  1 189  ? 194.628 167.421 194.628 1.00 103.66 ? 189  PHE A O   1 
ATOM   1405  C CB  . PHE A  1 189  ? 193.255 164.577 195.219 1.00 101.91 ? 189  PHE A CB  1 
ATOM   1406  C CG  . PHE A  1 189  ? 192.475 163.554 195.988 1.00 104.99 ? 189  PHE A CG  1 
ATOM   1407  C CD1 . PHE A  1 189  ? 193.114 162.475 196.575 1.00 104.75 ? 189  PHE A CD1 1 
ATOM   1408  C CD2 . PHE A  1 189  ? 191.101 163.665 196.117 1.00 106.22 ? 189  PHE A CD2 1 
ATOM   1409  C CE1 . PHE A  1 189  ? 192.399 161.529 197.280 1.00 104.56 ? 189  PHE A CE1 1 
ATOM   1410  C CE2 . PHE A  1 189  ? 190.379 162.723 196.823 1.00 106.17 ? 189  PHE A CE2 1 
ATOM   1411  C CZ  . PHE A  1 189  ? 191.030 161.654 197.405 1.00 104.68 ? 189  PHE A CZ  1 
ATOM   1412  N N   . LEU A  1 190  ? 196.158 165.956 195.402 1.00 97.69  ? 190  LEU A N   1 
ATOM   1413  C CA  . LEU A  1 190  ? 197.260 166.477 194.603 1.00 95.05  ? 190  LEU A CA  1 
ATOM   1414  C C   . LEU A  1 190  ? 197.655 165.414 193.585 1.00 98.55  ? 190  LEU A C   1 
ATOM   1415  O O   . LEU A  1 190  ? 198.253 164.394 193.943 1.00 102.79 ? 190  LEU A O   1 
ATOM   1416  C CB  . LEU A  1 190  ? 198.448 166.861 195.480 1.00 93.11  ? 190  LEU A CB  1 
ATOM   1417  C CG  . LEU A  1 190  ? 199.547 167.629 194.742 1.00 94.02  ? 190  LEU A CG  1 
ATOM   1418  C CD1 . LEU A  1 190  ? 199.270 169.123 194.768 1.00 95.58  ? 190  LEU A CD1 1 
ATOM   1419  C CD2 . LEU A  1 190  ? 200.917 167.322 195.318 1.00 95.47  ? 190  LEU A CD2 1 
ATOM   1420  N N   . HIS A  1 191  ? 197.323 165.653 192.320 1.00 95.39  ? 191  HIS A N   1 
ATOM   1421  C CA  . HIS A  1 191  ? 197.671 164.739 191.244 1.00 90.99  ? 191  HIS A CA  1 
ATOM   1422  C C   . HIS A  1 191  ? 199.048 165.090 190.697 1.00 93.43  ? 191  HIS A C   1 
ATOM   1423  O O   . HIS A  1 191  ? 199.330 166.259 190.415 1.00 97.78  ? 191  HIS A O   1 
ATOM   1424  C CB  . HIS A  1 191  ? 196.627 164.794 190.129 1.00 93.37  ? 191  HIS A CB  1 
ATOM   1425  C CG  . HIS A  1 191  ? 195.231 164.532 190.597 1.00 99.27  ? 191  HIS A CG  1 
ATOM   1426  N ND1 . HIS A  1 191  ? 194.380 165.538 191.001 1.00 103.47 ? 191  HIS A ND1 1 
ATOM   1427  C CD2 . HIS A  1 191  ? 194.534 163.379 190.721 1.00 103.45 ? 191  HIS A CD2 1 
ATOM   1428  C CE1 . HIS A  1 191  ? 193.221 165.016 191.357 1.00 106.05 ? 191  HIS A CE1 1 
ATOM   1429  N NE2 . HIS A  1 191  ? 193.287 163.707 191.196 1.00 107.57 ? 191  HIS A NE2 1 
ATOM   1430  N N   . ILE A  1 192  ? 199.901 164.080 190.556 1.00 94.21  ? 192  ILE A N   1 
ATOM   1431  C CA  . ILE A  1 192  ? 201.250 164.244 190.029 1.00 95.49  ? 192  ILE A CA  1 
ATOM   1432  C C   . ILE A  1 192  ? 201.398 163.345 188.811 1.00 99.10  ? 192  ILE A C   1 
ATOM   1433  O O   . ILE A  1 192  ? 201.107 162.146 188.879 1.00 104.64 ? 192  ILE A O   1 
ATOM   1434  C CB  . ILE A  1 192  ? 202.324 163.912 191.081 1.00 94.72  ? 192  ILE A CB  1 
ATOM   1435  C CG1 . ILE A  1 192  ? 202.063 164.673 192.381 1.00 96.89  ? 192  ILE A CG1 1 
ATOM   1436  C CG2 . ILE A  1 192  ? 203.710 164.231 190.541 1.00 91.56  ? 192  ILE A CG2 1 
ATOM   1437  C CD1 . ILE A  1 192  ? 203.143 164.495 193.424 1.00 100.76 ? 192  ILE A CD1 1 
ATOM   1438  N N   . TYR A  1 193  ? 201.848 163.924 187.703 1.00 95.95  ? 193  TYR A N   1 
ATOM   1439  C CA  . TYR A  1 193  ? 202.108 163.194 186.471 1.00 94.58  ? 193  TYR A CA  1 
ATOM   1440  C C   . TYR A  1 193  ? 203.596 163.262 186.165 1.00 97.96  ? 193  TYR A C   1 
ATOM   1441  O O   . TYR A  1 193  ? 204.188 164.345 186.164 1.00 98.81  ? 193  TYR A O   1 
ATOM   1442  C CB  . TYR A  1 193  ? 201.294 163.764 185.304 1.00 91.76  ? 193  TYR A CB  1 
ATOM   1443  C CG  . TYR A  1 193  ? 199.799 163.769 185.539 1.00 93.10  ? 193  TYR A CG  1 
ATOM   1444  C CD1 . TYR A  1 193  ? 199.172 164.849 186.146 1.00 92.92  ? 193  TYR A CD1 1 
ATOM   1445  C CD2 . TYR A  1 193  ? 199.015 162.695 185.144 1.00 95.24  ? 193  TYR A CD2 1 
ATOM   1446  C CE1 . TYR A  1 193  ? 197.808 164.855 186.360 1.00 92.41  ? 193  TYR A CE1 1 
ATOM   1447  C CE2 . TYR A  1 193  ? 197.649 162.692 185.353 1.00 93.95  ? 193  TYR A CE2 1 
ATOM   1448  C CZ  . TYR A  1 193  ? 197.052 163.774 185.962 1.00 93.36  ? 193  TYR A CZ  1 
ATOM   1449  O OH  . TYR A  1 193  ? 195.693 163.776 186.170 1.00 95.86  ? 193  TYR A OH  1 
ATOM   1450  N N   . GLU A  1 194  ? 204.197 162.106 185.902 1.00 103.13 ? 194  GLU A N   1 
ATOM   1451  C CA  . GLU A  1 194  ? 205.643 161.989 185.801 1.00 106.61 ? 194  GLU A CA  1 
ATOM   1452  C C   . GLU A  1 194  ? 206.046 161.550 184.401 1.00 108.49 ? 194  GLU A C   1 
ATOM   1453  O O   . GLU A  1 194  ? 205.308 160.836 183.718 1.00 109.01 ? 194  GLU A O   1 
ATOM   1454  C CB  . GLU A  1 194  ? 206.189 160.992 186.833 1.00 112.17 ? 194  GLU A CB  1 
ATOM   1455  C CG  . GLU A  1 194  ? 207.630 161.238 187.244 1.00 120.43 ? 194  GLU A CG  1 
ATOM   1456  C CD  . GLU A  1 194  ? 208.583 160.215 186.661 1.00 128.15 ? 194  GLU A CD  1 
ATOM   1457  O OE1 . GLU A  1 194  ? 208.108 159.282 185.979 1.00 126.70 ? 194  GLU A OE1 1 
ATOM   1458  O OE2 . GLU A  1 194  ? 209.805 160.342 186.885 1.00 130.51 ? 194  GLU A OE2 1 
ATOM   1459  N N   . GLY A  1 195  ? 207.229 161.991 183.985 1.00 106.96 ? 195  GLY A N   1 
ATOM   1460  C CA  . GLY A  1 195  ? 207.784 161.588 182.708 1.00 109.64 ? 195  GLY A CA  1 
ATOM   1461  C C   . GLY A  1 195  ? 209.281 161.771 182.699 1.00 114.66 ? 195  GLY A C   1 
ATOM   1462  O O   . GLY A  1 195  ? 209.804 162.771 183.201 1.00 115.94 ? 195  GLY A O   1 
ATOM   1463  N N   . TYR A  1 196  ? 209.979 160.797 182.119 1.00 119.63 ? 196  TYR A N   1 
ATOM   1464  C CA  . TYR A  1 196  ? 211.433 160.794 182.070 1.00 123.75 ? 196  TYR A CA  1 
ATOM   1465  C C   . TYR A  1 196  ? 211.895 160.622 180.631 1.00 127.21 ? 196  TYR A C   1 
ATOM   1466  O O   . TYR A  1 196  ? 211.282 159.881 179.858 1.00 130.21 ? 196  TYR A O   1 
ATOM   1467  C CB  . TYR A  1 196  ? 212.015 159.678 182.948 1.00 127.01 ? 196  TYR A CB  1 
ATOM   1468  C CG  . TYR A  1 196  ? 213.515 159.523 182.839 1.00 130.46 ? 196  TYR A CG  1 
ATOM   1469  C CD1 . TYR A  1 196  ? 214.369 160.516 183.299 1.00 131.48 ? 196  TYR A CD1 1 
ATOM   1470  C CD2 . TYR A  1 196  ? 214.076 158.386 182.274 1.00 133.52 ? 196  TYR A CD2 1 
ATOM   1471  C CE1 . TYR A  1 196  ? 215.740 160.380 183.202 1.00 134.98 ? 196  TYR A CE1 1 
ATOM   1472  C CE2 . TYR A  1 196  ? 215.446 158.240 182.172 1.00 137.16 ? 196  TYR A CE2 1 
ATOM   1473  C CZ  . TYR A  1 196  ? 216.273 159.241 182.637 1.00 138.39 ? 196  TYR A CZ  1 
ATOM   1474  O OH  . TYR A  1 196  ? 217.638 159.102 182.539 1.00 139.40 ? 196  TYR A OH  1 
ATOM   1475  N N   . GLU A  1 197  ? 212.980 161.309 180.279 1.00 127.83 ? 197  GLU A N   1 
ATOM   1476  C CA  . GLU A  1 197  ? 213.518 161.258 178.926 1.00 130.79 ? 197  GLU A CA  1 
ATOM   1477  C C   . GLU A  1 197  ? 215.023 161.468 178.981 1.00 134.89 ? 197  GLU A C   1 
ATOM   1478  O O   . GLU A  1 197  ? 215.490 162.459 179.549 1.00 136.41 ? 197  GLU A O   1 
ATOM   1479  C CB  . GLU A  1 197  ? 212.862 162.318 178.035 1.00 129.30 ? 197  GLU A CB  1 
ATOM   1480  C CG  . GLU A  1 197  ? 213.528 162.495 176.684 1.00 132.82 ? 197  GLU A CG  1 
ATOM   1481  C CD  . GLU A  1 197  ? 212.601 163.115 175.657 1.00 138.06 ? 197  GLU A CD  1 
ATOM   1482  O OE1 . GLU A  1 197  ? 211.530 162.531 175.392 1.00 140.40 ? 197  GLU A OE1 1 
ATOM   1483  O OE2 . GLU A  1 197  ? 212.946 164.185 175.113 1.00 138.42 ? 197  GLU A OE2 1 
ATOM   1484  N N   . ALA A  1 198  ? 215.773 160.538 178.394 1.00 137.22 ? 198  ALA A N   1 
ATOM   1485  C CA  . ALA A  1 198  ? 217.225 160.652 178.344 1.00 137.78 ? 198  ALA A CA  1 
ATOM   1486  C C   . ALA A  1 198  ? 217.636 161.532 177.170 1.00 138.34 ? 198  ALA A C   1 
ATOM   1487  O O   . ALA A  1 198  ? 217.215 161.301 176.032 1.00 139.36 ? 198  ALA A O   1 
ATOM   1488  C CB  . ALA A  1 198  ? 217.866 159.271 178.225 1.00 135.90 ? 198  ALA A CB  1 
ATOM   1489  N N   . ILE A  1 199  ? 218.460 162.542 177.448 1.00 138.10 ? 199  ILE A N   1 
ATOM   1490  C CA  . ILE A  1 199  ? 218.858 163.538 176.461 1.00 139.02 ? 199  ILE A CA  1 
ATOM   1491  C C   . ILE A  1 199  ? 220.359 163.774 176.568 1.00 142.60 ? 199  ILE A C   1 
ATOM   1492  O O   . ILE A  1 199  ? 221.043 163.217 177.428 1.00 143.89 ? 199  ILE A O   1 
ATOM   1493  C CB  . ILE A  1 199  ? 218.102 164.872 176.640 1.00 138.13 ? 199  ILE A CB  1 
ATOM   1494  C CG1 . ILE A  1 199  ? 218.213 165.349 178.089 1.00 137.78 ? 199  ILE A CG1 1 
ATOM   1495  C CG2 . ILE A  1 199  ? 216.647 164.738 176.214 1.00 137.64 ? 199  ILE A CG2 1 
ATOM   1496  C CD1 . ILE A  1 199  ? 217.749 166.767 178.301 1.00 134.73 ? 199  ILE A CD1 1 
ATOM   1497  N N   . SER A  1 200  ? 220.869 164.608 175.661 1.00 143.53 ? 200  SER A N   1 
ATOM   1498  C CA  . SER A  1 200  ? 222.248 165.089 175.736 1.00 145.38 ? 200  SER A CA  1 
ATOM   1499  C C   . SER A  1 200  ? 222.264 166.491 175.133 1.00 145.57 ? 200  SER A C   1 
ATOM   1500  O O   . SER A  1 200  ? 222.398 166.644 173.916 1.00 147.35 ? 200  SER A O   1 
ATOM   1501  C CB  . SER A  1 200  ? 223.205 164.153 175.011 1.00 146.68 ? 200  SER A CB  1 
ATOM   1502  O OG  . SER A  1 200  ? 223.631 163.103 175.861 1.00 145.85 ? 200  SER A OG  1 
ATOM   1503  N N   . ILE A  1 201  ? 222.125 167.503 175.989 1.00 144.65 ? 201  ILE A N   1 
ATOM   1504  C CA  . ILE A  1 201  ? 222.042 168.901 175.579 1.00 144.41 ? 201  ILE A CA  1 
ATOM   1505  C C   . ILE A  1 201  ? 222.983 169.718 176.454 1.00 145.05 ? 201  ILE A C   1 
ATOM   1506  O O   . ILE A  1 201  ? 223.543 169.223 177.434 1.00 144.88 ? 201  ILE A O   1 
ATOM   1507  C CB  . ILE A  1 201  ? 220.601 169.457 175.675 1.00 143.95 ? 201  ILE A CB  1 
ATOM   1508  C CG1 . ILE A  1 201  ? 220.085 169.355 177.113 1.00 141.12 ? 201  ILE A CG1 1 
ATOM   1509  C CG2 . ILE A  1 201  ? 219.669 168.750 174.696 1.00 142.84 ? 201  ILE A CG2 1 
ATOM   1510  C CD1 . ILE A  1 201  ? 219.986 170.676 177.844 1.00 138.00 ? 201  ILE A CD1 1 
ATOM   1511  N N   . VAL A  1 202  ? 223.160 170.988 176.093 1.00 145.17 ? 202  VAL A N   1 
ATOM   1512  C CA  . VAL A  1 202  ? 223.995 171.888 176.882 1.00 147.33 ? 202  VAL A CA  1 
ATOM   1513  C C   . VAL A  1 202  ? 223.309 173.205 177.231 1.00 147.32 ? 202  VAL A C   1 
ATOM   1514  O O   . VAL A  1 202  ? 223.601 173.790 178.293 1.00 148.82 ? 202  VAL A O   1 
ATOM   1515  C CB  . VAL A  1 202  ? 225.328 172.147 176.132 1.00 147.47 ? 202  VAL A CB  1 
ATOM   1516  C CG1 . VAL A  1 202  ? 225.075 172.790 174.771 1.00 144.36 ? 202  VAL A CG1 1 
ATOM   1517  C CG2 . VAL A  1 202  ? 226.329 172.952 176.965 1.00 148.52 ? 202  VAL A CG2 1 
ATOM   1518  N N   . ARG A  1 203  ? 222.339 173.693 176.454 1.00 144.72 ? 203  ARG A N   1 
ATOM   1519  C CA  . ARG A  1 203  ? 221.895 175.080 176.575 1.00 145.31 ? 203  ARG A CA  1 
ATOM   1520  C C   . ARG A  1 203  ? 220.579 175.239 177.332 1.00 143.91 ? 203  ARG A C   1 
ATOM   1521  O O   . ARG A  1 203  ? 220.542 175.900 178.374 1.00 145.75 ? 203  ARG A O   1 
ATOM   1522  C CB  . ARG A  1 203  ? 221.780 175.708 175.180 1.00 149.17 ? 203  ARG A CB  1 
ATOM   1523  C CG  . ARG A  1 203  ? 221.534 177.214 175.178 1.00 151.26 ? 203  ARG A CG  1 
ATOM   1524  C CD  . ARG A  1 203  ? 222.561 178.068 175.946 1.00 151.57 ? 203  ARG A CD  1 
ATOM   1525  N NE  . ARG A  1 203  ? 223.924 177.957 175.432 1.00 154.97 ? 203  ARG A NE  1 
ATOM   1526  C CZ  . ARG A  1 203  ? 224.890 177.208 175.950 1.00 153.75 ? 203  ARG A CZ  1 
ATOM   1527  N NH1 . ARG A  1 203  ? 224.740 176.578 177.103 1.00 151.67 ? 203  ARG A NH1 1 
ATOM   1528  N NH2 . ARG A  1 203  ? 226.055 177.124 175.314 1.00 152.18 ? 203  ARG A NH2 1 
ATOM   1529  N N   . GLY A  1 204  ? 219.495 174.648 176.834 1.00 140.81 ? 204  GLY A N   1 
ATOM   1530  C CA  . GLY A  1 204  ? 218.190 174.955 177.391 1.00 135.98 ? 204  GLY A CA  1 
ATOM   1531  C C   . GLY A  1 204  ? 217.156 173.851 177.310 1.00 132.68 ? 204  GLY A C   1 
ATOM   1532  O O   . GLY A  1 204  ? 217.486 172.672 177.444 1.00 134.46 ? 204  GLY A O   1 
ATOM   1533  N N   . LEU A  1 205  ? 215.895 174.222 177.098 1.00 125.54 ? 205  LEU A N   1 
ATOM   1534  C CA  . LEU A  1 205  ? 214.814 173.246 177.051 1.00 122.49 ? 205  LEU A CA  1 
ATOM   1535  C C   . LEU A  1 205  ? 214.690 172.686 175.641 1.00 123.39 ? 205  LEU A C   1 
ATOM   1536  O O   . LEU A  1 205  ? 214.381 173.444 174.712 1.00 124.05 ? 205  LEU A O   1 
ATOM   1537  C CB  . LEU A  1 205  ? 213.500 173.879 177.477 1.00 118.80 ? 205  LEU A CB  1 
ATOM   1538  C CG  . LEU A  1 205  ? 212.314 172.931 177.664 1.00 115.39 ? 205  LEU A CG  1 
ATOM   1539  C CD1 . LEU A  1 205  ? 212.650 171.836 178.661 1.00 115.45 ? 205  LEU A CD1 1 
ATOM   1540  C CD2 . LEU A  1 205  ? 211.079 173.698 178.106 1.00 112.79 ? 205  LEU A CD2 1 
ATOM   1541  N N   . PRO A  1 206  ? 214.919 171.391 175.433 1.00 122.46 ? 206  PRO A N   1 
ATOM   1542  C CA  . PRO A  1 206  ? 214.829 170.839 174.077 1.00 122.73 ? 206  PRO A CA  1 
ATOM   1543  C C   . PRO A  1 206  ? 213.385 170.679 173.629 1.00 122.68 ? 206  PRO A C   1 
ATOM   1544  O O   . PRO A  1 206  ? 212.515 170.270 174.401 1.00 122.17 ? 206  PRO A O   1 
ATOM   1545  C CB  . PRO A  1 206  ? 215.528 169.481 174.200 1.00 122.94 ? 206  PRO A CB  1 
ATOM   1546  C CG  . PRO A  1 206  ? 215.366 169.107 175.631 1.00 124.57 ? 206  PRO A CG  1 
ATOM   1547  C CD  . PRO A  1 206  ? 215.365 170.388 176.415 1.00 123.62 ? 206  PRO A CD  1 
ATOM   1548  N N   . ALA A  1 207  ? 213.137 171.015 172.366 1.00 119.72 ? 207  ALA A N   1 
ATOM   1549  C CA  . ALA A  1 207  ? 211.821 170.811 171.779 1.00 116.06 ? 207  ALA A CA  1 
ATOM   1550  C C   . ALA A  1 207  ? 211.552 169.325 171.584 1.00 117.14 ? 207  ALA A C   1 
ATOM   1551  O O   . ALA A  1 207  ? 212.449 168.558 171.225 1.00 119.54 ? 207  ALA A O   1 
ATOM   1552  C CB  . ALA A  1 207  ? 211.717 171.545 170.444 1.00 111.76 ? 207  ALA A CB  1 
ATOM   1553  N N   . GLY A  1 208  ? 210.310 168.917 171.821 1.00 112.55 ? 208  GLY A N   1 
ATOM   1554  C CA  . GLY A  1 208  ? 209.961 167.517 171.673 1.00 112.45 ? 208  GLY A CA  1 
ATOM   1555  C C   . GLY A  1 208  ? 208.521 167.264 172.071 1.00 110.21 ? 208  GLY A C   1 
ATOM   1556  O O   . GLY A  1 208  ? 207.705 168.185 172.126 1.00 107.42 ? 208  GLY A O   1 
ATOM   1557  N N   . PHE A  1 209  ? 208.231 165.995 172.349 1.00 109.15 ? 209  PHE A N   1 
ATOM   1558  C CA  . PHE A  1 209  ? 206.877 165.563 172.686 1.00 106.66 ? 209  PHE A CA  1 
ATOM   1559  C C   . PHE A  1 209  ? 206.973 164.251 173.444 1.00 112.55 ? 209  PHE A C   1 
ATOM   1560  O O   . PHE A  1 209  ? 207.479 163.263 172.903 1.00 117.03 ? 209  PHE A O   1 
ATOM   1561  C CB  . PHE A  1 209  ? 206.030 165.401 171.419 1.00 105.80 ? 209  PHE A CB  1 
ATOM   1562  C CG  . PHE A  1 209  ? 204.599 165.015 171.681 1.00 104.74 ? 209  PHE A CG  1 
ATOM   1563  C CD1 . PHE A  1 209  ? 203.640 165.985 171.912 1.00 105.24 ? 209  PHE A CD1 1 
ATOM   1564  C CD2 . PHE A  1 209  ? 204.209 163.684 171.669 1.00 103.75 ? 209  PHE A CD2 1 
ATOM   1565  C CE1 . PHE A  1 209  ? 202.326 165.636 172.147 1.00 104.56 ? 209  PHE A CE1 1 
ATOM   1566  C CE2 . PHE A  1 209  ? 202.897 163.330 171.905 1.00 101.55 ? 209  PHE A CE2 1 
ATOM   1567  C CZ  . PHE A  1 209  ? 201.954 164.307 172.142 1.00 100.71 ? 209  PHE A CZ  1 
ATOM   1568  N N   . ASN A  1 210  ? 206.492 164.236 174.685 1.00 112.03 ? 210  ASN A N   1 
ATOM   1569  C CA  . ASN A  1 210  ? 206.432 163.002 175.457 1.00 112.20 ? 210  ASN A CA  1 
ATOM   1570  C C   . ASN A  1 210  ? 205.274 163.094 176.437 1.00 111.46 ? 210  ASN A C   1 
ATOM   1571  O O   . ASN A  1 210  ? 205.136 164.097 177.142 1.00 112.60 ? 210  ASN A O   1 
ATOM   1572  C CB  . ASN A  1 210  ? 207.745 162.740 176.201 1.00 112.76 ? 210  ASN A CB  1 
ATOM   1573  C CG  . ASN A  1 210  ? 208.317 163.989 176.830 1.00 119.65 ? 210  ASN A CG  1 
ATOM   1574  O OD1 . ASN A  1 210  ? 208.046 165.103 176.384 1.00 121.75 ? 210  ASN A OD1 1 
ATOM   1575  N ND2 . ASN A  1 210  ? 209.117 163.810 177.874 1.00 119.40 ? 210  ASN A ND2 1 
ATOM   1576  N N   . VAL A  1 211  ? 204.449 162.052 176.472 1.00 110.50 ? 211  VAL A N   1 
ATOM   1577  C CA  . VAL A  1 211  ? 203.314 162.020 177.384 1.00 106.65 ? 211  VAL A CA  1 
ATOM   1578  C C   . VAL A  1 211  ? 203.799 161.720 178.800 1.00 109.30 ? 211  VAL A C   1 
ATOM   1579  O O   . VAL A  1 211  ? 204.901 161.207 179.018 1.00 114.02 ? 211  VAL A O   1 
ATOM   1580  C CB  . VAL A  1 211  ? 202.264 160.996 176.906 1.00 108.50 ? 211  VAL A CB  1 
ATOM   1581  C CG1 . VAL A  1 211  ? 202.600 159.591 177.391 1.00 111.38 ? 211  VAL A CG1 1 
ATOM   1582  C CG2 . VAL A  1 211  ? 200.858 161.411 177.326 1.00 106.64 ? 211  VAL A CG2 1 
ATOM   1583  N N   . LEU A  1 212  ? 202.971 162.073 179.781 1.00 105.76 ? 212  LEU A N   1 
ATOM   1584  C CA  . LEU A  1 212  ? 203.276 161.866 181.190 1.00 101.24 ? 212  LEU A CA  1 
ATOM   1585  C C   . LEU A  1 212  ? 202.229 160.943 181.796 1.00 103.93 ? 212  LEU A C   1 
ATOM   1586  O O   . LEU A  1 212  ? 201.032 161.107 181.544 1.00 107.33 ? 212  LEU A O   1 
ATOM   1587  C CB  . LEU A  1 212  ? 203.317 163.196 181.946 1.00 96.56  ? 212  LEU A CB  1 
ATOM   1588  C CG  . LEU A  1 212  ? 204.047 164.355 181.265 1.00 95.30  ? 212  LEU A CG  1 
ATOM   1589  C CD1 . LEU A  1 212  ? 203.929 165.619 182.093 1.00 93.85  ? 212  LEU A CD1 1 
ATOM   1590  C CD2 . LEU A  1 212  ? 205.505 164.011 181.023 1.00 101.97 ? 212  LEU A CD2 1 
ATOM   1591  N N   . LYS A  1 213  ? 202.687 159.971 182.602 1.00 101.86 ? 213  LYS A N   1 
ATOM   1592  C CA  . LYS A  1 213  ? 201.809 158.985 183.213 1.00 101.27 ? 213  LYS A CA  1 
ATOM   1593  C C   . LYS A  1 213  ? 201.403 159.418 184.619 1.00 100.63 ? 213  LYS A C   1 
ATOM   1594  O O   . LYS A  1 213  ? 202.182 160.067 185.323 1.00 101.60 ? 213  LYS A O   1 
ATOM   1595  C CB  . LYS A  1 213  ? 202.502 157.627 183.280 1.00 103.68 ? 213  LYS A CB  1 
ATOM   1596  C CG  . LYS A  1 213  ? 203.259 157.248 182.019 1.00 108.03 ? 213  LYS A CG  1 
ATOM   1597  C CD  . LYS A  1 213  ? 202.544 156.143 181.259 1.00 116.25 ? 213  LYS A CD  1 
ATOM   1598  C CE  . LYS A  1 213  ? 203.382 155.644 180.093 1.00 124.99 ? 213  LYS A CE  1 
ATOM   1599  N NZ  . LYS A  1 213  ? 202.652 155.740 178.799 1.00 125.66 ? 213  LYS A NZ  1 
ATOM   1600  N N   . PRO A  1 214  ? 200.184 159.080 185.046 1.00 100.14 ? 214  PRO A N   1 
ATOM   1601  C CA  . PRO A  1 214  ? 199.769 159.393 186.421 1.00 101.41 ? 214  PRO A CA  1 
ATOM   1602  C C   . PRO A  1 214  ? 200.552 158.566 187.430 1.00 105.64 ? 214  PRO A C   1 
ATOM   1603  O O   . PRO A  1 214  ? 200.696 157.351 187.280 1.00 111.20 ? 214  PRO A O   1 
ATOM   1604  C CB  . PRO A  1 214  ? 198.278 159.037 186.435 1.00 100.43 ? 214  PRO A CB  1 
ATOM   1605  C CG  . PRO A  1 214  ? 198.100 158.091 185.298 1.00 102.61 ? 214  PRO A CG  1 
ATOM   1606  C CD  . PRO A  1 214  ? 199.079 158.518 184.252 1.00 101.91 ? 214  PRO A CD  1 
ATOM   1607  N N   . LEU A  1 215  ? 201.054 159.235 188.466 1.00 104.95 ? 215  LEU A N   1 
ATOM   1608  C CA  . LEU A  1 215  ? 201.911 158.595 189.455 1.00 105.20 ? 215  LEU A CA  1 
ATOM   1609  C C   . LEU A  1 215  ? 201.328 158.621 190.858 1.00 110.29 ? 215  LEU A C   1 
ATOM   1610  O O   . LEU A  1 215  ? 201.239 157.570 191.503 1.00 113.68 ? 215  LEU A O   1 
ATOM   1611  C CB  . LEU A  1 215  ? 203.294 159.264 189.453 1.00 103.95 ? 215  LEU A CB  1 
ATOM   1612  C CG  . LEU A  1 215  ? 204.347 158.674 190.390 1.00 111.32 ? 215  LEU A CG  1 
ATOM   1613  C CD1 . LEU A  1 215  ? 204.462 157.167 190.211 1.00 114.78 ? 215  LEU A CD1 1 
ATOM   1614  C CD2 . LEU A  1 215  ? 205.682 159.342 190.148 1.00 118.15 ? 215  LEU A CD2 1 
ATOM   1615  N N   . LEU A  1 216  ? 200.930 159.789 191.355 1.00 110.60 ? 216  LEU A N   1 
ATOM   1616  C CA  . LEU A  1 216  ? 200.536 159.941 192.747 1.00 107.76 ? 216  LEU A CA  1 
ATOM   1617  C C   . LEU A  1 216  ? 199.188 160.637 192.851 1.00 108.06 ? 216  LEU A C   1 
ATOM   1618  O O   . LEU A  1 216  ? 198.817 161.447 191.998 1.00 109.80 ? 216  LEU A O   1 
ATOM   1619  C CB  . LEU A  1 216  ? 201.585 160.734 193.537 1.00 103.78 ? 216  LEU A CB  1 
ATOM   1620  C CG  . LEU A  1 216  ? 202.788 159.948 194.059 1.00 105.97 ? 216  LEU A CG  1 
ATOM   1621  C CD1 . LEU A  1 216  ? 203.677 160.839 194.910 1.00 107.86 ? 216  LEU A CD1 1 
ATOM   1622  C CD2 . LEU A  1 216  ? 202.334 158.729 194.847 1.00 104.40 ? 216  LEU A CD2 1 
ATOM   1623  N N   . LYS A  1 217  ? 198.459 160.308 193.919 1.00 106.60 ? 217  LYS A N   1 
ATOM   1624  C CA  . LYS A  1 217  ? 197.185 160.953 194.243 1.00 105.38 ? 217  LYS A CA  1 
ATOM   1625  C C   . LYS A  1 217  ? 197.080 160.967 195.769 1.00 107.67 ? 217  LYS A C   1 
ATOM   1626  O O   . LYS A  1 217  ? 196.629 159.997 196.381 1.00 112.52 ? 217  LYS A O   1 
ATOM   1627  C CB  . LYS A  1 217  ? 196.011 160.228 193.601 1.00 103.97 ? 217  LYS A CB  1 
ATOM   1628  C CG  . LYS A  1 217  ? 194.743 161.055 193.505 1.00 105.39 ? 217  LYS A CG  1 
ATOM   1629  C CD  . LYS A  1 217  ? 193.745 160.419 192.552 1.00 109.19 ? 217  LYS A CD  1 
ATOM   1630  C CE  . LYS A  1 217  ? 192.315 160.756 192.938 1.00 111.95 ? 217  LYS A CE  1 
ATOM   1631  N NZ  . LYS A  1 217  ? 191.806 159.868 194.018 1.00 117.61 ? 217  LYS A NZ  1 
ATOM   1632  N N   . ILE A  1 218  ? 197.498 162.072 196.366 1.00 104.83 ? 218  ILE A N   1 
ATOM   1633  C CA  . ILE A  1 218  ? 197.634 162.198 197.816 1.00 104.76 ? 218  ILE A CA  1 
ATOM   1634  C C   . ILE A  1 218  ? 196.534 163.120 198.324 1.00 107.37 ? 218  ILE A C   1 
ATOM   1635  O O   . ILE A  1 218  ? 196.399 164.239 197.819 1.00 108.12 ? 218  ILE A O   1 
ATOM   1636  C CB  . ILE A  1 218  ? 199.019 162.740 198.217 1.00 104.57 ? 218  ILE A CB  1 
ATOM   1637  C CG1 . ILE A  1 218  ? 200.090 162.258 197.236 1.00 103.12 ? 218  ILE A CG1 1 
ATOM   1638  C CG2 . ILE A  1 218  ? 199.359 162.320 199.638 1.00 110.96 ? 218  ILE A CG2 1 
ATOM   1639  C CD1 . ILE A  1 218  ? 200.458 160.795 197.389 1.00 105.23 ? 218  ILE A CD1 1 
ATOM   1640  N N   . PRO A  1 219  ? 195.735 162.699 199.307 1.00 109.36 ? 219  PRO A N   1 
ATOM   1641  C CA  . PRO A  1 219  ? 194.702 163.578 199.872 1.00 107.94 ? 219  PRO A CA  1 
ATOM   1642  C C   . PRO A  1 219  ? 195.300 164.538 200.888 1.00 105.43 ? 219  PRO A C   1 
ATOM   1643  O O   . PRO A  1 219  ? 195.749 164.132 201.964 1.00 105.00 ? 219  PRO A O   1 
ATOM   1644  C CB  . PRO A  1 219  ? 193.723 162.588 200.525 1.00 104.86 ? 219  PRO A CB  1 
ATOM   1645  C CG  . PRO A  1 219  ? 194.338 161.209 200.374 1.00 106.52 ? 219  PRO A CG  1 
ATOM   1646  C CD  . PRO A  1 219  ? 195.758 161.389 199.971 1.00 107.06 ? 219  PRO A CD  1 
ATOM   1647  N N   . PHE A  1 220  ? 195.310 165.825 200.544 1.00 104.29 ? 220  PHE A N   1 
ATOM   1648  C CA  . PHE A  1 220  ? 195.845 166.862 201.416 1.00 102.47 ? 220  PHE A CA  1 
ATOM   1649  C C   . PHE A  1 220  ? 194.759 167.630 202.156 1.00 103.64 ? 220  PHE A C   1 
ATOM   1650  O O   . PHE A  1 220  ? 194.858 167.827 203.370 1.00 106.01 ? 220  PHE A O   1 
ATOM   1651  C CB  . PHE A  1 220  ? 196.702 167.844 200.609 1.00 105.45 ? 220  PHE A CB  1 
ATOM   1652  C CG  . PHE A  1 220  ? 198.043 167.303 200.215 1.00 111.99 ? 220  PHE A CG  1 
ATOM   1653  C CD1 . PHE A  1 220  ? 198.617 166.253 200.913 1.00 113.35 ? 220  PHE A CD1 1 
ATOM   1654  C CD2 . PHE A  1 220  ? 198.737 167.854 199.151 1.00 111.83 ? 220  PHE A CD2 1 
ATOM   1655  C CE1 . PHE A  1 220  ? 199.856 165.760 200.552 1.00 115.60 ? 220  PHE A CE1 1 
ATOM   1656  C CE2 . PHE A  1 220  ? 199.974 167.365 198.786 1.00 113.29 ? 220  PHE A CE2 1 
ATOM   1657  C CZ  . PHE A  1 220  ? 200.534 166.315 199.486 1.00 114.74 ? 220  PHE A CZ  1 
ATOM   1658  N N   . GLY A  1 221  ? 193.718 168.060 201.450 1.00 102.38 ? 221  GLY A N   1 
ATOM   1659  C CA  . GLY A  1 221  ? 192.752 168.973 202.033 1.00 99.14  ? 221  GLY A CA  1 
ATOM   1660  C C   . GLY A  1 221  ? 193.352 170.329 202.331 1.00 102.21 ? 221  GLY A C   1 
ATOM   1661  O O   . GLY A  1 221  ? 193.096 170.896 203.400 1.00 103.79 ? 221  GLY A O   1 
ATOM   1662  N N   . LEU A  1 222  ? 194.148 170.863 201.409 1.00 106.12 ? 222  LEU A N   1 
ATOM   1663  C CA  . LEU A  1 222  ? 194.947 172.053 201.645 1.00 104.80 ? 222  LEU A CA  1 
ATOM   1664  C C   . LEU A  1 222  ? 194.562 173.173 200.689 1.00 107.70 ? 222  LEU A C   1 
ATOM   1665  O O   . LEU A  1 222  ? 194.224 172.935 199.526 1.00 108.18 ? 222  LEU A O   1 
ATOM   1666  C CB  . LEU A  1 222  ? 196.439 171.753 201.482 1.00 100.77 ? 222  LEU A CB  1 
ATOM   1667  C CG  . LEU A  1 222  ? 197.222 171.437 202.750 1.00 104.33 ? 222  LEU A CG  1 
ATOM   1668  C CD1 . LEU A  1 222  ? 198.472 170.655 202.406 1.00 105.37 ? 222  LEU A CD1 1 
ATOM   1669  C CD2 . LEU A  1 222  ? 197.573 172.723 203.463 1.00 111.03 ? 222  LEU A CD2 1 
ATOM   1670  N N   . ASN A  1 223  ? 194.623 174.399 201.199 1.00 108.03 ? 223  ASN A N   1 
ATOM   1671  C CA  . ASN A  1 223  ? 194.525 175.597 200.374 1.00 107.54 ? 223  ASN A CA  1 
ATOM   1672  C C   . ASN A  1 223  ? 195.899 175.856 199.769 1.00 109.10 ? 223  ASN A C   1 
ATOM   1673  O O   . ASN A  1 223  ? 196.785 176.399 200.435 1.00 113.73 ? 223  ASN A O   1 
ATOM   1674  C CB  . ASN A  1 223  ? 194.048 176.776 201.219 1.00 111.80 ? 223  ASN A CB  1 
ATOM   1675  C CG  . ASN A  1 223  ? 193.902 178.062 200.422 1.00 115.66 ? 223  ASN A CG  1 
ATOM   1676  O OD1 . ASN A  1 223  ? 193.800 178.049 199.196 1.00 112.98 ? 223  ASN A OD1 1 
ATOM   1677  N ND2 . ASN A  1 223  ? 193.893 179.187 201.131 1.00 119.91 ? 223  ASN A ND2 1 
ATOM   1678  N N   . VAL A  1 224  ? 196.087 175.458 198.514 1.00 107.59 ? 224  VAL A N   1 
ATOM   1679  C CA  . VAL A  1 224  ? 197.383 175.527 197.849 1.00 104.93 ? 224  VAL A CA  1 
ATOM   1680  C C   . VAL A  1 224  ? 197.368 176.730 196.917 1.00 102.44 ? 224  VAL A C   1 
ATOM   1681  O O   . VAL A  1 224  ? 196.596 176.772 195.952 1.00 104.48 ? 224  VAL A O   1 
ATOM   1682  C CB  . VAL A  1 224  ? 197.702 174.237 197.083 1.00 102.44 ? 224  VAL A CB  1 
ATOM   1683  C CG1 . VAL A  1 224  ? 199.002 174.390 196.313 1.00 96.74  ? 224  VAL A CG1 1 
ATOM   1684  C CG2 . VAL A  1 224  ? 197.785 173.061 198.039 1.00 103.09 ? 224  VAL A CG2 1 
ATOM   1685  N N   . THR A  1 225  ? 198.225 177.710 197.204 1.00 100.73 ? 225  THR A N   1 
ATOM   1686  C CA  . THR A  1 225  ? 198.353 178.900 196.373 1.00 98.84  ? 225  THR A CA  1 
ATOM   1687  C C   . THR A  1 225  ? 199.780 179.216 195.955 1.00 98.60  ? 225  THR A C   1 
ATOM   1688  O O   . THR A  1 225  ? 199.961 179.992 195.009 1.00 100.03 ? 225  THR A O   1 
ATOM   1689  C CB  . THR A  1 225  ? 197.776 180.128 197.093 1.00 102.18 ? 225  THR A CB  1 
ATOM   1690  O OG1 . THR A  1 225  ? 198.249 180.159 198.445 1.00 109.43 ? 225  THR A OG1 1 
ATOM   1691  C CG2 . THR A  1 225  ? 196.257 180.089 197.091 1.00 106.57 ? 225  THR A CG2 1 
ATOM   1692  N N   . SER A  1 226  ? 200.791 178.655 196.613 1.00 97.18  ? 226  SER A N   1 
ATOM   1693  C CA  . SER A  1 226  ? 202.181 178.943 196.294 1.00 95.69  ? 226  SER A CA  1 
ATOM   1694  C C   . SER A  1 226  ? 203.007 177.678 196.462 1.00 97.47  ? 226  SER A C   1 
ATOM   1695  O O   . SER A  1 226  ? 202.596 176.730 197.134 1.00 104.42 ? 226  SER A O   1 
ATOM   1696  C CB  . SER A  1 226  ? 202.746 180.060 197.181 1.00 97.59  ? 226  SER A CB  1 
ATOM   1697  O OG  . SER A  1 226  ? 201.848 181.152 197.270 1.00 103.32 ? 226  SER A OG  1 
ATOM   1698  N N   . PHE A  1 227  ? 204.183 177.670 195.839 1.00 94.61  ? 227  PHE A N   1 
ATOM   1699  C CA  . PHE A  1 227  ? 205.087 176.538 195.965 1.00 94.08  ? 227  PHE A CA  1 
ATOM   1700  C C   . PHE A  1 227  ? 206.525 177.015 195.823 1.00 95.10  ? 227  PHE A C   1 
ATOM   1701  O O   . PHE A  1 227  ? 206.798 178.084 195.273 1.00 99.78  ? 227  PHE A O   1 
ATOM   1702  C CB  . PHE A  1 227  ? 204.765 175.438 194.941 1.00 94.47  ? 227  PHE A CB  1 
ATOM   1703  C CG  . PHE A  1 227  ? 205.356 175.670 193.580 1.00 96.85  ? 227  PHE A CG  1 
ATOM   1704  C CD1 . PHE A  1 227  ? 204.788 176.585 192.712 1.00 97.40  ? 227  PHE A CD1 1 
ATOM   1705  C CD2 . PHE A  1 227  ? 206.462 174.948 193.157 1.00 95.31  ? 227  PHE A CD2 1 
ATOM   1706  C CE1 . PHE A  1 227  ? 205.324 176.794 191.456 1.00 94.86  ? 227  PHE A CE1 1 
ATOM   1707  C CE2 . PHE A  1 227  ? 207.002 175.152 191.903 1.00 92.61  ? 227  PHE A CE2 1 
ATOM   1708  C CZ  . PHE A  1 227  ? 206.432 176.076 191.052 1.00 93.48  ? 227  PHE A CZ  1 
ATOM   1709  N N   . LYS A  1 228  ? 207.444 176.197 196.332 1.00 94.76  ? 228  LYS A N   1 
ATOM   1710  C CA  . LYS A  1 228  ? 208.865 176.509 196.335 1.00 95.57  ? 228  LYS A CA  1 
ATOM   1711  C C   . LYS A  1 228  ? 209.642 175.208 196.198 1.00 98.52  ? 228  LYS A C   1 
ATOM   1712  O O   . LYS A  1 228  ? 209.250 174.178 196.751 1.00 101.39 ? 228  LYS A O   1 
ATOM   1713  C CB  . LYS A  1 228  ? 209.263 177.255 197.617 1.00 95.69  ? 228  LYS A CB  1 
ATOM   1714  C CG  . LYS A  1 228  ? 210.714 177.703 197.677 1.00 101.58 ? 228  LYS A CG  1 
ATOM   1715  C CD  . LYS A  1 228  ? 211.033 178.369 199.004 1.00 104.00 ? 228  LYS A CD  1 
ATOM   1716  C CE  . LYS A  1 228  ? 210.961 179.880 198.893 1.00 107.75 ? 228  LYS A CE  1 
ATOM   1717  N NZ  . LYS A  1 228  ? 212.156 180.533 199.491 1.00 114.37 ? 228  LYS A NZ  1 
ATOM   1718  N N   . THR A  1 229  ? 210.748 175.262 195.463 1.00 99.99  ? 229  THR A N   1 
ATOM   1719  C CA  . THR A  1 229  ? 211.536 174.079 195.151 1.00 103.69 ? 229  THR A CA  1 
ATOM   1720  C C   . THR A  1 229  ? 212.736 173.958 196.082 1.00 107.77 ? 229  THR A C   1 
ATOM   1721  O O   . THR A  1 229  ? 213.250 174.952 196.599 1.00 108.95 ? 229  THR A O   1 
ATOM   1722  C CB  . THR A  1 229  ? 212.015 174.111 193.699 1.00 106.51 ? 229  THR A CB  1 
ATOM   1723  O OG1 . THR A  1 229  ? 213.050 173.139 193.515 1.00 110.50 ? 229  THR A OG1 1 
ATOM   1724  C CG2 . THR A  1 229  ? 212.552 175.487 193.350 1.00 109.02 ? 229  THR A CG2 1 
ATOM   1725  N N   . PHE A  1 230  ? 213.175 172.719 196.291 1.00 110.76 ? 230  PHE A N   1 
ATOM   1726  C CA  . PHE A  1 230  ? 214.321 172.406 197.136 1.00 112.72 ? 230  PHE A CA  1 
ATOM   1727  C C   . PHE A  1 230  ? 215.508 172.034 196.259 1.00 116.70 ? 230  PHE A C   1 
ATOM   1728  O O   . PHE A  1 230  ? 215.380 171.199 195.358 1.00 120.16 ? 230  PHE A O   1 
ATOM   1729  C CB  . PHE A  1 230  ? 214.001 171.259 198.097 1.00 111.33 ? 230  PHE A CB  1 
ATOM   1730  C CG  . PHE A  1 230  ? 213.015 171.620 199.168 1.00 111.45 ? 230  PHE A CG  1 
ATOM   1731  C CD1 . PHE A  1 230  ? 213.227 172.720 199.981 1.00 114.32 ? 230  PHE A CD1 1 
ATOM   1732  C CD2 . PHE A  1 230  ? 211.876 170.856 199.363 1.00 109.74 ? 230  PHE A CD2 1 
ATOM   1733  C CE1 . PHE A  1 230  ? 212.320 173.054 200.968 1.00 115.06 ? 230  PHE A CE1 1 
ATOM   1734  C CE2 . PHE A  1 230  ? 210.966 171.185 200.349 1.00 107.68 ? 230  PHE A CE2 1 
ATOM   1735  C CZ  . PHE A  1 230  ? 211.188 172.285 201.151 1.00 110.52 ? 230  PHE A CZ  1 
ATOM   1736  N N   . LEU A  1 231  ? 216.655 172.647 196.525 1.00 119.23 ? 231  LEU A N   1 
ATOM   1737  C CA  . LEU A  1 231  ? 217.874 172.411 195.764 1.00 122.53 ? 231  LEU A CA  1 
ATOM   1738  C C   . LEU A  1 231  ? 218.943 171.810 196.672 1.00 127.04 ? 231  LEU A C   1 
ATOM   1739  O O   . LEU A  1 231  ? 218.734 171.604 197.869 1.00 131.95 ? 231  LEU A O   1 
ATOM   1740  C CB  . LEU A  1 231  ? 218.371 173.707 195.119 1.00 123.84 ? 231  LEU A CB  1 
ATOM   1741  C CG  . LEU A  1 231  ? 217.337 174.500 194.321 1.00 121.73 ? 231  LEU A CG  1 
ATOM   1742  C CD1 . LEU A  1 231  ? 217.902 175.846 193.907 1.00 123.60 ? 231  LEU A CD1 1 
ATOM   1743  C CD2 . LEU A  1 231  ? 216.881 173.710 193.106 1.00 120.77 ? 231  LEU A CD2 1 
ATOM   1744  N N   . ALA A  1 232  ? 220.103 171.529 196.083 1.00 128.23 ? 232  ALA A N   1 
ATOM   1745  C CA  . ALA A  1 232  ? 221.228 170.956 196.807 1.00 130.26 ? 232  ALA A CA  1 
ATOM   1746  C C   . ALA A  1 232  ? 222.507 171.668 196.398 1.00 132.96 ? 232  ALA A C   1 
ATOM   1747  O O   . ALA A  1 232  ? 222.693 172.000 195.225 1.00 134.26 ? 232  ALA A O   1 
ATOM   1748  C CB  . ALA A  1 232  ? 221.357 169.451 196.545 1.00 128.63 ? 232  ALA A CB  1 
ATOM   1749  N N   . VAL A  1 233  ? 223.387 171.896 197.371 1.00 138.08 ? 233  VAL A N   1 
ATOM   1750  C CA  . VAL A  1 233  ? 224.665 172.552 197.152 1.00 141.15 ? 233  VAL A CA  1 
ATOM   1751  C C   . VAL A  1 233  ? 225.767 171.681 197.748 1.00 148.31 ? 233  VAL A C   1 
ATOM   1752  O O   . VAL A  1 233  ? 225.507 170.634 198.338 1.00 150.55 ? 233  VAL A O   1 
ATOM   1753  C CB  . VAL A  1 233  ? 224.704 173.974 197.749 1.00 140.32 ? 233  VAL A CB  1 
ATOM   1754  C CG1 . VAL A  1 233  ? 223.938 174.942 196.864 1.00 139.62 ? 233  VAL A CG1 1 
ATOM   1755  C CG2 . VAL A  1 233  ? 224.141 173.970 199.157 1.00 141.10 ? 233  VAL A CG2 1 
ATOM   1756  N N   . TYR A  1 234  ? 227.009 172.131 197.587 1.00 151.05 ? 234  TYR A N   1 
ATOM   1757  C CA  . TYR A  1 234  ? 228.173 171.387 198.044 1.00 153.61 ? 234  TYR A CA  1 
ATOM   1758  C C   . TYR A  1 234  ? 229.072 172.287 198.877 1.00 159.17 ? 234  TYR A C   1 
ATOM   1759  O O   . TYR A  1 234  ? 229.277 173.457 198.542 1.00 161.73 ? 234  TYR A O   1 
ATOM   1760  C CB  . TYR A  1 234  ? 228.964 170.816 196.863 1.00 151.72 ? 234  TYR A CB  1 
ATOM   1761  C CG  . TYR A  1 234  ? 228.227 169.740 196.104 1.00 151.73 ? 234  TYR A CG  1 
ATOM   1762  C CD1 . TYR A  1 234  ? 228.240 168.423 196.543 1.00 152.21 ? 234  TYR A CD1 1 
ATOM   1763  C CD2 . TYR A  1 234  ? 227.516 170.041 194.951 1.00 153.41 ? 234  TYR A CD2 1 
ATOM   1764  C CE1 . TYR A  1 234  ? 227.566 167.435 195.853 1.00 153.43 ? 234  TYR A CE1 1 
ATOM   1765  C CE2 . TYR A  1 234  ? 226.838 169.060 194.254 1.00 155.24 ? 234  TYR A CE2 1 
ATOM   1766  C CZ  . TYR A  1 234  ? 226.866 167.759 194.711 1.00 154.56 ? 234  TYR A CZ  1 
ATOM   1767  O OH  . TYR A  1 234  ? 226.194 166.777 194.021 1.00 155.39 ? 234  TYR A OH  1 
ATOM   1768  N N   . ARG A  1 235  ? 229.608 171.733 199.961 1.00 162.13 ? 235  ARG A N   1 
ATOM   1769  C CA  . ARG A  1 235  ? 230.587 172.418 200.794 1.00 166.56 ? 235  ARG A CA  1 
ATOM   1770  C C   . ARG A  1 235  ? 231.969 171.853 200.494 1.00 168.85 ? 235  ARG A C   1 
ATOM   1771  O O   . ARG A  1 235  ? 232.189 170.643 200.614 1.00 166.93 ? 235  ARG A O   1 
ATOM   1772  C CB  . ARG A  1 235  ? 230.255 172.267 202.278 1.00 165.99 ? 235  ARG A CB  1 
ATOM   1773  C CG  . ARG A  1 235  ? 231.126 173.119 203.191 1.00 167.26 ? 235  ARG A CG  1 
ATOM   1774  C CD  . ARG A  1 235  ? 230.632 173.096 204.629 1.00 166.43 ? 235  ARG A CD  1 
ATOM   1775  N NE  . ARG A  1 235  ? 229.274 173.611 204.758 1.00 167.16 ? 235  ARG A NE  1 
ATOM   1776  C CZ  . ARG A  1 235  ? 228.971 174.894 204.904 1.00 166.20 ? 235  ARG A CZ  1 
ATOM   1777  N NH1 . ARG A  1 235  ? 229.910 175.825 204.948 1.00 165.88 ? 235  ARG A NH1 1 
ATOM   1778  N NH2 . ARG A  1 235  ? 227.695 175.251 205.012 1.00 163.05 ? 235  ARG A NH2 1 
ATOM   1779  N N   . VAL A  1 236  ? 232.895 172.728 200.108 1.00 171.33 ? 236  VAL A N   1 
ATOM   1780  C CA  . VAL A  1 236  ? 234.262 172.329 199.793 1.00 172.80 ? 236  VAL A CA  1 
ATOM   1781  C C   . VAL A  1 236  ? 235.011 172.013 201.081 1.00 177.71 ? 236  VAL A C   1 
ATOM   1782  O O   . VAL A  1 236  ? 234.528 172.302 202.182 1.00 180.58 ? 236  VAL A O   1 
ATOM   1783  C CB  . VAL A  1 236  ? 234.989 173.417 198.982 1.00 172.43 ? 236  VAL A CB  1 
ATOM   1784  C CG1 . VAL A  1 236  ? 234.126 173.871 197.817 1.00 168.80 ? 236  VAL A CG1 1 
ATOM   1785  C CG2 . VAL A  1 236  ? 235.348 174.595 199.872 1.00 174.04 ? 236  VAL A CG2 1 
ATOM   1786  N N   . ALA A  1 237  ? 236.197 171.411 200.949 1.00 178.69 ? 237  ALA A N   1 
ATOM   1787  C CA  . ALA A  1 237  ? 237.001 171.056 202.113 1.00 181.12 ? 237  ALA A CA  1 
ATOM   1788  C C   . ALA A  1 237  ? 237.519 172.276 202.866 1.00 183.46 ? 237  ALA A C   1 
ATOM   1789  O O   . ALA A  1 237  ? 237.865 172.158 204.046 1.00 184.71 ? 237  ALA A O   1 
ATOM   1790  C CB  . ALA A  1 237  ? 238.175 170.172 201.691 1.00 177.79 ? 237  ALA A CB  1 
ATOM   1791  N N   . ALA A  1 238  ? 237.582 173.439 202.216 1.00 182.37 ? 238  ALA A N   1 
ATOM   1792  C CA  . ALA A  1 238  ? 237.991 174.667 202.884 1.00 180.78 ? 238  ALA A CA  1 
ATOM   1793  C C   . ALA A  1 238  ? 236.863 175.320 203.672 1.00 181.42 ? 238  ALA A C   1 
ATOM   1794  O O   . ALA A  1 238  ? 237.115 176.295 204.388 1.00 180.59 ? 238  ALA A O   1 
ATOM   1795  C CB  . ALA A  1 238  ? 238.544 175.663 201.862 1.00 176.27 ? 238  ALA A CB  1 
ATOM   1796  N N   . GLY A  1 239  ? 235.635 174.813 203.560 1.00 181.33 ? 239  GLY A N   1 
ATOM   1797  C CA  . GLY A  1 239  ? 234.501 175.349 204.280 1.00 177.73 ? 239  GLY A CA  1 
ATOM   1798  C C   . GLY A  1 239  ? 233.570 176.214 203.457 1.00 175.73 ? 239  GLY A C   1 
ATOM   1799  O O   . GLY A  1 239  ? 232.450 176.486 203.905 1.00 172.46 ? 239  GLY A O   1 
ATOM   1800  N N   . SER A  1 240  ? 233.994 176.652 202.274 1.00 176.89 ? 240  SER A N   1 
ATOM   1801  C CA  . SER A  1 240  ? 233.152 177.488 201.436 1.00 173.15 ? 240  SER A CA  1 
ATOM   1802  C C   . SER A  1 240  ? 232.062 176.651 200.768 1.00 171.34 ? 240  SER A C   1 
ATOM   1803  O O   . SER A  1 240  ? 232.100 175.417 200.755 1.00 170.43 ? 240  SER A O   1 
ATOM   1804  C CB  . SER A  1 240  ? 233.993 178.208 200.383 1.00 171.45 ? 240  SER A CB  1 
ATOM   1805  O OG  . SER A  1 240  ? 233.174 178.760 199.367 1.00 170.85 ? 240  SER A OG  1 
ATOM   1806  N N   . ILE A  1 241  ? 231.076 177.344 200.203 1.00 169.47 ? 241  ILE A N   1 
ATOM   1807  C CA  . ILE A  1 241  ? 229.931 176.719 199.552 1.00 164.58 ? 241  ILE A CA  1 
ATOM   1808  C C   . ILE A  1 241  ? 230.079 176.896 198.048 1.00 163.66 ? 241  ILE A C   1 
ATOM   1809  O O   . ILE A  1 241  ? 230.227 178.023 197.560 1.00 163.61 ? 241  ILE A O   1 
ATOM   1810  C CB  . ILE A  1 241  ? 228.605 177.317 200.055 1.00 161.03 ? 241  ILE A CB  1 
ATOM   1811  C CG1 . ILE A  1 241  ? 228.307 176.820 201.473 1.00 163.34 ? 241  ILE A CG1 1 
ATOM   1812  C CG2 . ILE A  1 241  ? 227.461 176.973 199.107 1.00 157.51 ? 241  ILE A CG2 1 
ATOM   1813  C CD1 . ILE A  1 241  ? 226.907 177.133 201.964 1.00 162.28 ? 241  ILE A CD1 1 
ATOM   1814  N N   . SER A  1 242  ? 230.043 175.785 197.316 1.00 161.61 ? 242  SER A N   1 
ATOM   1815  C CA  . SER A  1 242  ? 230.159 175.783 195.865 1.00 159.50 ? 242  SER A CA  1 
ATOM   1816  C C   . SER A  1 242  ? 228.900 175.178 195.263 1.00 157.98 ? 242  SER A C   1 
ATOM   1817  O O   . SER A  1 242  ? 228.442 174.119 195.707 1.00 155.82 ? 242  SER A O   1 
ATOM   1818  C CB  . SER A  1 242  ? 231.394 175.001 195.411 1.00 161.03 ? 242  SER A CB  1 
ATOM   1819  O OG  . SER A  1 242  ? 231.281 174.616 194.052 1.00 163.06 ? 242  SER A OG  1 
ATOM   1820  N N   . VAL A  1 243  ? 228.344 175.849 194.259 1.00 157.22 ? 243  VAL A N   1 
ATOM   1821  C CA  . VAL A  1 243  ? 227.117 175.399 193.620 1.00 153.29 ? 243  VAL A CA  1 
ATOM   1822  C C   . VAL A  1 243  ? 227.458 174.587 192.376 1.00 153.02 ? 243  VAL A C   1 
ATOM   1823  O O   . VAL A  1 243  ? 228.559 174.670 191.826 1.00 153.54 ? 243  VAL A O   1 
ATOM   1824  C CB  . VAL A  1 243  ? 226.195 176.585 193.274 1.00 148.82 ? 243  VAL A CB  1 
ATOM   1825  C CG1 . VAL A  1 243  ? 225.835 177.357 194.531 1.00 148.00 ? 243  VAL A CG1 1 
ATOM   1826  C CG2 . VAL A  1 243  ? 226.864 177.499 192.263 1.00 148.89 ? 243  VAL A CG2 1 
ATOM   1827  N N   . ALA A  1 244  ? 226.495 173.787 191.929 1.00 150.70 ? 244  ALA A N   1 
ATOM   1828  C CA  . ALA A  1 244  ? 226.649 172.940 190.758 1.00 149.49 ? 244  ALA A CA  1 
ATOM   1829  C C   . ALA A  1 244  ? 225.623 173.326 189.701 1.00 149.94 ? 244  ALA A C   1 
ATOM   1830  O O   . ALA A  1 244  ? 224.580 173.911 190.002 1.00 150.08 ? 244  ALA A O   1 
ATOM   1831  C CB  . ALA A  1 244  ? 226.504 171.457 191.117 1.00 148.20 ? 244  ALA A CB  1 
ATOM   1832  N N   . SER A  1 245  ? 225.931 172.980 188.453 1.00 148.37 ? 245  SER A N   1 
ATOM   1833  C CA  . SER A  1 245  ? 225.125 173.426 187.324 1.00 144.69 ? 245  SER A CA  1 
ATOM   1834  C C   . SER A  1 245  ? 223.806 172.664 187.255 1.00 141.28 ? 245  SER A C   1 
ATOM   1835  O O   . SER A  1 245  ? 223.787 171.430 187.266 1.00 140.39 ? 245  SER A O   1 
ATOM   1836  C CB  . SER A  1 245  ? 225.902 173.247 186.022 1.00 145.11 ? 245  SER A CB  1 
ATOM   1837  O OG  . SER A  1 245  ? 226.740 174.361 185.772 1.00 146.64 ? 245  SER A OG  1 
ATOM   1838  N N   . SER A  1 246  ? 222.706 173.410 187.171 1.00 138.20 ? 246  SER A N   1 
ATOM   1839  C CA  . SER A  1 246  ? 221.373 172.840 187.022 1.00 133.08 ? 246  SER A CA  1 
ATOM   1840  C C   . SER A  1 246  ? 220.448 173.923 186.486 1.00 129.55 ? 246  SER A C   1 
ATOM   1841  O O   . SER A  1 246  ? 220.778 175.110 186.502 1.00 131.32 ? 246  SER A O   1 
ATOM   1842  C CB  . SER A  1 246  ? 220.845 172.282 188.345 1.00 136.07 ? 246  SER A CB  1 
ATOM   1843  O OG  . SER A  1 246  ? 219.979 171.184 188.121 1.00 135.69 ? 246  SER A OG  1 
ATOM   1844  N N   . ALA A  1 247  ? 219.279 173.495 186.013 1.00 127.13 ? 247  ALA A N   1 
ATOM   1845  C CA  . ALA A  1 247  ? 218.272 174.419 185.510 1.00 123.86 ? 247  ALA A CA  1 
ATOM   1846  C C   . ALA A  1 247  ? 216.907 173.754 185.580 1.00 120.59 ? 247  ALA A C   1 
ATOM   1847  O O   . ALA A  1 247  ? 216.795 172.529 185.491 1.00 122.89 ? 247  ALA A O   1 
ATOM   1848  C CB  . ALA A  1 247  ? 218.574 174.859 184.074 1.00 123.19 ? 247  ALA A CB  1 
ATOM   1849  N N   . TYR A  1 248  ? 215.870 174.575 185.736 1.00 114.42 ? 248  TYR A N   1 
ATOM   1850  C CA  . TYR A  1 248  ? 214.499 174.088 185.722 1.00 110.49 ? 248  TYR A CA  1 
ATOM   1851  C C   . TYR A  1 248  ? 213.585 175.167 185.160 1.00 109.26 ? 248  TYR A C   1 
ATOM   1852  O O   . TYR A  1 248  ? 213.930 176.350 185.128 1.00 110.29 ? 248  TYR A O   1 
ATOM   1853  C CB  . TYR A  1 248  ? 214.033 173.639 187.118 1.00 109.64 ? 248  TYR A CB  1 
ATOM   1854  C CG  . TYR A  1 248  ? 214.004 174.717 188.181 1.00 111.34 ? 248  TYR A CG  1 
ATOM   1855  C CD1 . TYR A  1 248  ? 215.132 175.003 188.939 1.00 113.87 ? 248  TYR A CD1 1 
ATOM   1856  C CD2 . TYR A  1 248  ? 212.838 175.422 188.451 1.00 108.44 ? 248  TYR A CD2 1 
ATOM   1857  C CE1 . TYR A  1 248  ? 215.105 175.977 189.919 1.00 112.82 ? 248  TYR A CE1 1 
ATOM   1858  C CE2 . TYR A  1 248  ? 212.802 176.395 189.428 1.00 109.04 ? 248  TYR A CE2 1 
ATOM   1859  C CZ  . TYR A  1 248  ? 213.936 176.667 190.160 1.00 113.04 ? 248  TYR A CZ  1 
ATOM   1860  O OH  . TYR A  1 248  ? 213.898 177.639 191.132 1.00 118.84 ? 248  TYR A OH  1 
ATOM   1861  N N   . TYR A  1 249  ? 212.406 174.739 184.710 1.00 106.29 ? 249  TYR A N   1 
ATOM   1862  C CA  . TYR A  1 249  ? 211.472 175.600 183.998 1.00 103.57 ? 249  TYR A CA  1 
ATOM   1863  C C   . TYR A  1 249  ? 210.077 175.437 184.582 1.00 101.84 ? 249  TYR A C   1 
ATOM   1864  O O   . TYR A  1 249  ? 209.679 174.330 184.957 1.00 102.50 ? 249  TYR A O   1 
ATOM   1865  C CB  . TYR A  1 249  ? 211.462 175.271 182.500 1.00 104.95 ? 249  TYR A CB  1 
ATOM   1866  C CG  . TYR A  1 249  ? 212.811 175.433 181.838 1.00 108.80 ? 249  TYR A CG  1 
ATOM   1867  C CD1 . TYR A  1 249  ? 213.710 174.374 181.780 1.00 109.19 ? 249  TYR A CD1 1 
ATOM   1868  C CD2 . TYR A  1 249  ? 213.190 176.644 181.279 1.00 109.24 ? 249  TYR A CD2 1 
ATOM   1869  C CE1 . TYR A  1 249  ? 214.946 174.519 181.185 1.00 111.43 ? 249  TYR A CE1 1 
ATOM   1870  C CE2 . TYR A  1 249  ? 214.422 176.797 180.678 1.00 110.53 ? 249  TYR A CE2 1 
ATOM   1871  C CZ  . TYR A  1 249  ? 215.295 175.733 180.636 1.00 114.88 ? 249  TYR A CZ  1 
ATOM   1872  O OH  . TYR A  1 249  ? 216.523 175.886 180.040 1.00 123.93 ? 249  TYR A OH  1 
ATOM   1873  N N   . VAL A  1 250  ? 209.337 176.541 184.656 1.00 98.52  ? 250  VAL A N   1 
ATOM   1874  C CA  . VAL A  1 250  ? 208.019 176.570 185.282 1.00 96.02  ? 250  VAL A CA  1 
ATOM   1875  C C   . VAL A  1 250  ? 207.020 177.151 184.290 1.00 96.16  ? 250  VAL A C   1 
ATOM   1876  O O   . VAL A  1 250  ? 207.206 178.272 183.802 1.00 100.09 ? 250  VAL A O   1 
ATOM   1877  C CB  . VAL A  1 250  ? 208.020 177.388 186.584 1.00 94.23  ? 250  VAL A CB  1 
ATOM   1878  C CG1 . VAL A  1 250  ? 206.602 177.575 187.098 1.00 93.23  ? 250  VAL A CG1 1 
ATOM   1879  C CG2 . VAL A  1 250  ? 208.884 176.716 187.637 1.00 96.12  ? 250  VAL A CG2 1 
ATOM   1880  N N   . GLY A  1 251  ? 205.958 176.396 184.002 1.00 91.46  ? 251  GLY A N   1 
ATOM   1881  C CA  . GLY A  1 251  ? 204.886 176.881 183.165 1.00 88.25  ? 251  GLY A CA  1 
ATOM   1882  C C   . GLY A  1 251  ? 203.546 176.688 183.848 1.00 90.07  ? 251  GLY A C   1 
ATOM   1883  O O   . GLY A  1 251  ? 203.405 175.892 184.775 1.00 95.53  ? 251  GLY A O   1 
ATOM   1884  N N   . TYR A  1 252  ? 202.556 177.436 183.370 1.00 88.41  ? 252  TYR A N   1 
ATOM   1885  C CA  . TYR A  1 252  ? 201.226 177.443 183.961 1.00 87.70  ? 252  TYR A CA  1 
ATOM   1886  C C   . TYR A  1 252  ? 200.196 176.892 182.984 1.00 89.43  ? 252  TYR A C   1 
ATOM   1887  O O   . TYR A  1 252  ? 200.266 177.134 181.777 1.00 95.99  ? 252  TYR A O   1 
ATOM   1888  C CB  . TYR A  1 252  ? 200.824 178.855 184.391 1.00 87.42  ? 252  TYR A CB  1 
ATOM   1889  C CG  . TYR A  1 252  ? 201.696 179.425 185.481 1.00 92.19  ? 252  TYR A CG  1 
ATOM   1890  C CD1 . TYR A  1 252  ? 201.461 179.121 186.815 1.00 93.77  ? 252  TYR A CD1 1 
ATOM   1891  C CD2 . TYR A  1 252  ? 202.757 180.266 185.178 1.00 94.82  ? 252  TYR A CD2 1 
ATOM   1892  C CE1 . TYR A  1 252  ? 202.257 179.639 187.815 1.00 95.19  ? 252  TYR A CE1 1 
ATOM   1893  C CE2 . TYR A  1 252  ? 203.559 180.789 186.172 1.00 97.34  ? 252  TYR A CE2 1 
ATOM   1894  C CZ  . TYR A  1 252  ? 203.304 180.472 187.488 1.00 98.37  ? 252  TYR A CZ  1 
ATOM   1895  O OH  . TYR A  1 252  ? 204.101 180.991 188.481 1.00 101.29 ? 252  TYR A OH  1 
ATOM   1896  N N   . LEU A  1 253  ? 199.232 176.153 183.525 1.00 87.41  ? 253  LEU A N   1 
ATOM   1897  C CA  . LEU A  1 253  ? 198.175 175.551 182.727 1.00 89.84  ? 253  LEU A CA  1 
ATOM   1898  C C   . LEU A  1 253  ? 197.021 176.528 182.539 1.00 93.48  ? 253  LEU A C   1 
ATOM   1899  O O   . LEU A  1 253  ? 196.769 177.395 183.379 1.00 98.61  ? 253  LEU A O   1 
ATOM   1900  C CB  . LEU A  1 253  ? 197.663 174.266 183.381 1.00 90.44  ? 253  LEU A CB  1 
ATOM   1901  C CG  . LEU A  1 253  ? 198.699 173.289 183.938 1.00 89.07  ? 253  LEU A CG  1 
ATOM   1902  C CD1 . LEU A  1 253  ? 198.007 172.092 184.567 1.00 88.49  ? 253  LEU A CD1 1 
ATOM   1903  C CD2 . LEU A  1 253  ? 199.658 172.841 182.851 1.00 89.25  ? 253  LEU A CD2 1 
ATOM   1904  N N   . LYS A  1 254  ? 196.318 176.375 181.421 1.00 93.24  ? 254  LYS A N   1 
ATOM   1905  C CA  . LYS A  1 254  ? 195.203 177.228 181.050 1.00 93.21  ? 254  LYS A CA  1 
ATOM   1906  C C   . LYS A  1 254  ? 194.009 176.374 180.653 1.00 95.39  ? 254  LYS A C   1 
ATOM   1907  O O   . LYS A  1 254  ? 194.182 175.243 180.188 1.00 96.93  ? 254  LYS A O   1 
ATOM   1908  C CB  . LYS A  1 254  ? 195.580 178.150 179.879 1.00 95.34  ? 254  LYS A CB  1 
ATOM   1909  C CG  . LYS A  1 254  ? 196.711 179.118 180.174 1.00 95.30  ? 254  LYS A CG  1 
ATOM   1910  C CD  . LYS A  1 254  ? 196.341 180.074 181.290 1.00 96.71  ? 254  LYS A CD  1 
ATOM   1911  C CE  . LYS A  1 254  ? 197.076 181.393 181.147 1.00 102.73 ? 254  LYS A CE  1 
ATOM   1912  N NZ  . LYS A  1 254  ? 197.791 181.766 182.397 1.00 102.82 ? 254  LYS A NZ  1 
ATOM   1913  N N   . PRO A  1 255  ? 192.783 176.884 180.827 1.00 96.31  ? 255  PRO A N   1 
ATOM   1914  C CA  . PRO A  1 255  ? 191.612 176.148 180.331 1.00 95.46  ? 255  PRO A CA  1 
ATOM   1915  C C   . PRO A  1 255  ? 191.534 176.187 178.814 1.00 96.75  ? 255  PRO A C   1 
ATOM   1916  O O   . PRO A  1 255  ? 191.188 177.218 178.231 1.00 99.51  ? 255  PRO A O   1 
ATOM   1917  C CB  . PRO A  1 255  ? 190.425 176.879 180.973 1.00 95.53  ? 255  PRO A CB  1 
ATOM   1918  C CG  . PRO A  1 255  ? 191.010 177.763 182.025 1.00 98.75  ? 255  PRO A CG  1 
ATOM   1919  C CD  . PRO A  1 255  ? 192.396 178.083 181.588 1.00 95.06  ? 255  PRO A CD  1 
ATOM   1920  N N   . LEU A  1 256  ? 191.849 175.068 178.167 1.00 96.07  ? 256  LEU A N   1 
ATOM   1921  C CA  . LEU A  1 256  ? 191.934 175.006 176.716 1.00 95.71  ? 256  LEU A CA  1 
ATOM   1922  C C   . LEU A  1 256  ? 191.246 173.744 176.224 1.00 96.25  ? 256  LEU A C   1 
ATOM   1923  O O   . LEU A  1 256  ? 190.846 172.879 177.006 1.00 98.42  ? 256  LEU A O   1 
ATOM   1924  C CB  . LEU A  1 256  ? 193.391 175.035 176.237 1.00 94.52  ? 256  LEU A CB  1 
ATOM   1925  C CG  . LEU A  1 256  ? 194.175 176.331 176.442 1.00 95.41  ? 256  LEU A CG  1 
ATOM   1926  C CD1 . LEU A  1 256  ? 195.593 176.177 175.929 1.00 98.10  ? 256  LEU A CD1 1 
ATOM   1927  C CD2 . LEU A  1 256  ? 193.479 177.493 175.758 1.00 96.04  ? 256  LEU A CD2 1 
ATOM   1928  N N   . THR A  1 257  ? 191.110 173.647 174.906 1.00 96.52  ? 257  THR A N   1 
ATOM   1929  C CA  . THR A  1 257  ? 190.538 172.480 174.251 1.00 96.76  ? 257  THR A CA  1 
ATOM   1930  C C   . THR A  1 257  ? 191.628 171.777 173.456 1.00 98.13  ? 257  THR A C   1 
ATOM   1931  O O   . THR A  1 257  ? 192.298 172.401 172.628 1.00 101.59 ? 257  THR A O   1 
ATOM   1932  C CB  . THR A  1 257  ? 189.381 172.874 173.332 1.00 97.59  ? 257  THR A CB  1 
ATOM   1933  O OG1 . THR A  1 257  ? 188.492 173.752 174.033 1.00 104.50 ? 257  THR A OG1 1 
ATOM   1934  C CG2 . THR A  1 257  ? 188.614 171.641 172.887 1.00 94.36  ? 257  THR A CG2 1 
ATOM   1935  N N   . PHE A  1 258  ? 191.804 170.484 173.712 1.00 98.05  ? 258  PHE A N   1 
ATOM   1936  C CA  . PHE A  1 258  ? 192.839 169.695 173.065 1.00 94.64  ? 258  PHE A CA  1 
ATOM   1937  C C   . PHE A  1 258  ? 192.206 168.502 172.367 1.00 96.61  ? 258  PHE A C   1 
ATOM   1938  O O   . PHE A  1 258  ? 191.104 168.068 172.707 1.00 103.68 ? 258  PHE A O   1 
ATOM   1939  C CB  . PHE A  1 258  ? 193.894 169.205 174.066 1.00 92.36  ? 258  PHE A CB  1 
ATOM   1940  C CG  . PHE A  1 258  ? 195.081 170.112 174.193 1.00 90.15  ? 258  PHE A CG  1 
ATOM   1941  C CD1 . PHE A  1 258  ? 194.916 171.472 174.388 1.00 90.56  ? 258  PHE A CD1 1 
ATOM   1942  C CD2 . PHE A  1 258  ? 196.365 169.602 174.118 1.00 89.16  ? 258  PHE A CD2 1 
ATOM   1943  C CE1 . PHE A  1 258  ? 196.009 172.306 174.508 1.00 89.42  ? 258  PHE A CE1 1 
ATOM   1944  C CE2 . PHE A  1 258  ? 197.462 170.429 174.236 1.00 89.57  ? 258  PHE A CE2 1 
ATOM   1945  C CZ  . PHE A  1 258  ? 197.284 171.783 174.431 1.00 89.28  ? 258  PHE A CZ  1 
ATOM   1946  N N   . MET A  1 259  ? 192.926 167.972 171.384 1.00 93.30  ? 259  MET A N   1 
ATOM   1947  C CA  . MET A  1 259  ? 192.471 166.839 170.591 1.00 95.25  ? 259  MET A CA  1 
ATOM   1948  C C   . MET A  1 259  ? 193.589 165.807 170.541 1.00 98.38  ? 259  MET A C   1 
ATOM   1949  O O   . MET A  1 259  ? 194.599 166.015 169.860 1.00 101.26 ? 259  MET A O   1 
ATOM   1950  C CB  . MET A  1 259  ? 192.064 167.296 169.190 1.00 96.21  ? 259  MET A CB  1 
ATOM   1951  C CG  . MET A  1 259  ? 191.588 166.198 168.265 1.00 100.36 ? 259  MET A CG  1 
ATOM   1952  S SD  . MET A  1 259  ? 191.587 166.758 166.553 1.00 119.74 ? 259  MET A SD  1 
ATOM   1953  C CE  . MET A  1 259  ? 192.657 165.548 165.795 1.00 107.42 ? 259  MET A CE  1 
ATOM   1954  N N   . LEU A  1 260  ? 193.401 164.698 171.252 1.00 99.55  ? 260  LEU A N   1 
ATOM   1955  C CA  . LEU A  1 260  ? 194.443 163.704 171.460 1.00 96.62  ? 260  LEU A CA  1 
ATOM   1956  C C   . LEU A  1 260  ? 194.168 162.459 170.628 1.00 99.81  ? 260  LEU A C   1 
ATOM   1957  O O   . LEU A  1 260  ? 193.023 162.172 170.266 1.00 103.92 ? 260  LEU A O   1 
ATOM   1958  C CB  . LEU A  1 260  ? 194.552 163.311 172.938 1.00 96.35  ? 260  LEU A CB  1 
ATOM   1959  C CG  . LEU A  1 260  ? 194.330 164.406 173.981 1.00 95.31  ? 260  LEU A CG  1 
ATOM   1960  C CD1 . LEU A  1 260  ? 194.252 163.799 175.369 1.00 101.25 ? 260  LEU A CD1 1 
ATOM   1961  C CD2 . LEU A  1 260  ? 195.429 165.449 173.917 1.00 93.97  ? 260  LEU A CD2 1 
ATOM   1962  N N   . SER A  1 261  ? 195.234 161.722 170.331 1.00 101.26 ? 261  SER A N   1 
ATOM   1963  C CA  . SER A  1 261  ? 195.161 160.501 169.546 1.00 106.54 ? 261  SER A CA  1 
ATOM   1964  C C   . SER A  1 261  ? 195.807 159.350 170.306 1.00 111.32 ? 261  SER A C   1 
ATOM   1965  O O   . SER A  1 261  ? 196.832 159.521 170.970 1.00 111.14 ? 261  SER A O   1 
ATOM   1966  C CB  . SER A  1 261  ? 195.847 160.674 168.187 1.00 108.73 ? 261  SER A CB  1 
ATOM   1967  O OG  . SER A  1 261  ? 196.297 159.430 167.683 1.00 113.69 ? 261  SER A OG  1 
ATOM   1968  N N   . TYR A  1 262  ? 195.195 158.173 170.198 1.00 114.98 ? 262  TYR A N   1 
ATOM   1969  C CA  . TYR A  1 262  ? 195.673 156.960 170.847 1.00 114.02 ? 262  TYR A CA  1 
ATOM   1970  C C   . TYR A  1 262  ? 196.098 155.954 169.787 1.00 119.60 ? 262  TYR A C   1 
ATOM   1971  O O   . TYR A  1 262  ? 195.463 155.846 168.734 1.00 124.59 ? 262  TYR A O   1 
ATOM   1972  C CB  . TYR A  1 262  ? 194.593 156.346 171.746 1.00 114.33 ? 262  TYR A CB  1 
ATOM   1973  C CG  . TYR A  1 262  ? 194.216 157.194 172.941 1.00 112.82 ? 262  TYR A CG  1 
ATOM   1974  C CD1 . TYR A  1 262  ? 193.290 158.223 172.825 1.00 112.85 ? 262  TYR A CD1 1 
ATOM   1975  C CD2 . TYR A  1 262  ? 194.783 156.962 174.185 1.00 115.36 ? 262  TYR A CD2 1 
ATOM   1976  C CE1 . TYR A  1 262  ? 192.942 158.998 173.915 1.00 113.88 ? 262  TYR A CE1 1 
ATOM   1977  C CE2 . TYR A  1 262  ? 194.441 157.731 175.281 1.00 115.53 ? 262  TYR A CE2 1 
ATOM   1978  C CZ  . TYR A  1 262  ? 193.521 158.747 175.140 1.00 114.78 ? 262  TYR A CZ  1 
ATOM   1979  O OH  . TYR A  1 262  ? 193.179 159.515 176.228 1.00 113.31 ? 262  TYR A OH  1 
ATOM   1980  N N   . ASP A  1 263  ? 197.168 155.217 170.067 1.00 121.72 ? 263  ASP A N   1 
ATOM   1981  C CA  . ASP A  1 263  ? 197.730 154.267 169.122 1.00 127.26 ? 263  ASP A CA  1 
ATOM   1982  C C   . ASP A  1 263  ? 197.163 152.871 169.378 1.00 131.59 ? 263  ASP A C   1 
ATOM   1983  O O   . ASP A  1 263  ? 196.232 152.687 170.167 1.00 132.00 ? 263  ASP A O   1 
ATOM   1984  C CB  . ASP A  1 263  ? 199.259 154.297 169.201 1.00 128.23 ? 263  ASP A CB  1 
ATOM   1985  C CG  . ASP A  1 263  ? 199.802 153.558 170.411 1.00 131.53 ? 263  ASP A CG  1 
ATOM   1986  O OD1 . ASP A  1 263  ? 199.220 153.683 171.508 1.00 129.29 ? 263  ASP A OD1 1 
ATOM   1987  O OD2 . ASP A  1 263  ? 200.819 152.849 170.261 1.00 137.17 ? 263  ASP A OD2 1 
ATOM   1988  N N   . LEU A  1 264  ? 197.726 151.868 168.697 1.00 134.89 ? 264  LEU A N   1 
ATOM   1989  C CA  . LEU A  1 264  ? 197.264 150.494 168.857 1.00 137.31 ? 264  LEU A CA  1 
ATOM   1990  C C   . LEU A  1 264  ? 197.601 149.904 170.222 1.00 138.14 ? 264  LEU A C   1 
ATOM   1991  O O   . LEU A  1 264  ? 196.966 148.924 170.625 1.00 139.96 ? 264  LEU A O   1 
ATOM   1992  C CB  . LEU A  1 264  ? 197.836 149.607 167.744 1.00 138.79 ? 264  LEU A CB  1 
ATOM   1993  C CG  . LEU A  1 264  ? 199.219 148.943 167.818 1.00 143.52 ? 264  LEU A CG  1 
ATOM   1994  C CD1 . LEU A  1 264  ? 199.493 148.247 166.501 1.00 141.78 ? 264  LEU A CD1 1 
ATOM   1995  C CD2 . LEU A  1 264  ? 200.353 149.921 168.108 1.00 143.10 ? 264  LEU A CD2 1 
ATOM   1996  N N   . ASN A  1 265  ? 198.570 150.473 170.938 1.00 137.39 ? 265  ASN A N   1 
ATOM   1997  C CA  . ASN A  1 265  ? 198.939 150.003 172.266 1.00 134.08 ? 265  ASN A CA  1 
ATOM   1998  C C   . ASN A  1 265  ? 198.211 150.731 173.387 1.00 129.03 ? 265  ASN A C   1 
ATOM   1999  O O   . ASN A  1 265  ? 198.363 150.348 174.551 1.00 128.26 ? 265  ASN A O   1 
ATOM   2000  C CB  . ASN A  1 265  ? 200.451 150.146 172.478 1.00 138.05 ? 265  ASN A CB  1 
ATOM   2001  C CG  . ASN A  1 265  ? 201.222 148.920 172.038 1.00 143.35 ? 265  ASN A CG  1 
ATOM   2002  O OD1 . ASN A  1 265  ? 200.794 147.790 172.270 1.00 144.00 ? 265  ASN A OD1 1 
ATOM   2003  N ND2 . ASN A  1 265  ? 202.372 149.135 171.407 1.00 150.10 ? 265  ASN A ND2 1 
ATOM   2004  N N   . GLY A  1 266  ? 197.432 151.761 173.071 1.00 127.93 ? 266  GLY A N   1 
ATOM   2005  C CA  . GLY A  1 266  ? 196.731 152.516 174.089 1.00 126.27 ? 266  GLY A CA  1 
ATOM   2006  C C   . GLY A  1 266  ? 197.483 153.699 174.652 1.00 123.70 ? 266  GLY A C   1 
ATOM   2007  O O   . GLY A  1 266  ? 197.095 154.212 175.707 1.00 118.64 ? 266  GLY A O   1 
ATOM   2008  N N   . THR A  1 267  ? 198.543 154.149 173.988 1.00 124.02 ? 267  THR A N   1 
ATOM   2009  C CA  . THR A  1 267  ? 199.359 155.262 174.452 1.00 117.57 ? 267  THR A CA  1 
ATOM   2010  C C   . THR A  1 267  ? 199.101 156.493 173.595 1.00 116.43 ? 267  THR A C   1 
ATOM   2011  O O   . THR A  1 267  ? 198.773 156.380 172.410 1.00 120.94 ? 267  THR A O   1 
ATOM   2012  C CB  . THR A  1 267  ? 200.848 154.910 174.411 1.00 116.00 ? 267  THR A CB  1 
ATOM   2013  O OG1 . THR A  1 267  ? 201.364 155.170 173.100 1.00 115.53 ? 267  THR A OG1 1 
ATOM   2014  C CG2 . THR A  1 267  ? 201.062 153.443 174.752 1.00 120.61 ? 267  THR A CG2 1 
ATOM   2015  N N   . ILE A  1 268  ? 199.248 157.671 174.201 1.00 112.08 ? 268  ILE A N   1 
ATOM   2016  C CA  . ILE A  1 268  ? 199.051 158.917 173.473 1.00 110.38 ? 268  ILE A CA  1 
ATOM   2017  C C   . ILE A  1 268  ? 200.279 159.198 172.619 1.00 113.70 ? 268  ILE A C   1 
ATOM   2018  O O   . ILE A  1 268  ? 201.411 159.226 173.119 1.00 114.09 ? 268  ILE A O   1 
ATOM   2019  C CB  . ILE A  1 268  ? 198.769 160.068 174.449 1.00 106.43 ? 268  ILE A CB  1 
ATOM   2020  C CG1 . ILE A  1 268  ? 197.369 159.923 175.048 1.00 107.76 ? 268  ILE A CG1 1 
ATOM   2021  C CG2 . ILE A  1 268  ? 198.907 161.412 173.756 1.00 103.46 ? 268  ILE A CG2 1 
ATOM   2022  C CD1 . ILE A  1 268  ? 197.047 160.961 176.096 1.00 108.27 ? 268  ILE A CD1 1 
ATOM   2023  N N   . LYS A  1 269  ? 200.063 159.405 171.318 1.00 113.13 ? 269  LYS A N   1 
ATOM   2024  C CA  . LYS A  1 269  ? 201.153 159.629 170.382 1.00 109.83 ? 269  LYS A CA  1 
ATOM   2025  C C   . LYS A  1 269  ? 201.149 161.003 169.732 1.00 108.75 ? 269  LYS A C   1 
ATOM   2026  O O   . LYS A  1 269  ? 202.202 161.433 169.248 1.00 110.57 ? 269  LYS A O   1 
ATOM   2027  C CB  . LYS A  1 269  ? 201.133 158.567 169.272 1.00 110.52 ? 269  LYS A CB  1 
ATOM   2028  C CG  . LYS A  1 269  ? 201.572 157.187 169.728 1.00 117.19 ? 269  LYS A CG  1 
ATOM   2029  C CD  . LYS A  1 269  ? 203.081 157.030 169.643 1.00 120.03 ? 269  LYS A CD  1 
ATOM   2030  C CE  . LYS A  1 269  ? 203.613 156.192 170.793 1.00 122.65 ? 269  LYS A CE  1 
ATOM   2031  N NZ  . LYS A  1 269  ? 205.099 156.109 170.780 1.00 121.19 ? 269  LYS A NZ  1 
ATOM   2032  N N   . ASN A  1 270  ? 200.016 161.701 169.702 1.00 106.66 ? 270  ASN A N   1 
ATOM   2033  C CA  . ASN A  1 270  ? 199.955 163.012 169.075 1.00 103.70 ? 270  ASN A CA  1 
ATOM   2034  C C   . ASN A  1 270  ? 198.854 163.834 169.728 1.00 99.37  ? 270  ASN A C   1 
ATOM   2035  O O   . ASN A  1 270  ? 197.909 163.294 170.308 1.00 101.35 ? 270  ASN A O   1 
ATOM   2036  C CB  . ASN A  1 270  ? 199.719 162.901 167.565 1.00 105.54 ? 270  ASN A CB  1 
ATOM   2037  C CG  . ASN A  1 270  ? 200.468 163.956 166.780 1.00 107.93 ? 270  ASN A CG  1 
ATOM   2038  O OD1 . ASN A  1 270  ? 201.100 164.841 167.355 1.00 108.09 ? 270  ASN A OD1 1 
ATOM   2039  N ND2 . ASN A  1 270  ? 200.404 163.867 165.457 1.00 108.66 ? 270  ASN A ND2 1 
ATOM   2040  N N   . ALA A  1 271  ? 198.990 165.154 169.623 1.00 95.45  ? 271  ALA A N   1 
ATOM   2041  C CA  . ALA A  1 271  ? 198.016 166.077 170.185 1.00 94.65  ? 271  ALA A CA  1 
ATOM   2042  C C   . ALA A  1 271  ? 198.047 167.375 169.395 1.00 97.44  ? 271  ALA A C   1 
ATOM   2043  O O   . ALA A  1 271  ? 199.057 167.726 168.780 1.00 101.47 ? 271  ALA A O   1 
ATOM   2044  C CB  . ALA A  1 271  ? 198.287 166.347 171.669 1.00 93.63  ? 271  ALA A CB  1 
ATOM   2045  N N   . VAL A  1 272  ? 196.923 168.089 169.418 1.00 96.10  ? 272  VAL A N   1 
ATOM   2046  C CA  . VAL A  1 272  ? 196.774 169.358 168.714 1.00 93.60  ? 272  VAL A CA  1 
ATOM   2047  C C   . VAL A  1 272  ? 196.108 170.355 169.653 1.00 93.95  ? 272  VAL A C   1 
ATOM   2048  O O   . VAL A  1 272  ? 195.039 170.074 170.205 1.00 94.86  ? 272  VAL A O   1 
ATOM   2049  C CB  . VAL A  1 272  ? 195.953 169.198 167.418 1.00 90.05  ? 272  VAL A CB  1 
ATOM   2050  C CG1 . VAL A  1 272  ? 195.451 170.544 166.920 1.00 89.54  ? 272  VAL A CG1 1 
ATOM   2051  C CG2 . VAL A  1 272  ? 196.779 168.518 166.340 1.00 92.84  ? 272  VAL A CG2 1 
ATOM   2052  N N   . ASP A  1 273  ? 196.741 171.512 169.837 1.00 93.28  ? 273  ASP A N   1 
ATOM   2053  C CA  . ASP A  1 273  ? 196.153 172.617 170.588 1.00 92.69  ? 273  ASP A CA  1 
ATOM   2054  C C   . ASP A  1 273  ? 195.289 173.426 169.627 1.00 96.77  ? 273  ASP A C   1 
ATOM   2055  O O   . ASP A  1 273  ? 195.808 174.070 168.711 1.00 102.26 ? 273  ASP A O   1 
ATOM   2056  C CB  . ASP A  1 273  ? 197.243 173.479 171.219 1.00 94.33  ? 273  ASP A CB  1 
ATOM   2057  C CG  . ASP A  1 273  ? 196.694 174.713 171.913 1.00 97.31  ? 273  ASP A CG  1 
ATOM   2058  O OD1 . ASP A  1 273  ? 195.537 174.684 172.382 1.00 102.47 ? 273  ASP A OD1 1 
ATOM   2059  O OD2 . ASP A  1 273  ? 197.426 175.721 171.991 1.00 96.47  ? 273  ASP A OD2 1 
ATOM   2060  N N   . CYS A  1 274  ? 193.974 173.409 169.848 1.00 94.79  ? 274  CYS A N   1 
ATOM   2061  C CA  . CYS A  1 274  ? 193.028 173.984 168.898 1.00 94.56  ? 274  CYS A CA  1 
ATOM   2062  C C   . CYS A  1 274  ? 193.052 175.507 168.857 1.00 97.66  ? 274  CYS A C   1 
ATOM   2063  O O   . CYS A  1 274  ? 192.459 176.088 167.942 1.00 102.41 ? 274  CYS A O   1 
ATOM   2064  C CB  . CYS A  1 274  ? 191.610 173.514 169.226 1.00 94.15  ? 274  CYS A CB  1 
ATOM   2065  S SG  . CYS A  1 274  ? 191.417 171.726 169.368 1.00 105.46 ? 274  CYS A SG  1 
ATOM   2066  N N   . SER A  1 275  ? 193.709 176.167 169.807 1.00 93.69  ? 275  SER A N   1 
ATOM   2067  C CA  . SER A  1 275  ? 193.693 177.620 169.893 1.00 96.53  ? 275  SER A CA  1 
ATOM   2068  C C   . SER A  1 275  ? 194.994 178.263 169.433 1.00 99.58  ? 275  SER A C   1 
ATOM   2069  O O   . SER A  1 275  ? 195.186 179.464 169.646 1.00 102.81 ? 275  SER A O   1 
ATOM   2070  C CB  . SER A  1 275  ? 193.381 178.055 171.325 1.00 99.12  ? 275  SER A CB  1 
ATOM   2071  O OG  . SER A  1 275  ? 194.567 178.161 172.091 1.00 103.24 ? 275  SER A OG  1 
ATOM   2072  N N   . GLN A  1 276  ? 195.892 177.499 168.811 1.00 96.62  ? 276  GLN A N   1 
ATOM   2073  C CA  . GLN A  1 276  ? 197.204 178.035 168.464 1.00 97.32  ? 276  GLN A CA  1 
ATOM   2074  C C   . GLN A  1 276  ? 197.169 178.816 167.154 1.00 101.55 ? 276  GLN A C   1 
ATOM   2075  O O   . GLN A  1 276  ? 197.451 180.019 167.127 1.00 103.06 ? 276  GLN A O   1 
ATOM   2076  C CB  . GLN A  1 276  ? 198.225 176.898 168.383 1.00 95.11  ? 276  GLN A CB  1 
ATOM   2077  C CG  . GLN A  1 276  ? 199.667 177.354 168.487 1.00 97.36  ? 276  GLN A CG  1 
ATOM   2078  C CD  . GLN A  1 276  ? 200.645 176.238 168.196 1.00 102.00 ? 276  GLN A CD  1 
ATOM   2079  O OE1 . GLN A  1 276  ? 200.249 175.127 167.845 1.00 101.08 ? 276  GLN A OE1 1 
ATOM   2080  N NE2 . GLN A  1 276  ? 201.932 176.526 168.341 1.00 105.13 ? 276  GLN A NE2 1 
ATOM   2081  N N   . ASP A  1 277  ? 196.824 178.147 166.057 1.00 101.51 ? 277  ASP A N   1 
ATOM   2082  C CA  . ASP A  1 277  ? 196.871 178.743 164.728 1.00 96.11  ? 277  ASP A CA  1 
ATOM   2083  C C   . ASP A  1 277  ? 195.612 178.354 163.957 1.00 96.52  ? 277  ASP A C   1 
ATOM   2084  O O   . ASP A  1 277  ? 194.904 177.432 164.381 1.00 96.99  ? 277  ASP A O   1 
ATOM   2085  C CB  . ASP A  1 277  ? 198.149 178.305 164.002 1.00 98.06  ? 277  ASP A CB  1 
ATOM   2086  C CG  . ASP A  1 277  ? 198.391 176.813 164.083 1.00 105.53 ? 277  ASP A CG  1 
ATOM   2087  O OD1 . ASP A  1 277  ? 197.625 176.047 163.463 1.00 106.79 ? 277  ASP A OD1 1 
ATOM   2088  O OD2 . ASP A  1 277  ? 199.355 176.404 164.763 1.00 109.07 ? 277  ASP A OD2 1 
ATOM   2089  N N   . PRO A  1 278  ? 195.270 179.051 162.862 1.00 95.28  ? 278  PRO A N   1 
ATOM   2090  C CA  . PRO A  1 278  ? 194.091 178.644 162.072 1.00 91.91  ? 278  PRO A CA  1 
ATOM   2091  C C   . PRO A  1 278  ? 194.162 177.230 161.517 1.00 92.31  ? 278  PRO A C   1 
ATOM   2092  O O   . PRO A  1 278  ? 193.113 176.594 161.351 1.00 93.65  ? 278  PRO A O   1 
ATOM   2093  C CB  . PRO A  1 278  ? 194.055 179.681 160.944 1.00 89.36  ? 278  PRO A CB  1 
ATOM   2094  C CG  . PRO A  1 278  ? 194.705 180.874 161.511 1.00 91.84  ? 278  PRO A CG  1 
ATOM   2095  C CD  . PRO A  1 278  ? 195.751 180.390 162.468 1.00 94.07  ? 278  PRO A CD  1 
ATOM   2096  N N   . LEU A  1 279  ? 195.360 176.723 161.214 1.00 90.61  ? 279  LEU A N   1 
ATOM   2097  C CA  . LEU A  1 279  ? 195.484 175.343 160.753 1.00 89.00  ? 279  LEU A CA  1 
ATOM   2098  C C   . LEU A  1 279  ? 195.092 174.355 161.847 1.00 91.43  ? 279  LEU A C   1 
ATOM   2099  O O   . LEU A  1 279  ? 194.438 173.343 161.572 1.00 93.23  ? 279  LEU A O   1 
ATOM   2100  C CB  . LEU A  1 279  ? 196.909 175.078 160.271 1.00 89.00  ? 279  LEU A CB  1 
ATOM   2101  C CG  . LEU A  1 279  ? 197.214 173.665 159.771 1.00 89.90  ? 279  LEU A CG  1 
ATOM   2102  C CD1 . LEU A  1 279  ? 196.255 173.264 158.663 1.00 87.23  ? 279  LEU A CD1 1 
ATOM   2103  C CD2 . LEU A  1 279  ? 198.651 173.568 159.295 1.00 95.60  ? 279  LEU A CD2 1 
ATOM   2104  N N   . ALA A  1 280  ? 195.474 174.637 163.095 1.00 92.97  ? 280  ALA A N   1 
ATOM   2105  C CA  . ALA A  1 280  ? 195.079 173.773 164.203 1.00 91.58  ? 280  ALA A CA  1 
ATOM   2106  C C   . ALA A  1 280  ? 193.578 173.846 164.455 1.00 92.03  ? 280  ALA A C   1 
ATOM   2107  O O   . ALA A  1 280  ? 192.954 172.839 164.807 1.00 94.94  ? 280  ALA A O   1 
ATOM   2108  C CB  . ALA A  1 280  ? 195.855 174.146 165.462 1.00 92.77  ? 280  ALA A CB  1 
ATOM   2109  N N   . GLU A  1 281  ? 192.985 175.030 164.284 1.00 90.34  ? 281  GLU A N   1 
ATOM   2110  C CA  . GLU A  1 281  ? 191.536 175.165 164.400 1.00 90.38  ? 281  GLU A CA  1 
ATOM   2111  C C   . GLU A  1 281  ? 190.822 174.370 163.313 1.00 91.79  ? 281  GLU A C   1 
ATOM   2112  O O   . GLU A  1 281  ? 189.791 173.736 163.570 1.00 94.51  ? 281  GLU A O   1 
ATOM   2113  C CB  . GLU A  1 281  ? 191.149 176.642 164.334 1.00 89.20  ? 281  GLU A CB  1 
ATOM   2114  C CG  . GLU A  1 281  ? 189.661 176.908 164.433 1.00 96.33  ? 281  GLU A CG  1 
ATOM   2115  C CD  . GLU A  1 281  ? 189.349 178.378 164.617 1.00 104.38 ? 281  GLU A CD  1 
ATOM   2116  O OE1 . GLU A  1 281  ? 189.549 178.895 165.735 1.00 109.76 ? 281  GLU A OE1 1 
ATOM   2117  O OE2 . GLU A  1 281  ? 188.902 179.018 163.643 1.00 106.51 ? 281  GLU A OE2 1 
ATOM   2118  N N   . LEU A  1 282  ? 191.364 174.391 162.093 1.00 91.56  ? 282  LEU A N   1 
ATOM   2119  C CA  . LEU A  1 282  ? 190.812 173.587 161.008 1.00 91.02  ? 282  LEU A CA  1 
ATOM   2120  C C   . LEU A  1 282  ? 190.947 172.096 161.299 1.00 91.90  ? 282  LEU A C   1 
ATOM   2121  O O   . LEU A  1 282  ? 190.037 171.314 161.001 1.00 93.26  ? 282  LEU A O   1 
ATOM   2122  C CB  . LEU A  1 282  ? 191.509 173.952 159.696 1.00 90.26  ? 282  LEU A CB  1 
ATOM   2123  C CG  . LEU A  1 282  ? 191.429 172.984 158.516 1.00 90.35  ? 282  LEU A CG  1 
ATOM   2124  C CD1 . LEU A  1 282  ? 190.005 172.869 158.016 1.00 86.57  ? 282  LEU A CD1 1 
ATOM   2125  C CD2 . LEU A  1 282  ? 192.354 173.432 157.399 1.00 91.68  ? 282  LEU A CD2 1 
ATOM   2126  N N   . LYS A  1 283  ? 192.081 171.687 161.874 1.00 92.36  ? 283  LYS A N   1 
ATOM   2127  C CA  . LYS A  1 283  ? 192.276 170.286 162.238 1.00 91.33  ? 283  LYS A CA  1 
ATOM   2128  C C   . LYS A  1 283  ? 191.299 169.850 163.322 1.00 94.19  ? 283  LYS A C   1 
ATOM   2129  O O   . LYS A  1 283  ? 190.772 168.733 163.277 1.00 96.80  ? 283  LYS A O   1 
ATOM   2130  C CB  . LYS A  1 283  ? 193.714 170.058 162.703 1.00 88.95  ? 283  LYS A CB  1 
ATOM   2131  C CG  . LYS A  1 283  ? 194.693 169.737 161.591 1.00 88.88  ? 283  LYS A CG  1 
ATOM   2132  C CD  . LYS A  1 283  ? 196.119 170.002 162.036 1.00 87.69  ? 283  LYS A CD  1 
ATOM   2133  C CE  . LYS A  1 283  ? 197.120 169.400 161.070 1.00 91.05  ? 283  LYS A CE  1 
ATOM   2134  N NZ  . LYS A  1 283  ? 198.478 169.979 161.250 1.00 95.05  ? 283  LYS A NZ  1 
ATOM   2135  N N   . CYS A  1 284  ? 191.051 170.714 164.308 1.00 94.07  ? 284  CYS A N   1 
ATOM   2136  C CA  . CYS A  1 284  ? 190.133 170.363 165.386 1.00 94.44  ? 284  CYS A CA  1 
ATOM   2137  C C   . CYS A  1 284  ? 188.682 170.368 164.921 1.00 96.98  ? 284  CYS A C   1 
ATOM   2138  O O   . CYS A  1 284  ? 187.869 169.593 165.435 1.00 101.33 ? 284  CYS A O   1 
ATOM   2139  C CB  . CYS A  1 284  ? 190.319 171.317 166.565 1.00 95.14  ? 284  CYS A CB  1 
ATOM   2140  S SG  . CYS A  1 284  ? 191.830 171.024 167.509 1.00 108.62 ? 284  CYS A SG  1 
ATOM   2141  N N   . THR A  1 285  ? 188.334 171.234 163.965 1.00 96.25  ? 285  THR A N   1 
ATOM   2142  C CA  . THR A  1 285  ? 186.980 171.219 163.418 1.00 96.33  ? 285  THR A CA  1 
ATOM   2143  C C   . THR A  1 285  ? 186.738 169.969 162.580 1.00 97.78  ? 285  THR A C   1 
ATOM   2144  O O   . THR A  1 285  ? 185.694 169.319 162.708 1.00 99.23  ? 285  THR A O   1 
ATOM   2145  C CB  . THR A  1 285  ? 186.738 172.479 162.586 1.00 96.89  ? 285  THR A CB  1 
ATOM   2146  O OG1 . THR A  1 285  ? 187.020 173.638 163.379 1.00 99.06  ? 285  THR A OG1 1 
ATOM   2147  C CG2 . THR A  1 285  ? 185.295 172.540 162.115 1.00 94.71  ? 285  THR A CG2 1 
ATOM   2148  N N   . ILE A  1 286  ? 187.695 169.618 161.722 1.00 98.72  ? 286  ILE A N   1 
ATOM   2149  C CA  . ILE A  1 286  ? 187.577 168.434 160.878 1.00 97.98  ? 286  ILE A CA  1 
ATOM   2150  C C   . ILE A  1 286  ? 187.701 167.155 161.709 1.00 101.04 ? 286  ILE A C   1 
ATOM   2151  O O   . ILE A  1 286  ? 187.070 166.138 161.386 1.00 101.54 ? 286  ILE A O   1 
ATOM   2152  C CB  . ILE A  1 286  ? 188.627 168.532 159.749 1.00 96.41  ? 286  ILE A CB  1 
ATOM   2153  C CG1 . ILE A  1 286  ? 188.110 169.436 158.630 1.00 95.55  ? 286  ILE A CG1 1 
ATOM   2154  C CG2 . ILE A  1 286  ? 189.008 167.178 159.165 1.00 96.10  ? 286  ILE A CG2 1 
ATOM   2155  C CD1 . ILE A  1 286  ? 186.791 168.987 158.043 1.00 99.31  ? 286  ILE A CD1 1 
ATOM   2156  N N   . LYS A  1 287  ? 188.454 167.216 162.815 1.00 101.73 ? 287  LYS A N   1 
ATOM   2157  C CA  . LYS A  1 287  ? 188.818 166.071 163.660 1.00 100.77 ? 287  LYS A CA  1 
ATOM   2158  C C   . LYS A  1 287  ? 189.600 165.030 162.858 1.00 101.97 ? 287  LYS A C   1 
ATOM   2159  O O   . LYS A  1 287  ? 189.214 163.866 162.737 1.00 102.84 ? 287  LYS A O   1 
ATOM   2160  C CB  . LYS A  1 287  ? 187.597 165.448 164.352 1.00 98.06  ? 287  LYS A CB  1 
ATOM   2161  C CG  . LYS A  1 287  ? 186.893 166.374 165.325 1.00 99.44  ? 287  LYS A CG  1 
ATOM   2162  C CD  . LYS A  1 287  ? 186.033 165.591 166.301 1.00 102.92 ? 287  LYS A CD  1 
ATOM   2163  C CE  . LYS A  1 287  ? 184.597 166.089 166.299 1.00 105.77 ? 287  LYS A CE  1 
ATOM   2164  N NZ  . LYS A  1 287  ? 184.034 166.166 164.923 1.00 111.30 ? 287  LYS A NZ  1 
ATOM   2165  N N   . ASN A  1 288  ? 190.726 165.486 162.312 1.00 101.51 ? 288  ASN A N   1 
ATOM   2166  C CA  . ASN A  1 288  ? 191.669 164.637 161.601 1.00 102.83 ? 288  ASN A CA  1 
ATOM   2167  C C   . ASN A  1 288  ? 193.012 165.348 161.572 1.00 102.87 ? 288  ASN A C   1 
ATOM   2168  O O   . ASN A  1 288  ? 193.064 166.577 161.504 1.00 102.29 ? 288  ASN A O   1 
ATOM   2169  C CB  . ASN A  1 288  ? 191.192 164.334 160.176 1.00 103.56 ? 288  ASN A CB  1 
ATOM   2170  C CG  . ASN A  1 288  ? 191.869 163.117 159.580 1.00 109.65 ? 288  ASN A CG  1 
ATOM   2171  O OD1 . ASN A  1 288  ? 192.815 162.576 160.151 1.00 110.85 ? 288  ASN A OD1 1 
ATOM   2172  N ND2 . ASN A  1 288  ? 191.384 162.678 158.426 1.00 110.57 ? 288  ASN A ND2 1 
ATOM   2173  N N   . PHE A  1 289  ? 194.095 164.571 161.629 1.00 103.83 ? 289  PHE A N   1 
ATOM   2174  C CA  . PHE A  1 289  ? 195.426 165.158 161.549 1.00 103.46 ? 289  PHE A CA  1 
ATOM   2175  C C   . PHE A  1 289  ? 195.831 165.489 160.120 1.00 107.02 ? 289  PHE A C   1 
ATOM   2176  O O   . PHE A  1 289  ? 196.775 166.261 159.921 1.00 106.89 ? 289  PHE A O   1 
ATOM   2177  C CB  . PHE A  1 289  ? 196.464 164.221 162.170 1.00 108.15 ? 289  PHE A CB  1 
ATOM   2178  C CG  . PHE A  1 289  ? 196.440 164.200 163.671 1.00 107.88 ? 289  PHE A CG  1 
ATOM   2179  C CD1 . PHE A  1 289  ? 195.522 163.422 164.354 1.00 106.27 ? 289  PHE A CD1 1 
ATOM   2180  C CD2 . PHE A  1 289  ? 197.328 164.974 164.399 1.00 109.80 ? 289  PHE A CD2 1 
ATOM   2181  C CE1 . PHE A  1 289  ? 195.500 163.403 165.735 1.00 106.42 ? 289  PHE A CE1 1 
ATOM   2182  C CE2 . PHE A  1 289  ? 197.307 164.964 165.779 1.00 104.57 ? 289  PHE A CE2 1 
ATOM   2183  C CZ  . PHE A  1 289  ? 196.391 164.178 166.447 1.00 104.15 ? 289  PHE A CZ  1 
ATOM   2184  N N   . ASN A  1 290  ? 195.142 164.931 159.131 1.00 107.62 ? 290  ASN A N   1 
ATOM   2185  C CA  . ASN A  1 290  ? 195.387 165.220 157.727 1.00 107.41 ? 290  ASN A CA  1 
ATOM   2186  C C   . ASN A  1 290  ? 194.157 165.894 157.138 1.00 106.80 ? 290  ASN A C   1 
ATOM   2187  O O   . ASN A  1 290  ? 193.030 165.449 157.376 1.00 109.31 ? 290  ASN A O   1 
ATOM   2188  C CB  . ASN A  1 290  ? 195.706 163.943 156.949 1.00 112.41 ? 290  ASN A CB  1 
ATOM   2189  C CG  . ASN A  1 290  ? 196.763 163.093 157.623 1.00 120.80 ? 290  ASN A CG  1 
ATOM   2190  O OD1 . ASN A  1 290  ? 196.448 162.199 158.408 1.00 122.01 ? 290  ASN A OD1 1 
ATOM   2191  N ND2 . ASN A  1 290  ? 198.025 163.361 157.315 1.00 129.96 ? 290  ASN A ND2 1 
ATOM   2192  N N   . VAL A  1 291  ? 194.371 166.964 156.378 1.00 102.74 ? 291  VAL A N   1 
ATOM   2193  C CA  . VAL A  1 291  ? 193.295 167.675 155.701 1.00 101.40 ? 291  VAL A CA  1 
ATOM   2194  C C   . VAL A  1 291  ? 193.677 167.845 154.234 1.00 100.23 ? 291  VAL A C   1 
ATOM   2195  O O   . VAL A  1 291  ? 194.839 168.110 153.908 1.00 100.89 ? 291  VAL A O   1 
ATOM   2196  C CB  . VAL A  1 291  ? 192.983 169.027 156.388 1.00 97.15  ? 291  VAL A CB  1 
ATOM   2197  C CG1 . VAL A  1 291  ? 194.199 169.940 156.432 1.00 95.00  ? 291  VAL A CG1 1 
ATOM   2198  C CG2 . VAL A  1 291  ? 191.800 169.725 155.732 1.00 98.29  ? 291  VAL A CG2 1 
ATOM   2199  N N   . SER A  1 292  ? 192.706 167.635 153.349 1.00 99.03  ? 292  SER A N   1 
ATOM   2200  C CA  . SER A  1 292  ? 192.929 167.718 151.916 1.00 98.76  ? 292  SER A CA  1 
ATOM   2201  C C   . SER A  1 292  ? 192.797 169.162 151.435 1.00 98.54  ? 292  SER A C   1 
ATOM   2202  O O   . SER A  1 292  ? 192.514 170.082 152.205 1.00 100.52 ? 292  SER A O   1 
ATOM   2203  C CB  . SER A  1 292  ? 191.958 166.801 151.175 1.00 101.50 ? 292  SER A CB  1 
ATOM   2204  O OG  . SER A  1 292  ? 192.315 165.441 151.342 1.00 109.69 ? 292  SER A OG  1 
ATOM   2205  N N   . LYS A  1 293  ? 193.017 169.360 150.138 1.00 95.03  ? 293  LYS A N   1 
ATOM   2206  C CA  . LYS A  1 293  ? 192.905 170.682 149.539 1.00 93.29  ? 293  LYS A CA  1 
ATOM   2207  C C   . LYS A  1 293  ? 191.452 171.139 149.499 1.00 96.10  ? 293  LYS A C   1 
ATOM   2208  O O   . LYS A  1 293  ? 190.547 170.358 149.191 1.00 101.96 ? 293  LYS A O   1 
ATOM   2209  C CB  . LYS A  1 293  ? 193.485 170.666 148.126 1.00 93.99  ? 293  LYS A CB  1 
ATOM   2210  C CG  . LYS A  1 293  ? 193.775 172.038 147.550 1.00 95.18  ? 293  LYS A CG  1 
ATOM   2211  C CD  . LYS A  1 293  ? 194.351 171.937 146.149 1.00 95.81  ? 293  LYS A CD  1 
ATOM   2212  C CE  . LYS A  1 293  ? 193.367 171.286 145.193 1.00 101.64 ? 293  LYS A CE  1 
ATOM   2213  N NZ  . LYS A  1 293  ? 193.902 171.227 143.806 1.00 108.51 ? 293  LYS A NZ  1 
ATOM   2214  N N   . GLY A  1 294  ? 191.231 172.406 149.809 1.00 90.01  ? 294  GLY A N   1 
ATOM   2215  C CA  . GLY A  1 294  ? 189.906 172.982 149.739 1.00 86.24  ? 294  GLY A CA  1 
ATOM   2216  C C   . GLY A  1 294  ? 189.775 174.156 150.687 1.00 85.08  ? 294  GLY A C   1 
ATOM   2217  O O   . GLY A  1 294  ? 190.752 174.636 151.253 1.00 87.62  ? 294  GLY A O   1 
ATOM   2218  N N   . ILE A  1 295  ? 188.534 174.608 150.843 1.00 83.04  ? 295  ILE A N   1 
ATOM   2219  C CA  . ILE A  1 295  ? 188.179 175.703 151.737 1.00 79.98  ? 295  ILE A CA  1 
ATOM   2220  C C   . ILE A  1 295  ? 187.123 175.191 152.708 1.00 82.68  ? 295  ILE A C   1 
ATOM   2221  O O   . ILE A  1 295  ? 186.148 174.553 152.294 1.00 87.00  ? 295  ILE A O   1 
ATOM   2222  C CB  . ILE A  1 295  ? 187.687 176.938 150.954 1.00 78.41  ? 295  ILE A CB  1 
ATOM   2223  C CG1 . ILE A  1 295  ? 187.063 177.976 151.889 1.00 79.89  ? 295  ILE A CG1 1 
ATOM   2224  C CG2 . ILE A  1 295  ? 186.736 176.542 149.830 1.00 82.07  ? 295  ILE A CG2 1 
ATOM   2225  C CD1 . ILE A  1 295  ? 186.984 179.362 151.294 1.00 78.77  ? 295  ILE A CD1 1 
ATOM   2226  N N   . TYR A  1 296  ? 187.332 175.442 153.998 1.00 81.29  ? 296  TYR A N   1 
ATOM   2227  C CA  . TYR A  1 296  ? 186.490 174.884 155.044 1.00 82.21  ? 296  TYR A CA  1 
ATOM   2228  C C   . TYR A  1 296  ? 186.083 175.974 156.023 1.00 85.09  ? 296  TYR A C   1 
ATOM   2229  O O   . TYR A  1 296  ? 186.831 176.923 156.267 1.00 87.68  ? 296  TYR A O   1 
ATOM   2230  C CB  . TYR A  1 296  ? 187.205 173.762 155.817 1.00 81.74  ? 296  TYR A CB  1 
ATOM   2231  C CG  . TYR A  1 296  ? 187.870 172.703 154.962 1.00 82.55  ? 296  TYR A CG  1 
ATOM   2232  C CD1 . TYR A  1 296  ? 189.154 172.886 154.462 1.00 84.14  ? 296  TYR A CD1 1 
ATOM   2233  C CD2 . TYR A  1 296  ? 187.220 171.511 154.675 1.00 84.90  ? 296  TYR A CD2 1 
ATOM   2234  C CE1 . TYR A  1 296  ? 189.763 171.920 153.688 1.00 87.14  ? 296  TYR A CE1 1 
ATOM   2235  C CE2 . TYR A  1 296  ? 187.824 170.538 153.903 1.00 86.93  ? 296  TYR A CE2 1 
ATOM   2236  C CZ  . TYR A  1 296  ? 189.094 170.748 153.413 1.00 88.67  ? 296  TYR A CZ  1 
ATOM   2237  O OH  . TYR A  1 296  ? 189.698 169.781 152.644 1.00 93.87  ? 296  TYR A OH  1 
ATOM   2238  N N   . GLN A  1 297  ? 184.887 175.825 156.586 1.00 88.34  ? 297  GLN A N   1 
ATOM   2239  C CA  . GLN A  1 297  ? 184.429 176.686 157.666 1.00 91.15  ? 297  GLN A CA  1 
ATOM   2240  C C   . GLN A  1 297  ? 184.858 176.098 159.002 1.00 95.21  ? 297  GLN A C   1 
ATOM   2241  O O   . GLN A  1 297  ? 184.809 174.881 159.201 1.00 100.54 ? 297  GLN A O   1 
ATOM   2242  C CB  . GLN A  1 297  ? 182.910 176.849 157.630 1.00 96.58  ? 297  GLN A CB  1 
ATOM   2243  C CG  . GLN A  1 297  ? 182.322 176.897 156.233 1.00 104.28 ? 297  GLN A CG  1 
ATOM   2244  C CD  . GLN A  1 297  ? 181.748 178.256 155.891 1.00 109.21 ? 297  GLN A CD  1 
ATOM   2245  O OE1 . GLN A  1 297  ? 181.184 178.938 156.747 1.00 111.06 ? 297  GLN A OE1 1 
ATOM   2246  N NE2 . GLN A  1 297  ? 181.888 178.657 154.634 1.00 107.50 ? 297  GLN A NE2 1 
ATOM   2247  N N   . THR A  1 298  ? 185.279 176.966 159.916 1.00 94.06  ? 298  THR A N   1 
ATOM   2248  C CA  . THR A  1 298  ? 185.814 176.544 161.199 1.00 98.10  ? 298  THR A CA  1 
ATOM   2249  C C   . THR A  1 298  ? 184.976 177.107 162.339 1.00 102.70 ? 298  THR A C   1 
ATOM   2250  O O   . THR A  1 298  ? 184.254 178.094 162.183 1.00 105.44 ? 298  THR A O   1 
ATOM   2251  C CB  . THR A  1 298  ? 187.275 176.984 161.370 1.00 96.77  ? 298  THR A CB  1 
ATOM   2252  O OG1 . THR A  1 298  ? 187.356 178.412 161.307 1.00 98.39  ? 298  THR A OG1 1 
ATOM   2253  C CG2 . THR A  1 298  ? 188.147 176.381 160.281 1.00 95.42  ? 298  THR A CG2 1 
ATOM   2254  N N   . SER A  1 299  ? 185.083 176.456 163.494 1.00 101.56 ? 299  SER A N   1 
ATOM   2255  C CA  . SER A  1 299  ? 184.398 176.895 164.702 1.00 101.25 ? 299  SER A CA  1 
ATOM   2256  C C   . SER A  1 299  ? 185.233 177.970 165.396 1.00 103.17 ? 299  SER A C   1 
ATOM   2257  O O   . SER A  1 299  ? 186.212 178.482 164.848 1.00 107.36 ? 299  SER A O   1 
ATOM   2258  C CB  . SER A  1 299  ? 184.122 175.703 165.614 1.00 102.62 ? 299  SER A CB  1 
ATOM   2259  O OG  . SER A  1 299  ? 183.688 174.580 164.868 1.00 104.79 ? 299  SER A OG  1 
ATOM   2260  N N   . ASN A  1 300  ? 184.855 178.326 166.619 1.00 104.61 ? 300  ASN A N   1 
ATOM   2261  C CA  . ASN A  1 300  ? 185.534 179.368 167.384 1.00 106.41 ? 300  ASN A CA  1 
ATOM   2262  C C   . ASN A  1 300  ? 186.259 178.718 168.558 1.00 110.02 ? 300  ASN A C   1 
ATOM   2263  O O   . ASN A  1 300  ? 185.642 178.375 169.570 1.00 114.32 ? 300  ASN A O   1 
ATOM   2264  C CB  . ASN A  1 300  ? 184.543 180.425 167.860 1.00 112.70 ? 300  ASN A CB  1 
ATOM   2265  C CG  . ASN A  1 300  ? 185.173 181.429 168.805 1.00 118.35 ? 300  ASN A CG  1 
ATOM   2266  O OD1 . ASN A  1 300  ? 184.615 181.743 169.856 1.00 125.48 ? 300  ASN A OD1 1 
ATOM   2267  N ND2 . ASN A  1 300  ? 186.339 181.940 168.434 1.00 117.27 ? 300  ASN A ND2 1 
ATOM   2268  N N   . PHE A  1 301  ? 187.572 178.551 168.416 1.00 108.18 ? 301  PHE A N   1 
ATOM   2269  C CA  . PHE A  1 301  ? 188.429 178.078 169.493 1.00 107.32 ? 301  PHE A CA  1 
ATOM   2270  C C   . PHE A  1 301  ? 189.454 179.116 169.923 1.00 111.02 ? 301  PHE A C   1 
ATOM   2271  O O   . PHE A  1 301  ? 190.231 178.853 170.846 1.00 112.16 ? 301  PHE A O   1 
ATOM   2272  C CB  . PHE A  1 301  ? 189.162 176.799 169.073 1.00 101.14 ? 301  PHE A CB  1 
ATOM   2273  C CG  . PHE A  1 301  ? 188.269 175.607 168.905 1.00 100.85 ? 301  PHE A CG  1 
ATOM   2274  C CD1 . PHE A  1 301  ? 187.664 175.016 170.001 1.00 100.46 ? 301  PHE A CD1 1 
ATOM   2275  C CD2 . PHE A  1 301  ? 188.046 175.067 167.650 1.00 100.79 ? 301  PHE A CD2 1 
ATOM   2276  C CE1 . PHE A  1 301  ? 186.846 173.914 169.847 1.00 100.07 ? 301  PHE A CE1 1 
ATOM   2277  C CE2 . PHE A  1 301  ? 187.229 173.965 167.489 1.00 99.38  ? 301  PHE A CE2 1 
ATOM   2278  C CZ  . PHE A  1 301  ? 186.629 173.388 168.589 1.00 98.48  ? 301  PHE A CZ  1 
ATOM   2279  N N   . ARG A  1 302  ? 189.472 180.287 169.289 1.00 113.41 ? 302  ARG A N   1 
ATOM   2280  C CA  . ARG A  1 302  ? 190.609 181.190 169.390 1.00 115.73 ? 302  ARG A CA  1 
ATOM   2281  C C   . ARG A  1 302  ? 190.489 182.226 170.499 1.00 125.17 ? 302  ARG A C   1 
ATOM   2282  O O   . ARG A  1 302  ? 191.505 182.820 170.875 1.00 127.05 ? 302  ARG A O   1 
ATOM   2283  C CB  . ARG A  1 302  ? 190.823 181.907 168.052 1.00 109.22 ? 302  ARG A CB  1 
ATOM   2284  C CG  . ARG A  1 302  ? 189.895 183.086 167.817 1.00 108.34 ? 302  ARG A CG  1 
ATOM   2285  C CD  . ARG A  1 302  ? 189.804 183.434 166.343 1.00 104.55 ? 302  ARG A CD  1 
ATOM   2286  N NE  . ARG A  1 302  ? 189.014 182.459 165.602 1.00 103.26 ? 302  ARG A NE  1 
ATOM   2287  C CZ  . ARG A  1 302  ? 187.728 182.600 165.315 1.00 105.46 ? 302  ARG A CZ  1 
ATOM   2288  N NH1 . ARG A  1 302  ? 187.048 183.669 165.694 1.00 108.71 ? 302  ARG A NH1 1 
ATOM   2289  N NH2 . ARG A  1 302  ? 187.108 181.643 164.630 1.00 101.79 ? 302  ARG A NH2 1 
ATOM   2290  N N   . VAL A  1 303  ? 189.297 182.458 171.041 1.00 129.76 ? 303  VAL A N   1 
ATOM   2291  C CA  . VAL A  1 303  ? 189.102 183.533 172.005 1.00 136.15 ? 303  VAL A CA  1 
ATOM   2292  C C   . VAL A  1 303  ? 188.531 182.957 173.294 1.00 140.67 ? 303  VAL A C   1 
ATOM   2293  O O   . VAL A  1 303  ? 187.927 181.878 173.306 1.00 140.07 ? 303  VAL A O   1 
ATOM   2294  C CB  . VAL A  1 303  ? 188.200 184.655 171.432 1.00 135.79 ? 303  VAL A CB  1 
ATOM   2295  C CG1 . VAL A  1 303  ? 186.721 184.364 171.662 1.00 139.13 ? 303  VAL A CG1 1 
ATOM   2296  C CG2 . VAL A  1 303  ? 188.593 186.011 172.006 1.00 135.81 ? 303  VAL A CG2 1 
ATOM   2297  N N   . SER A  1 304  ? 188.765 183.673 174.396 1.00 140.95 ? 304  SER A N   1 
ATOM   2298  C CA  . SER A  1 304  ? 188.310 183.277 175.723 1.00 146.47 ? 304  SER A CA  1 
ATOM   2299  C C   . SER A  1 304  ? 188.285 184.488 176.650 1.00 152.51 ? 304  SER A C   1 
ATOM   2300  O O   . SER A  1 304  ? 189.225 185.292 176.644 1.00 150.67 ? 304  SER A O   1 
ATOM   2301  C CB  . SER A  1 304  ? 189.212 182.187 176.307 1.00 147.77 ? 304  SER A CB  1 
ATOM   2302  O OG  . SER A  1 304  ? 189.065 180.963 175.607 1.00 147.22 ? 304  SER A OG  1 
ATOM   2303  N N   . PRO A  1 305  ? 187.236 184.656 177.451 1.00 155.97 ? 305  PRO A N   1 
ATOM   2304  C CA  . PRO A  1 305  ? 187.203 185.770 178.402 1.00 154.31 ? 305  PRO A CA  1 
ATOM   2305  C C   . PRO A  1 305  ? 188.135 185.540 179.580 1.00 154.11 ? 305  PRO A C   1 
ATOM   2306  O O   . PRO A  1 305  ? 188.403 184.407 179.985 1.00 154.80 ? 305  PRO A O   1 
ATOM   2307  C CB  . PRO A  1 305  ? 185.739 185.804 178.855 1.00 150.30 ? 305  PRO A CB  1 
ATOM   2308  C CG  . PRO A  1 305  ? 185.258 184.409 178.680 1.00 151.57 ? 305  PRO A CG  1 
ATOM   2309  C CD  . PRO A  1 305  ? 186.044 183.796 177.552 1.00 153.63 ? 305  PRO A CD  1 
ATOM   2310  N N   . THR A  1 306  ? 188.632 186.646 180.135 1.00 153.95 ? 306  THR A N   1 
ATOM   2311  C CA  . THR A  1 306  ? 189.586 186.566 181.235 1.00 154.57 ? 306  THR A CA  1 
ATOM   2312  C C   . THR A  1 306  ? 189.208 187.483 182.394 1.00 156.13 ? 306  THR A C   1 
ATOM   2313  O O   . THR A  1 306  ? 189.533 187.194 183.550 1.00 157.07 ? 306  THR A O   1 
ATOM   2314  C CB  . THR A  1 306  ? 190.994 186.908 180.739 1.00 154.45 ? 306  THR A CB  1 
ATOM   2315  O OG1 . THR A  1 306  ? 191.150 186.454 179.388 1.00 153.02 ? 306  THR A OG1 1 
ATOM   2316  C CG2 . THR A  1 306  ? 192.045 186.240 181.611 1.00 151.97 ? 306  THR A CG2 1 
ATOM   2317  N N   . ARG A  1 307  ? 188.517 188.581 182.102 1.00 155.97 ? 307  ARG A N   1 
ATOM   2318  C CA  . ARG A  1 307  ? 188.190 189.581 183.105 1.00 154.35 ? 307  ARG A CA  1 
ATOM   2319  C C   . ARG A  1 307  ? 186.787 189.334 183.659 1.00 150.69 ? 307  ARG A C   1 
ATOM   2320  O O   . ARG A  1 307  ? 186.132 188.338 183.341 1.00 149.97 ? 307  ARG A O   1 
ATOM   2321  C CB  . ARG A  1 307  ? 188.325 190.981 182.506 1.00 154.74 ? 307  ARG A CB  1 
ATOM   2322  C CG  . ARG A  1 307  ? 189.677 191.259 181.871 1.00 156.34 ? 307  ARG A CG  1 
ATOM   2323  C CD  . ARG A  1 307  ? 190.749 191.468 182.926 1.00 159.76 ? 307  ARG A CD  1 
ATOM   2324  N NE  . ARG A  1 307  ? 190.337 192.441 183.931 1.00 166.58 ? 307  ARG A NE  1 
ATOM   2325  C CZ  . ARG A  1 307  ? 190.552 193.746 183.842 1.00 168.56 ? 307  ARG A CZ  1 
ATOM   2326  N NH1 . ARG A  1 307  ? 191.174 194.275 182.801 1.00 165.74 ? 307  ARG A NH1 1 
ATOM   2327  N NH2 . ARG A  1 307  ? 190.132 194.542 184.822 1.00 168.03 ? 307  ARG A NH2 1 
ATOM   2328  N N   . GLU A  1 308  ? 186.317 190.254 184.500 1.00 147.05 ? 308  GLU A N   1 
ATOM   2329  C CA  . GLU A  1 308  ? 185.003 190.144 185.115 1.00 139.30 ? 308  GLU A CA  1 
ATOM   2330  C C   . GLU A  1 308  ? 184.487 191.532 185.461 1.00 134.70 ? 308  GLU A C   1 
ATOM   2331  O O   . GLU A  1 308  ? 185.259 192.430 185.808 1.00 138.08 ? 308  GLU A O   1 
ATOM   2332  C CB  . GLU A  1 308  ? 185.039 189.268 186.374 1.00 138.92 ? 308  GLU A CB  1 
ATOM   2333  C CG  . GLU A  1 308  ? 184.146 188.037 186.310 1.00 142.94 ? 308  GLU A CG  1 
ATOM   2334  C CD  . GLU A  1 308  ? 182.692 188.338 186.635 1.00 145.94 ? 308  GLU A CD  1 
ATOM   2335  O OE1 . GLU A  1 308  ? 182.365 189.508 186.926 1.00 146.24 ? 308  GLU A OE1 1 
ATOM   2336  O OE2 . GLU A  1 308  ? 181.870 187.398 186.599 1.00 145.40 ? 308  GLU A OE2 1 
ATOM   2337  N N   . VAL A  1 309  ? 183.171 191.697 185.362 1.00 131.37 ? 309  VAL A N   1 
ATOM   2338  C CA  . VAL A  1 309  ? 182.500 192.956 185.669 1.00 129.61 ? 309  VAL A CA  1 
ATOM   2339  C C   . VAL A  1 309  ? 181.249 192.637 186.477 1.00 133.17 ? 309  VAL A C   1 
ATOM   2340  O O   . VAL A  1 309  ? 180.478 191.748 186.107 1.00 136.93 ? 309  VAL A O   1 
ATOM   2341  C CB  . VAL A  1 309  ? 182.150 193.737 184.383 1.00 126.71 ? 309  VAL A CB  1 
ATOM   2342  C CG1 . VAL A  1 309  ? 180.992 194.704 184.607 1.00 125.61 ? 309  VAL A CG1 1 
ATOM   2343  C CG2 . VAL A  1 309  ? 183.370 194.482 183.867 1.00 135.66 ? 309  VAL A CG2 1 
ATOM   2344  N N   . VAL A  1 310  ? 181.061 193.333 187.596 1.00 131.60 ? 310  VAL A N   1 
ATOM   2345  C CA  . VAL A  1 310  ? 179.851 193.204 188.400 1.00 126.17 ? 310  VAL A CA  1 
ATOM   2346  C C   . VAL A  1 310  ? 179.407 194.600 188.815 1.00 126.81 ? 310  VAL A C   1 
ATOM   2347  O O   . VAL A  1 310  ? 180.222 195.399 189.284 1.00 133.39 ? 310  VAL A O   1 
ATOM   2348  C CB  . VAL A  1 310  ? 180.073 192.287 189.623 1.00 122.97 ? 310  VAL A CB  1 
ATOM   2349  C CG1 . VAL A  1 310  ? 181.436 192.531 190.245 1.00 128.76 ? 310  VAL A CG1 1 
ATOM   2350  C CG2 . VAL A  1 310  ? 178.971 192.463 190.655 1.00 123.48 ? 310  VAL A CG2 1 
ATOM   2351  N N   . ARG A  1 311  ? 178.127 194.908 188.609 1.00 123.72 ? 311  ARG A N   1 
ATOM   2352  C CA  . ARG A  1 311  ? 177.575 196.210 188.969 1.00 127.34 ? 311  ARG A CA  1 
ATOM   2353  C C   . ARG A  1 311  ? 176.273 196.008 189.728 1.00 127.51 ? 311  ARG A C   1 
ATOM   2354  O O   . ARG A  1 311  ? 175.383 195.293 189.256 1.00 126.33 ? 311  ARG A O   1 
ATOM   2355  C CB  . ARG A  1 311  ? 177.350 197.077 187.728 1.00 132.34 ? 311  ARG A CB  1 
ATOM   2356  C CG  . ARG A  1 311  ? 178.616 197.723 187.194 1.00 136.57 ? 311  ARG A CG  1 
ATOM   2357  C CD  . ARG A  1 311  ? 178.724 199.161 187.672 1.00 140.09 ? 311  ARG A CD  1 
ATOM   2358  N NE  . ARG A  1 311  ? 179.777 199.902 186.989 1.00 140.19 ? 311  ARG A NE  1 
ATOM   2359  C CZ  . ARG A  1 311  ? 180.962 200.173 187.518 1.00 139.48 ? 311  ARG A CZ  1 
ATOM   2360  N NH1 . ARG A  1 311  ? 181.285 199.767 188.734 1.00 139.36 ? 311  ARG A NH1 1 
ATOM   2361  N NH2 . ARG A  1 311  ? 181.844 200.871 186.809 1.00 136.91 ? 311  ARG A NH2 1 
ATOM   2362  N N   . PHE A  1 312  ? 176.161 196.641 190.887 1.00 129.25 ? 312  PHE A N   1 
ATOM   2363  C CA  . PHE A  1 312  ? 175.049 196.481 191.810 1.00 127.69 ? 312  PHE A CA  1 
ATOM   2364  C C   . PHE A  1 312  ? 174.580 197.844 192.293 1.00 129.91 ? 312  PHE A C   1 
ATOM   2365  O O   . PHE A  1 312  ? 175.340 198.818 192.254 1.00 135.33 ? 312  PHE A O   1 
ATOM   2366  C CB  . PHE A  1 312  ? 175.468 195.605 193.002 1.00 127.40 ? 312  PHE A CB  1 
ATOM   2367  C CG  . PHE A  1 312  ? 175.103 194.157 192.845 1.00 123.77 ? 312  PHE A CG  1 
ATOM   2368  C CD1 . PHE A  1 312  ? 175.683 193.387 191.851 1.00 121.63 ? 312  PHE A CD1 1 
ATOM   2369  C CD2 . PHE A  1 312  ? 174.181 193.565 193.690 1.00 121.41 ? 312  PHE A CD2 1 
ATOM   2370  C CE1 . PHE A  1 312  ? 175.350 192.055 191.701 1.00 118.62 ? 312  PHE A CE1 1 
ATOM   2371  C CE2 . PHE A  1 312  ? 173.845 192.232 193.547 1.00 117.57 ? 312  PHE A CE2 1 
ATOM   2372  C CZ  . PHE A  1 312  ? 174.430 191.478 192.551 1.00 116.44 ? 312  PHE A CZ  1 
ATOM   2373  N N   . PRO A  1 313  ? 173.313 197.956 192.753 1.00 126.02 ? 313  PRO A N   1 
ATOM   2374  C CA  . PRO A  1 313  ? 172.807 199.260 193.218 1.00 133.26 ? 313  PRO A CA  1 
ATOM   2375  C C   . PRO A  1 313  ? 173.465 199.790 194.486 1.00 136.69 ? 313  PRO A C   1 
ATOM   2376  O O   . PRO A  1 313  ? 174.360 199.160 195.058 1.00 135.49 ? 313  PRO A O   1 
ATOM   2377  C CB  . PRO A  1 313  ? 171.311 198.994 193.450 1.00 127.30 ? 313  PRO A CB  1 
ATOM   2378  C CG  . PRO A  1 313  ? 171.174 197.514 193.509 1.00 123.17 ? 313  PRO A CG  1 
ATOM   2379  C CD  . PRO A  1 313  ? 172.220 196.981 192.599 1.00 121.17 ? 313  PRO A CD  1 
ATOM   2380  N N   . ASN A  1 314  ? 173.006 200.960 194.935 1.00 139.11 ? 314  ASN A N   1 
ATOM   2381  C CA  . ASN A  1 314  ? 173.641 201.720 196.004 1.00 142.11 ? 314  ASN A CA  1 
ATOM   2382  C C   . ASN A  1 314  ? 173.055 201.430 197.383 1.00 138.84 ? 314  ASN A C   1 
ATOM   2383  O O   . ASN A  1 314  ? 173.145 202.286 198.270 1.00 140.44 ? 314  ASN A O   1 
ATOM   2384  C CB  . ASN A  1 314  ? 173.524 203.219 195.721 1.00 149.32 ? 314  ASN A CB  1 
ATOM   2385  C CG  . ASN A  1 314  ? 174.680 203.759 194.908 1.00 157.75 ? 314  ASN A CG  1 
ATOM   2386  O OD1 . ASN A  1 314  ? 175.184 203.096 194.002 1.00 157.38 ? 314  ASN A OD1 1 
ATOM   2387  N ND2 . ASN A  1 314  ? 175.101 204.982 195.230 1.00 163.40 ? 314  ASN A ND2 1 
ATOM   2388  N N   . ILE A  1 315  ? 172.455 200.258 197.587 1.00 136.67 ? 315  ILE A N   1 
ATOM   2389  C CA  . ILE A  1 315  ? 171.829 199.965 198.871 1.00 132.15 ? 315  ILE A CA  1 
ATOM   2390  C C   . ILE A  1 315  ? 172.906 199.636 199.895 1.00 133.39 ? 315  ILE A C   1 
ATOM   2391  O O   . ILE A  1 315  ? 173.786 198.801 199.650 1.00 136.56 ? 315  ILE A O   1 
ATOM   2392  C CB  . ILE A  1 315  ? 170.819 198.818 198.730 1.00 129.84 ? 315  ILE A CB  1 
ATOM   2393  C CG1 . ILE A  1 315  ? 169.815 199.130 197.622 1.00 128.62 ? 315  ILE A CG1 1 
ATOM   2394  C CG2 . ILE A  1 315  ? 170.074 198.605 200.036 1.00 125.35 ? 315  ILE A CG2 1 
ATOM   2395  C CD1 . ILE A  1 315  ? 169.416 197.922 196.812 1.00 124.44 ? 315  ILE A CD1 1 
ATOM   2396  N N   . THR A  1 316  ? 172.845 200.300 201.050 1.00 132.54 ? 316  THR A N   1 
ATOM   2397  C CA  . THR A  1 316  ? 173.846 200.106 202.093 1.00 137.46 ? 316  THR A CA  1 
ATOM   2398  C C   . THR A  1 316  ? 173.272 199.769 203.460 1.00 135.57 ? 316  THR A C   1 
ATOM   2399  O O   . THR A  1 316  ? 174.056 199.571 204.393 1.00 137.23 ? 316  THR A O   1 
ATOM   2400  C CB  . THR A  1 316  ? 174.726 201.357 202.227 1.00 143.36 ? 316  THR A CB  1 
ATOM   2401  O OG1 . THR A  1 316  ? 175.826 201.078 203.102 1.00 146.77 ? 316  THR A OG1 1 
ATOM   2402  C CG2 . THR A  1 316  ? 173.918 202.521 202.784 1.00 139.02 ? 316  THR A CG2 1 
ATOM   2403  N N   . ASN A  1 317  ? 171.953 199.698 203.621 1.00 130.30 ? 317  ASN A N   1 
ATOM   2404  C CA  . ASN A  1 317  ? 171.354 199.415 204.919 1.00 127.75 ? 317  ASN A CA  1 
ATOM   2405  C C   . ASN A  1 317  ? 171.522 197.952 205.305 1.00 127.99 ? 317  ASN A C   1 
ATOM   2406  O O   . ASN A  1 317  ? 171.856 197.114 204.463 1.00 129.82 ? 317  ASN A O   1 
ATOM   2407  C CB  . ASN A  1 317  ? 169.870 199.786 204.910 1.00 128.76 ? 317  ASN A CB  1 
ATOM   2408  C CG  . ASN A  1 317  ? 169.395 200.320 206.244 1.00 135.42 ? 317  ASN A CG  1 
ATOM   2409  O OD1 . ASN A  1 317  ? 170.163 200.404 207.202 1.00 138.63 ? 317  ASN A OD1 1 
ATOM   2410  N ND2 . ASN A  1 317  ? 168.120 200.683 206.315 1.00 135.82 ? 317  ASN A ND2 1 
ATOM   2411  N N   . ARG A  1 318  ? 171.282 197.636 206.574 1.00 128.53 ? 318  ARG A N   1 
ATOM   2412  C CA  . ARG A  1 318  ? 171.301 196.259 207.041 1.00 122.58 ? 318  ARG A CA  1 
ATOM   2413  C C   . ARG A  1 318  ? 169.858 195.811 207.200 1.00 123.25 ? 318  ARG A C   1 
ATOM   2414  O O   . ARG A  1 318  ? 169.004 196.594 207.624 1.00 127.05 ? 318  ARG A O   1 
ATOM   2415  C CB  . ARG A  1 318  ? 172.062 196.115 208.363 1.00 120.15 ? 318  ARG A CB  1 
ATOM   2416  N N   . CYS A  1 319  ? 169.592 194.559 206.856 1.00 118.93 ? 319  CYS A N   1 
ATOM   2417  C CA  . CYS A  1 319  ? 168.210 194.137 206.713 1.00 119.47 ? 319  CYS A CA  1 
ATOM   2418  C C   . CYS A  1 319  ? 167.726 193.519 208.024 1.00 118.42 ? 319  CYS A C   1 
ATOM   2419  O O   . CYS A  1 319  ? 168.428 192.688 208.613 1.00 118.32 ? 319  CYS A O   1 
ATOM   2420  C CB  . CYS A  1 319  ? 168.084 193.140 205.562 1.00 120.52 ? 319  CYS A CB  1 
ATOM   2421  S SG  . CYS A  1 319  ? 166.406 192.638 205.221 1.00 137.25 ? 319  CYS A SG  1 
ATOM   2422  N N   . PRO A  1 320  ? 166.536 193.900 208.514 1.00 116.41 ? 320  PRO A N   1 
ATOM   2423  C CA  . PRO A  1 320  ? 166.126 193.501 209.870 1.00 116.01 ? 320  PRO A CA  1 
ATOM   2424  C C   . PRO A  1 320  ? 165.790 192.025 210.026 1.00 114.60 ? 320  PRO A C   1 
ATOM   2425  O O   . PRO A  1 320  ? 164.619 191.633 209.995 1.00 114.87 ? 320  PRO A O   1 
ATOM   2426  C CB  . PRO A  1 320  ? 164.892 194.379 210.121 1.00 114.67 ? 320  PRO A CB  1 
ATOM   2427  C CG  . PRO A  1 320  ? 164.354 194.642 208.752 1.00 111.61 ? 320  PRO A CG  1 
ATOM   2428  C CD  . PRO A  1 320  ? 165.582 194.853 207.922 1.00 114.95 ? 320  PRO A CD  1 
ATOM   2429  N N   . PHE A  1 321  ? 166.821 191.197 210.202 1.00 111.94 ? 321  PHE A N   1 
ATOM   2430  C CA  . PHE A  1 321  ? 166.605 189.778 210.463 1.00 106.85 ? 321  PHE A CA  1 
ATOM   2431  C C   . PHE A  1 321  ? 166.137 189.529 211.891 1.00 108.28 ? 321  PHE A C   1 
ATOM   2432  O O   . PHE A  1 321  ? 165.283 188.667 212.124 1.00 110.60 ? 321  PHE A O   1 
ATOM   2433  C CB  . PHE A  1 321  ? 167.887 188.995 210.187 1.00 104.47 ? 321  PHE A CB  1 
ATOM   2434  C CG  . PHE A  1 321  ? 168.145 188.752 208.732 1.00 107.96 ? 321  PHE A CG  1 
ATOM   2435  C CD1 . PHE A  1 321  ? 167.166 188.194 207.927 1.00 110.50 ? 321  PHE A CD1 1 
ATOM   2436  C CD2 . PHE A  1 321  ? 169.364 189.084 208.166 1.00 112.50 ? 321  PHE A CD2 1 
ATOM   2437  C CE1 . PHE A  1 321  ? 167.400 187.969 206.585 1.00 114.05 ? 321  PHE A CE1 1 
ATOM   2438  C CE2 . PHE A  1 321  ? 169.604 188.862 206.826 1.00 114.54 ? 321  PHE A CE2 1 
ATOM   2439  C CZ  . PHE A  1 321  ? 168.620 188.303 206.034 1.00 114.88 ? 321  PHE A CZ  1 
ATOM   2440  N N   . ASP A  1 322  ? 166.685 190.267 212.859 1.00 110.28 ? 322  ASP A N   1 
ATOM   2441  C CA  . ASP A  1 322  ? 166.361 190.024 214.260 1.00 112.47 ? 322  ASP A CA  1 
ATOM   2442  C C   . ASP A  1 322  ? 164.961 190.494 214.629 1.00 112.55 ? 322  ASP A C   1 
ATOM   2443  O O   . ASP A  1 322  ? 164.396 190.001 215.610 1.00 111.41 ? 322  ASP A O   1 
ATOM   2444  C CB  . ASP A  1 322  ? 167.389 190.704 215.163 1.00 120.82 ? 322  ASP A CB  1 
ATOM   2445  C CG  . ASP A  1 322  ? 167.506 192.189 214.894 1.00 131.91 ? 322  ASP A CG  1 
ATOM   2446  O OD1 . ASP A  1 322  ? 167.982 192.559 213.800 1.00 132.96 ? 322  ASP A OD1 1 
ATOM   2447  O OD2 . ASP A  1 322  ? 167.122 192.987 215.775 1.00 132.91 ? 322  ASP A OD2 1 
ATOM   2448  N N   . SER A  1 323  ? 164.393 191.438 213.877 1.00 112.19 ? 323  SER A N   1 
ATOM   2449  C CA  . SER A  1 323  ? 163.039 191.892 214.172 1.00 110.20 ? 323  SER A CA  1 
ATOM   2450  C C   . SER A  1 323  ? 161.998 190.863 213.753 1.00 109.02 ? 323  SER A C   1 
ATOM   2451  O O   . SER A  1 323  ? 160.903 190.824 214.325 1.00 110.73 ? 323  SER A O   1 
ATOM   2452  C CB  . SER A  1 323  ? 162.771 193.228 213.483 1.00 111.79 ? 323  SER A CB  1 
ATOM   2453  O OG  . SER A  1 323  ? 163.739 194.192 213.856 1.00 116.51 ? 323  SER A OG  1 
ATOM   2454  N N   . ILE A  1 324  ? 162.314 190.031 212.768 1.00 108.08 ? 324  ILE A N   1 
ATOM   2455  C CA  . ILE A  1 324  ? 161.395 189.015 212.272 1.00 104.44 ? 324  ILE A CA  1 
ATOM   2456  C C   . ILE A  1 324  ? 161.658 187.662 212.918 1.00 104.09 ? 324  ILE A C   1 
ATOM   2457  O O   . ILE A  1 324  ? 160.741 187.024 213.435 1.00 105.50 ? 324  ILE A O   1 
ATOM   2458  C CB  . ILE A  1 324  ? 161.484 188.927 210.732 1.00 102.61 ? 324  ILE A CB  1 
ATOM   2459  C CG1 . ILE A  1 324  ? 160.955 190.212 210.095 1.00 104.70 ? 324  ILE A CG1 1 
ATOM   2460  C CG2 . ILE A  1 324  ? 160.718 187.723 210.216 1.00 98.36  ? 324  ILE A CG2 1 
ATOM   2461  C CD1 . ILE A  1 324  ? 161.621 190.557 208.786 1.00 105.45 ? 324  ILE A CD1 1 
ATOM   2462  N N   . PHE A  1 325  ? 162.914 187.211 212.901 1.00 102.03 ? 325  PHE A N   1 
ATOM   2463  C CA  . PHE A  1 325  ? 163.233 185.882 213.413 1.00 98.45  ? 325  PHE A CA  1 
ATOM   2464  C C   . PHE A  1 325  ? 163.167 185.833 214.935 1.00 103.50 ? 325  PHE A C   1 
ATOM   2465  O O   . PHE A  1 325  ? 162.792 184.805 215.510 1.00 105.23 ? 325  PHE A O   1 
ATOM   2466  C CB  . PHE A  1 325  ? 164.615 185.452 212.923 1.00 97.85  ? 325  PHE A CB  1 
ATOM   2467  C CG  . PHE A  1 325  ? 164.640 185.017 211.486 1.00 96.57  ? 325  PHE A CG  1 
ATOM   2468  C CD1 . PHE A  1 325  ? 164.230 183.745 211.126 1.00 93.85  ? 325  PHE A CD1 1 
ATOM   2469  C CD2 . PHE A  1 325  ? 165.073 185.881 210.495 1.00 99.47  ? 325  PHE A CD2 1 
ATOM   2470  C CE1 . PHE A  1 325  ? 164.251 183.343 209.804 1.00 92.59  ? 325  PHE A CE1 1 
ATOM   2471  C CE2 . PHE A  1 325  ? 165.097 185.485 209.171 1.00 96.44  ? 325  PHE A CE2 1 
ATOM   2472  C CZ  . PHE A  1 325  ? 164.685 184.214 208.826 1.00 91.30  ? 325  PHE A CZ  1 
ATOM   2473  N N   . ASN A  1 326  ? 163.521 186.927 215.603 1.00 106.17 ? 326  ASN A N   1 
ATOM   2474  C CA  . ASN A  1 326  ? 163.589 186.974 217.059 1.00 110.49 ? 326  ASN A CA  1 
ATOM   2475  C C   . ASN A  1 326  ? 162.580 187.961 217.631 1.00 110.67 ? 326  ASN A C   1 
ATOM   2476  O O   . ASN A  1 326  ? 162.900 188.767 218.507 1.00 113.57 ? 326  ASN A O   1 
ATOM   2477  C CB  . ASN A  1 326  ? 164.999 187.318 217.529 1.00 117.73 ? 326  ASN A CB  1 
ATOM   2478  C CG  . ASN A  1 326  ? 165.364 186.626 218.827 1.00 129.67 ? 326  ASN A CG  1 
ATOM   2479  O OD1 . ASN A  1 326  ? 165.003 185.471 219.049 1.00 130.33 ? 326  ASN A OD1 1 
ATOM   2480  N ND2 . ASN A  1 326  ? 166.083 187.331 219.692 1.00 138.55 ? 326  ASN A ND2 1 
ATOM   2481  N N   . ALA A  1 327  ? 161.346 187.913 217.136 1.00 108.32 ? 327  ALA A N   1 
ATOM   2482  C CA  . ALA A  1 327  ? 160.291 188.758 217.669 1.00 106.20 ? 327  ALA A CA  1 
ATOM   2483  C C   . ALA A  1 327  ? 159.872 188.274 219.057 1.00 105.94 ? 327  ALA A C   1 
ATOM   2484  O O   . ALA A  1 327  ? 160.215 187.172 219.495 1.00 104.82 ? 327  ALA A O   1 
ATOM   2485  C CB  . ALA A  1 327  ? 159.090 188.778 216.726 1.00 104.25 ? 327  ALA A CB  1 
ATOM   2486  N N   . SER A  1 328  ? 159.123 189.129 219.758 1.00 107.04 ? 328  SER A N   1 
ATOM   2487  C CA  . SER A  1 328  ? 158.698 188.804 221.116 1.00 108.24 ? 328  SER A CA  1 
ATOM   2488  C C   . SER A  1 328  ? 157.688 187.662 221.129 1.00 108.75 ? 328  SER A C   1 
ATOM   2489  O O   . SER A  1 328  ? 157.736 186.796 222.009 1.00 109.01 ? 328  SER A O   1 
ATOM   2490  C CB  . SER A  1 328  ? 158.114 190.042 221.793 1.00 111.68 ? 328  SER A CB  1 
ATOM   2491  O OG  . SER A  1 328  ? 157.206 189.679 222.817 1.00 116.58 ? 328  SER A OG  1 
ATOM   2492  N N   . ARG A  1 329  ? 156.769 187.642 220.167 1.00 107.80 ? 329  ARG A N   1 
ATOM   2493  C CA  . ARG A  1 329  ? 155.772 186.585 220.094 1.00 104.00 ? 329  ARG A CA  1 
ATOM   2494  C C   . ARG A  1 329  ? 155.359 186.380 218.645 1.00 99.75  ? 329  ARG A C   1 
ATOM   2495  O O   . ARG A  1 329  ? 155.575 187.239 217.787 1.00 100.32 ? 329  ARG A O   1 
ATOM   2496  C CB  . ARG A  1 329  ? 154.549 186.898 220.966 1.00 106.26 ? 329  ARG A CB  1 
ATOM   2497  C CG  . ARG A  1 329  ? 153.512 187.787 220.302 1.00 105.93 ? 329  ARG A CG  1 
ATOM   2498  C CD  . ARG A  1 329  ? 152.478 188.275 221.304 1.00 116.40 ? 329  ARG A CD  1 
ATOM   2499  N NE  . ARG A  1 329  ? 152.175 187.272 222.319 1.00 126.99 ? 329  ARG A NE  1 
ATOM   2500  C CZ  . ARG A  1 329  ? 151.302 186.286 222.164 1.00 128.85 ? 329  ARG A CZ  1 
ATOM   2501  N NH1 . ARG A  1 329  ? 150.615 186.141 221.042 1.00 128.49 ? 329  ARG A NH1 1 
ATOM   2502  N NH2 . ARG A  1 329  ? 151.111 185.425 223.159 1.00 125.32 ? 329  ARG A NH2 1 
ATOM   2503  N N   . PHE A  1 330  ? 154.763 185.219 218.383 1.00 96.56  ? 330  PHE A N   1 
ATOM   2504  C CA  . PHE A  1 330  ? 154.311 184.833 217.060 1.00 92.76  ? 330  PHE A CA  1 
ATOM   2505  C C   . PHE A  1 330  ? 152.810 184.562 217.078 1.00 94.96  ? 330  PHE A C   1 
ATOM   2506  O O   . PHE A  1 330  ? 152.281 184.062 218.076 1.00 98.34  ? 330  PHE A O   1 
ATOM   2507  C CB  . PHE A  1 330  ? 155.054 183.581 216.574 1.00 88.20  ? 330  PHE A CB  1 
ATOM   2508  C CG  . PHE A  1 330  ? 156.182 183.874 215.629 1.00 86.74  ? 330  PHE A CG  1 
ATOM   2509  C CD1 . PHE A  1 330  ? 156.936 185.027 215.765 1.00 88.10  ? 330  PHE A CD1 1 
ATOM   2510  C CD2 . PHE A  1 330  ? 156.496 182.990 214.611 1.00 84.39  ? 330  PHE A CD2 1 
ATOM   2511  C CE1 . PHE A  1 330  ? 157.977 185.296 214.898 1.00 87.61  ? 330  PHE A CE1 1 
ATOM   2512  C CE2 . PHE A  1 330  ? 157.537 183.253 213.741 1.00 80.93  ? 330  PHE A CE2 1 
ATOM   2513  C CZ  . PHE A  1 330  ? 158.277 184.407 213.886 1.00 84.23  ? 330  PHE A CZ  1 
ATOM   2514  N N   . PRO A  1 331  ? 152.099 184.881 216.001 1.00 89.96  ? 331  PRO A N   1 
ATOM   2515  C CA  . PRO A  1 331  ? 150.648 184.680 215.982 1.00 90.12  ? 331  PRO A CA  1 
ATOM   2516  C C   . PRO A  1 331  ? 150.283 183.216 215.768 1.00 92.37  ? 331  PRO A C   1 
ATOM   2517  O O   . PRO A  1 331  ? 151.121 182.370 215.456 1.00 93.22  ? 331  PRO A O   1 
ATOM   2518  C CB  . PRO A  1 331  ? 150.194 185.539 214.801 1.00 88.95  ? 331  PRO A CB  1 
ATOM   2519  C CG  . PRO A  1 331  ? 151.356 185.527 213.883 1.00 86.35  ? 331  PRO A CG  1 
ATOM   2520  C CD  . PRO A  1 331  ? 152.579 185.513 214.759 1.00 87.31  ? 331  PRO A CD  1 
ATOM   2521  N N   . SER A  1 332  ? 148.997 182.932 215.951 1.00 92.30  ? 332  SER A N   1 
ATOM   2522  C CA  . SER A  1 332  ? 148.470 181.609 215.665 1.00 88.99  ? 332  SER A CA  1 
ATOM   2523  C C   . SER A  1 332  ? 148.433 181.370 214.158 1.00 92.53  ? 332  SER A C   1 
ATOM   2524  O O   . SER A  1 332  ? 148.499 182.302 213.353 1.00 97.25  ? 332  SER A O   1 
ATOM   2525  C CB  . SER A  1 332  ? 147.073 181.445 216.261 1.00 91.85  ? 332  SER A CB  1 
ATOM   2526  O OG  . SER A  1 332  ? 147.093 181.623 217.665 1.00 98.21  ? 332  SER A OG  1 
ATOM   2527  N N   . VAL A  1 333  ? 148.332 180.093 213.781 1.00 91.07  ? 333  VAL A N   1 
ATOM   2528  C CA  . VAL A  1 333  ? 148.385 179.736 212.366 1.00 88.78  ? 333  VAL A CA  1 
ATOM   2529  C C   . VAL A  1 333  ? 147.123 180.187 211.633 1.00 91.47  ? 333  VAL A C   1 
ATOM   2530  O O   . VAL A  1 333  ? 147.182 180.548 210.451 1.00 93.79  ? 333  VAL A O   1 
ATOM   2531  C CB  . VAL A  1 333  ? 148.656 178.223 212.213 1.00 84.59  ? 333  VAL A CB  1 
ATOM   2532  C CG1 . VAL A  1 333  ? 147.533 177.387 212.805 1.00 84.93  ? 333  VAL A CG1 1 
ATOM   2533  C CG2 . VAL A  1 333  ? 148.903 177.855 210.754 1.00 82.99  ? 333  VAL A CG2 1 
ATOM   2534  N N   . TYR A  1 334  ? 145.974 180.217 212.313 1.00 91.75  ? 334  TYR A N   1 
ATOM   2535  C CA  . TYR A  1 334  ? 144.755 180.680 211.662 1.00 90.61  ? 334  TYR A CA  1 
ATOM   2536  C C   . TYR A  1 334  ? 144.723 182.192 211.494 1.00 94.71  ? 334  TYR A C   1 
ATOM   2537  O O   . TYR A  1 334  ? 143.898 182.695 210.725 1.00 97.05  ? 334  TYR A O   1 
ATOM   2538  C CB  . TYR A  1 334  ? 143.526 180.211 212.446 1.00 90.51  ? 334  TYR A CB  1 
ATOM   2539  C CG  . TYR A  1 334  ? 143.068 181.158 213.533 1.00 93.76  ? 334  TYR A CG  1 
ATOM   2540  C CD1 . TYR A  1 334  ? 143.748 181.242 214.739 1.00 96.85  ? 334  TYR A CD1 1 
ATOM   2541  C CD2 . TYR A  1 334  ? 141.939 181.951 213.360 1.00 97.85  ? 334  TYR A CD2 1 
ATOM   2542  C CE1 . TYR A  1 334  ? 143.329 182.102 215.737 1.00 101.13 ? 334  TYR A CE1 1 
ATOM   2543  C CE2 . TYR A  1 334  ? 141.514 182.814 214.351 1.00 102.12 ? 334  TYR A CE2 1 
ATOM   2544  C CZ  . TYR A  1 334  ? 142.212 182.885 215.536 1.00 105.19 ? 334  TYR A CZ  1 
ATOM   2545  O OH  . TYR A  1 334  ? 141.790 183.741 216.526 1.00 109.65 ? 334  TYR A OH  1 
ATOM   2546  N N   . ALA A  1 335  ? 145.595 182.919 212.185 1.00 94.18  ? 335  ALA A N   1 
ATOM   2547  C CA  . ALA A  1 335  ? 145.688 184.372 212.106 1.00 90.09  ? 335  ALA A CA  1 
ATOM   2548  C C   . ALA A  1 335  ? 147.114 184.788 211.780 1.00 87.99  ? 335  ALA A C   1 
ATOM   2549  O O   . ALA A  1 335  ? 147.707 185.643 212.440 1.00 93.29  ? 335  ALA A O   1 
ATOM   2550  C CB  . ALA A  1 335  ? 145.219 185.019 213.405 1.00 90.20  ? 335  ALA A CB  1 
ATOM   2551  N N   . TRP A  1 336  ? 147.689 184.161 210.756 1.00 82.55  ? 336  TRP A N   1 
ATOM   2552  C CA  . TRP A  1 336  ? 149.055 184.455 210.350 1.00 83.17  ? 336  TRP A CA  1 
ATOM   2553  C C   . TRP A  1 336  ? 149.156 185.864 209.771 1.00 86.08  ? 336  TRP A C   1 
ATOM   2554  O O   . TRP A  1 336  ? 148.193 186.418 209.235 1.00 92.65  ? 336  TRP A O   1 
ATOM   2555  C CB  . TRP A  1 336  ? 149.546 183.425 209.333 1.00 82.37  ? 336  TRP A CB  1 
ATOM   2556  C CG  . TRP A  1 336  ? 148.688 183.314 208.113 1.00 82.91  ? 336  TRP A CG  1 
ATOM   2557  C CD1 . TRP A  1 336  ? 147.579 182.536 207.961 1.00 81.57  ? 336  TRP A CD1 1 
ATOM   2558  C CD2 . TRP A  1 336  ? 148.878 183.989 206.865 1.00 84.59  ? 336  TRP A CD2 1 
ATOM   2559  N NE1 . TRP A  1 336  ? 147.060 182.693 206.700 1.00 81.51  ? 336  TRP A NE1 1 
ATOM   2560  C CE2 . TRP A  1 336  ? 147.840 183.579 206.006 1.00 83.13  ? 336  TRP A CE2 1 
ATOM   2561  C CE3 . TRP A  1 336  ? 149.822 184.905 206.391 1.00 84.19  ? 336  TRP A CE3 1 
ATOM   2562  C CZ2 . TRP A  1 336  ? 147.721 184.051 204.703 1.00 84.18  ? 336  TRP A CZ2 1 
ATOM   2563  C CZ3 . TRP A  1 336  ? 149.701 185.372 205.097 1.00 83.18  ? 336  TRP A CZ3 1 
ATOM   2564  C CH2 . TRP A  1 336  ? 148.658 184.945 204.268 1.00 82.76  ? 336  TRP A CH2 1 
ATOM   2565  N N   . GLU A  1 337  ? 150.346 186.445 209.892 1.00 82.93  ? 337  GLU A N   1 
ATOM   2566  C CA  . GLU A  1 337  ? 150.580 187.838 209.549 1.00 85.91  ? 337  GLU A CA  1 
ATOM   2567  C C   . GLU A  1 337  ? 151.582 187.944 208.408 1.00 88.64  ? 337  GLU A C   1 
ATOM   2568  O O   . GLU A  1 337  ? 152.426 187.066 208.217 1.00 89.60  ? 337  GLU A O   1 
ATOM   2569  C CB  . GLU A  1 337  ? 151.086 188.622 210.764 1.00 88.36  ? 337  GLU A CB  1 
ATOM   2570  C CG  . GLU A  1 337  ? 150.054 188.765 211.869 1.00 96.71  ? 337  GLU A CG  1 
ATOM   2571  C CD  . GLU A  1 337  ? 150.658 189.231 213.177 1.00 106.83 ? 337  GLU A CD  1 
ATOM   2572  O OE1 . GLU A  1 337  ? 151.758 189.821 213.149 1.00 109.01 ? 337  GLU A OE1 1 
ATOM   2573  O OE2 . GLU A  1 337  ? 150.031 189.009 214.234 1.00 105.63 ? 337  GLU A OE2 1 
ATOM   2574  N N   . ARG A  1 338  ? 151.479 189.034 207.652 1.00 88.84  ? 338  ARG A N   1 
ATOM   2575  C CA  . ARG A  1 338  ? 152.329 189.290 206.499 1.00 84.41  ? 338  ARG A CA  1 
ATOM   2576  C C   . ARG A  1 338  ? 153.098 190.587 206.704 1.00 91.01  ? 338  ARG A C   1 
ATOM   2577  O O   . ARG A  1 338  ? 152.549 191.569 207.212 1.00 97.14  ? 338  ARG A O   1 
ATOM   2578  C CB  . ARG A  1 338  ? 151.502 189.373 205.213 1.00 83.75  ? 338  ARG A CB  1 
ATOM   2579  C CG  . ARG A  1 338  ? 152.244 188.949 203.962 1.00 85.84  ? 338  ARG A CG  1 
ATOM   2580  C CD  . ARG A  1 338  ? 151.395 189.172 202.723 1.00 91.48  ? 338  ARG A CD  1 
ATOM   2581  N NE  . ARG A  1 338  ? 151.996 188.587 201.530 1.00 97.34  ? 338  ARG A NE  1 
ATOM   2582  C CZ  . ARG A  1 338  ? 151.884 187.313 201.180 1.00 96.80  ? 338  ARG A CZ  1 
ATOM   2583  N NH1 . ARG A  1 338  ? 151.192 186.454 201.909 1.00 95.56  ? 338  ARG A NH1 1 
ATOM   2584  N NH2 . ARG A  1 338  ? 152.478 186.891 200.068 1.00 96.27  ? 338  ARG A NH2 1 
ATOM   2585  N N   . THR A  1 339  ? 154.368 190.586 206.305 1.00 90.64  ? 339  THR A N   1 
ATOM   2586  C CA  . THR A  1 339  ? 155.230 191.749 206.457 1.00 90.43  ? 339  THR A CA  1 
ATOM   2587  C C   . THR A  1 339  ? 155.991 191.994 205.164 1.00 91.14  ? 339  THR A C   1 
ATOM   2588  O O   . THR A  1 339  ? 156.539 191.062 204.571 1.00 93.72  ? 339  THR A O   1 
ATOM   2589  C CB  . THR A  1 339  ? 156.221 191.565 207.614 1.00 93.23  ? 339  THR A CB  1 
ATOM   2590  O OG1 . THR A  1 339  ? 155.559 190.939 208.719 1.00 101.67 ? 339  THR A OG1 1 
ATOM   2591  C CG2 . THR A  1 339  ? 156.777 192.907 208.058 1.00 91.79  ? 339  THR A CG2 1 
ATOM   2592  N N   . LYS A  1 340  ? 156.024 193.252 204.735 1.00 92.48  ? 340  LYS A N   1 
ATOM   2593  C CA  . LYS A  1 340  ? 156.750 193.640 203.535 1.00 93.05  ? 340  LYS A CA  1 
ATOM   2594  C C   . LYS A  1 340  ? 158.198 193.961 203.880 1.00 95.25  ? 340  LYS A C   1 
ATOM   2595  O O   . LYS A  1 340  ? 158.480 194.618 204.885 1.00 97.96  ? 340  LYS A O   1 
ATOM   2596  C CB  . LYS A  1 340  ? 156.088 194.848 202.869 1.00 95.37  ? 340  LYS A CB  1 
ATOM   2597  C CG  . LYS A  1 340  ? 156.716 195.254 201.546 1.00 96.89  ? 340  LYS A CG  1 
ATOM   2598  C CD  . LYS A  1 340  ? 155.820 196.196 200.765 1.00 102.10 ? 340  LYS A CD  1 
ATOM   2599  C CE  . LYS A  1 340  ? 156.381 196.461 199.379 1.00 103.42 ? 340  LYS A CE  1 
ATOM   2600  N NZ  . LYS A  1 340  ? 156.968 195.234 198.775 1.00 104.12 ? 340  LYS A NZ  1 
ATOM   2601  N N   . ILE A  1 341  ? 159.113 193.492 203.037 1.00 94.78  ? 341  ILE A N   1 
ATOM   2602  C CA  . ILE A  1 341  ? 160.544 193.697 203.218 1.00 95.08  ? 341  ILE A CA  1 
ATOM   2603  C C   . ILE A  1 341  ? 161.077 194.428 201.994 1.00 101.05 ? 341  ILE A C   1 
ATOM   2604  O O   . ILE A  1 341  ? 160.912 193.957 200.863 1.00 105.76 ? 341  ILE A O   1 
ATOM   2605  C CB  . ILE A  1 341  ? 161.278 192.361 203.435 1.00 95.57  ? 341  ILE A CB  1 
ATOM   2606  C CG1 . ILE A  1 341  ? 161.034 191.849 204.855 1.00 96.06  ? 341  ILE A CG1 1 
ATOM   2607  C CG2 . ILE A  1 341  ? 162.762 192.502 203.174 1.00 97.86  ? 341  ILE A CG2 1 
ATOM   2608  C CD1 . ILE A  1 341  ? 161.044 190.347 204.967 1.00 94.33  ? 341  ILE A CD1 1 
ATOM   2609  N N   . SER A  1 342  ? 161.704 195.581 202.219 1.00 103.88 ? 342  SER A N   1 
ATOM   2610  C CA  . SER A  1 342  ? 162.245 196.387 201.135 1.00 110.64 ? 342  SER A CA  1 
ATOM   2611  C C   . SER A  1 342  ? 163.402 197.220 201.665 1.00 117.69 ? 342  SER A C   1 
ATOM   2612  O O   . SER A  1 342  ? 163.528 197.437 202.874 1.00 121.76 ? 342  SER A O   1 
ATOM   2613  C CB  . SER A  1 342  ? 161.173 197.291 200.516 1.00 114.59 ? 342  SER A CB  1 
ATOM   2614  O OG  . SER A  1 342  ? 160.640 198.179 201.482 1.00 118.71 ? 342  SER A OG  1 
ATOM   2615  N N   . ASP A  1 343  ? 164.236 197.691 200.734 1.00 117.40 ? 343  ASP A N   1 
ATOM   2616  C CA  . ASP A  1 343  ? 165.451 198.462 201.015 1.00 119.19 ? 343  ASP A CA  1 
ATOM   2617  C C   . ASP A  1 343  ? 166.371 197.705 201.975 1.00 122.39 ? 343  ASP A C   1 
ATOM   2618  O O   . ASP A  1 343  ? 166.758 198.194 203.037 1.00 125.79 ? 343  ASP A O   1 
ATOM   2619  C CB  . ASP A  1 343  ? 165.112 199.857 201.547 1.00 125.14 ? 343  ASP A CB  1 
ATOM   2620  C CG  . ASP A  1 343  ? 164.290 200.667 200.566 1.00 131.74 ? 343  ASP A CG  1 
ATOM   2621  O OD1 . ASP A  1 343  ? 164.509 200.522 199.345 1.00 129.03 ? 343  ASP A OD1 1 
ATOM   2622  O OD2 . ASP A  1 343  ? 163.425 201.447 201.014 1.00 139.26 ? 343  ASP A OD2 1 
ATOM   2623  N N   . CYS A  1 344  ? 166.719 196.488 201.569 1.00 120.56 ? 344  CYS A N   1 
ATOM   2624  C CA  . CYS A  1 344  ? 167.466 195.554 202.395 1.00 117.74 ? 344  CYS A CA  1 
ATOM   2625  C C   . CYS A  1 344  ? 168.750 195.134 201.696 1.00 115.71 ? 344  CYS A C   1 
ATOM   2626  O O   . CYS A  1 344  ? 168.871 195.226 200.471 1.00 116.66 ? 344  CYS A O   1 
ATOM   2627  C CB  . CYS A  1 344  ? 166.633 194.296 202.701 1.00 123.81 ? 344  CYS A CB  1 
ATOM   2628  S SG  . CYS A  1 344  ? 165.706 194.286 204.254 1.00 145.70 ? 344  CYS A SG  1 
ATOM   2629  N N   . VAL A  1 345  ? 169.711 194.675 202.491 1.00 115.95 ? 345  VAL A N   1 
ATOM   2630  C CA  . VAL A  1 345  ? 170.851 193.906 202.007 1.00 110.02 ? 345  VAL A CA  1 
ATOM   2631  C C   . VAL A  1 345  ? 170.799 192.582 202.755 1.00 113.53 ? 345  VAL A C   1 
ATOM   2632  O O   . VAL A  1 345  ? 171.083 192.524 203.957 1.00 117.92 ? 345  VAL A O   1 
ATOM   2633  C CB  . VAL A  1 345  ? 172.187 194.624 202.220 1.00 104.46 ? 345  VAL A CB  1 
ATOM   2634  C CG1 . VAL A  1 345  ? 173.336 193.721 201.811 1.00 104.34 ? 345  VAL A CG1 1 
ATOM   2635  C CG2 . VAL A  1 345  ? 172.229 195.907 201.416 1.00 113.04 ? 345  VAL A CG2 1 
ATOM   2636  N N   . ALA A  1 346  ? 170.428 191.516 202.054 1.00 111.35 ? 346  ALA A N   1 
ATOM   2637  C CA  . ALA A  1 346  ? 170.145 190.229 202.686 1.00 111.44 ? 346  ALA A CA  1 
ATOM   2638  C C   . ALA A  1 346  ? 171.421 189.400 202.726 1.00 113.93 ? 346  ALA A C   1 
ATOM   2639  O O   . ALA A  1 346  ? 171.788 188.754 201.742 1.00 114.34 ? 346  ALA A O   1 
ATOM   2640  C CB  . ALA A  1 346  ? 169.032 189.501 201.943 1.00 110.72 ? 346  ALA A CB  1 
ATOM   2641  N N   . ASP A  1 347  ? 172.101 189.419 203.868 1.00 115.95 ? 347  ASP A N   1 
ATOM   2642  C CA  . ASP A  1 347  ? 173.236 188.543 204.128 1.00 115.32 ? 347  ASP A CA  1 
ATOM   2643  C C   . ASP A  1 347  ? 172.850 187.582 205.244 1.00 113.19 ? 347  ASP A C   1 
ATOM   2644  O O   . ASP A  1 347  ? 172.723 187.988 206.404 1.00 112.97 ? 347  ASP A O   1 
ATOM   2645  C CB  . ASP A  1 347  ? 174.485 189.343 204.499 1.00 116.88 ? 347  ASP A CB  1 
ATOM   2646  C CG  . ASP A  1 347  ? 174.176 190.536 205.379 1.00 122.99 ? 347  ASP A CG  1 
ATOM   2647  O OD1 . ASP A  1 347  ? 172.982 190.857 205.551 1.00 123.63 ? 347  ASP A OD1 1 
ATOM   2648  O OD2 . ASP A  1 347  ? 175.129 191.152 205.899 1.00 126.07 ? 347  ASP A OD2 1 
ATOM   2649  N N   . TYR A  1 348  ? 172.665 186.311 204.890 1.00 110.67 ? 348  TYR A N   1 
ATOM   2650  C CA  . TYR A  1 348  ? 172.198 185.305 205.834 1.00 108.59 ? 348  TYR A CA  1 
ATOM   2651  C C   . TYR A  1 348  ? 173.278 184.847 206.805 1.00 111.37 ? 348  TYR A C   1 
ATOM   2652  O O   . TYR A  1 348  ? 172.961 184.136 207.764 1.00 114.51 ? 348  TYR A O   1 
ATOM   2653  C CB  . TYR A  1 348  ? 171.643 184.089 205.084 1.00 107.95 ? 348  TYR A CB  1 
ATOM   2654  C CG  . TYR A  1 348  ? 170.418 184.370 204.237 1.00 117.40 ? 348  TYR A CG  1 
ATOM   2655  C CD1 . TYR A  1 348  ? 170.534 184.913 202.962 1.00 116.55 ? 348  TYR A CD1 1 
ATOM   2656  C CD2 . TYR A  1 348  ? 169.142 184.090 204.714 1.00 119.67 ? 348  TYR A CD2 1 
ATOM   2657  C CE1 . TYR A  1 348  ? 169.417 185.170 202.188 1.00 117.41 ? 348  TYR A CE1 1 
ATOM   2658  C CE2 . TYR A  1 348  ? 168.018 184.343 203.946 1.00 115.83 ? 348  TYR A CE2 1 
ATOM   2659  C CZ  . TYR A  1 348  ? 168.163 184.883 202.685 1.00 117.86 ? 348  TYR A CZ  1 
ATOM   2660  O OH  . TYR A  1 348  ? 167.051 185.137 201.916 1.00 112.40 ? 348  TYR A OH  1 
ATOM   2661  N N   . THR A  1 349  ? 174.533 185.233 206.587 1.00 111.44 ? 349  THR A N   1 
ATOM   2662  C CA  . THR A  1 349  ? 175.644 184.768 207.407 1.00 106.88 ? 349  THR A CA  1 
ATOM   2663  C C   . THR A  1 349  ? 175.675 185.389 208.798 1.00 107.48 ? 349  THR A C   1 
ATOM   2664  O O   . THR A  1 349  ? 176.457 184.934 209.638 1.00 109.28 ? 349  THR A O   1 
ATOM   2665  C CB  . THR A  1 349  ? 176.970 185.046 206.697 1.00 107.23 ? 349  THR A CB  1 
ATOM   2666  O OG1 . THR A  1 349  ? 177.162 186.461 206.581 1.00 115.58 ? 349  THR A OG1 1 
ATOM   2667  C CG2 . THR A  1 349  ? 176.964 184.428 205.310 1.00 99.98  ? 349  THR A CG2 1 
ATOM   2668  N N   . VAL A  1 350  ? 174.854 186.408 209.068 1.00 106.52 ? 350  VAL A N   1 
ATOM   2669  C CA  . VAL A  1 350  ? 174.835 187.018 210.397 1.00 107.73 ? 350  VAL A CA  1 
ATOM   2670  C C   . VAL A  1 350  ? 174.102 186.173 211.425 1.00 109.77 ? 350  VAL A C   1 
ATOM   2671  O O   . VAL A  1 350  ? 174.218 186.442 212.627 1.00 113.45 ? 350  VAL A O   1 
ATOM   2672  C CB  . VAL A  1 350  ? 174.197 188.418 210.351 1.00 106.39 ? 350  VAL A CB  1 
ATOM   2673  C CG1 . VAL A  1 350  ? 175.042 189.354 209.505 1.00 105.55 ? 350  VAL A CG1 1 
ATOM   2674  C CG2 . VAL A  1 350  ? 172.780 188.337 209.812 1.00 110.57 ? 350  VAL A CG2 1 
ATOM   2675  N N   . LEU A  1 351  ? 173.350 185.164 210.992 1.00 107.51 ? 351  LEU A N   1 
ATOM   2676  C CA  . LEU A  1 351  ? 172.628 184.274 211.889 1.00 109.51 ? 351  LEU A CA  1 
ATOM   2677  C C   . LEU A  1 351  ? 173.355 182.956 212.116 1.00 108.42 ? 351  LEU A C   1 
ATOM   2678  O O   . LEU A  1 351  ? 172.771 182.029 212.684 1.00 111.47 ? 351  LEU A O   1 
ATOM   2679  C CB  . LEU A  1 351  ? 171.225 184.002 211.345 1.00 110.86 ? 351  LEU A CB  1 
ATOM   2680  C CG  . LEU A  1 351  ? 170.506 185.169 210.670 1.00 107.68 ? 351  LEU A CG  1 
ATOM   2681  C CD1 . LEU A  1 351  ? 169.276 184.677 209.928 1.00 103.50 ? 351  LEU A CD1 1 
ATOM   2682  C CD2 . LEU A  1 351  ? 170.128 186.223 211.695 1.00 105.74 ? 351  LEU A CD2 1 
ATOM   2683  N N   . TYR A  1 352  ? 174.612 182.851 211.679 1.00 103.79 ? 352  TYR A N   1 
ATOM   2684  C CA  . TYR A  1 352  ? 175.315 181.574 211.735 1.00 100.33 ? 352  TYR A CA  1 
ATOM   2685  C C   . TYR A  1 352  ? 175.703 181.192 213.157 1.00 106.06 ? 352  TYR A C   1 
ATOM   2686  O O   . TYR A  1 352  ? 175.746 180.002 213.485 1.00 109.76 ? 352  TYR A O   1 
ATOM   2687  C CB  . TYR A  1 352  ? 176.555 181.623 210.844 1.00 96.66  ? 352  TYR A CB  1 
ATOM   2688  C CG  . TYR A  1 352  ? 176.291 181.265 209.398 1.00 98.15  ? 352  TYR A CG  1 
ATOM   2689  C CD1 . TYR A  1 352  ? 175.002 181.010 208.948 1.00 98.41  ? 352  TYR A CD1 1 
ATOM   2690  C CD2 . TYR A  1 352  ? 177.331 181.189 208.482 1.00 98.46  ? 352  TYR A CD2 1 
ATOM   2691  C CE1 . TYR A  1 352  ? 174.758 180.685 207.628 1.00 97.41  ? 352  TYR A CE1 1 
ATOM   2692  C CE2 . TYR A  1 352  ? 177.095 180.866 207.160 1.00 97.51  ? 352  TYR A CE2 1 
ATOM   2693  C CZ  . TYR A  1 352  ? 175.808 180.616 206.740 1.00 97.83  ? 352  TYR A CZ  1 
ATOM   2694  O OH  . TYR A  1 352  ? 175.569 180.294 205.425 1.00 96.63  ? 352  TYR A OH  1 
ATOM   2695  N N   . ASN A  1 353  ? 175.991 182.171 214.012 1.00 108.70 ? 353  ASN A N   1 
ATOM   2696  C CA  . ASN A  1 353  ? 176.404 181.902 215.381 1.00 111.46 ? 353  ASN A CA  1 
ATOM   2697  C C   . ASN A  1 353  ? 175.289 182.135 216.392 1.00 116.22 ? 353  ASN A C   1 
ATOM   2698  O O   . ASN A  1 353  ? 175.559 182.171 217.596 1.00 120.43 ? 353  ASN A O   1 
ATOM   2699  C CB  . ASN A  1 353  ? 177.625 182.751 215.743 1.00 117.47 ? 353  ASN A CB  1 
ATOM   2700  C CG  . ASN A  1 353  ? 177.304 184.231 215.852 1.00 126.15 ? 353  ASN A CG  1 
ATOM   2701  O OD1 . ASN A  1 353  ? 176.431 184.745 215.154 1.00 124.90 ? 353  ASN A OD1 1 
ATOM   2702  N ND2 . ASN A  1 353  ? 178.015 184.923 216.736 1.00 133.01 ? 353  ASN A ND2 1 
ATOM   2703  N N   . SER A  1 354  ? 174.047 182.294 215.937 1.00 114.32 ? 354  SER A N   1 
ATOM   2704  C CA  . SER A  1 354  ? 172.953 182.604 216.848 1.00 112.40 ? 354  SER A CA  1 
ATOM   2705  C C   . SER A  1 354  ? 171.781 181.643 216.696 1.00 111.01 ? 354  SER A C   1 
ATOM   2706  O O   . SER A  1 354  ? 171.121 181.304 217.683 1.00 114.36 ? 354  SER A O   1 
ATOM   2707  C CB  . SER A  1 354  ? 172.477 184.042 216.632 1.00 110.98 ? 354  SER A CB  1 
ATOM   2708  O OG  . SER A  1 354  ? 173.480 184.971 217.001 1.00 118.39 ? 354  SER A OG  1 
ATOM   2709  N N   . THR A  1 355  ? 171.510 181.198 215.472 1.00 105.76 ? 355  THR A N   1 
ATOM   2710  C CA  . THR A  1 355  ? 170.316 180.422 215.177 1.00 103.58 ? 355  THR A CA  1 
ATOM   2711  C C   . THR A  1 355  ? 170.679 179.016 214.720 1.00 105.25 ? 355  THR A C   1 
ATOM   2712  O O   . THR A  1 355  ? 171.817 178.731 214.339 1.00 109.52 ? 355  THR A O   1 
ATOM   2713  C CB  . THR A  1 355  ? 169.463 181.103 214.100 1.00 102.49 ? 355  THR A CB  1 
ATOM   2714  O OG1 . THR A  1 355  ? 170.208 181.183 212.879 1.00 104.82 ? 355  THR A OG1 1 
ATOM   2715  C CG2 . THR A  1 355  ? 169.067 182.504 214.538 1.00 104.66 ? 355  THR A CG2 1 
ATOM   2716  N N   . LEU A  1 356  ? 169.680 178.136 214.765 1.00 102.19 ? 356  LEU A N   1 
ATOM   2717  C CA  . LEU A  1 356  ? 169.813 176.753 214.314 1.00 99.23  ? 356  LEU A CA  1 
ATOM   2718  C C   . LEU A  1 356  ? 168.477 176.338 213.715 1.00 97.02  ? 356  LEU A C   1 
ATOM   2719  O O   . LEU A  1 356  ? 167.489 176.196 214.441 1.00 97.59  ? 356  LEU A O   1 
ATOM   2720  C CB  . LEU A  1 356  ? 170.212 175.830 215.465 1.00 100.89 ? 356  LEU A CB  1 
ATOM   2721  C CG  . LEU A  1 356  ? 170.361 174.344 215.134 1.00 101.25 ? 356  LEU A CG  1 
ATOM   2722  C CD1 . LEU A  1 356  ? 171.362 174.141 214.010 1.00 99.21  ? 356  LEU A CD1 1 
ATOM   2723  C CD2 . LEU A  1 356  ? 170.773 173.564 216.370 1.00 102.78 ? 356  LEU A CD2 1 
ATOM   2724  N N   . PHE A  1 357  ? 168.445 176.146 212.401 1.00 92.98  ? 357  PHE A N   1 
ATOM   2725  C CA  . PHE A  1 357  ? 167.208 175.889 211.676 1.00 87.95  ? 357  PHE A CA  1 
ATOM   2726  C C   . PHE A  1 357  ? 167.075 174.403 211.372 1.00 91.58  ? 357  PHE A C   1 
ATOM   2727  O O   . PHE A  1 357  ? 167.974 173.802 210.777 1.00 96.69  ? 357  PHE A O   1 
ATOM   2728  C CB  . PHE A  1 357  ? 167.163 176.693 210.377 1.00 84.39  ? 357  PHE A CB  1 
ATOM   2729  C CG  . PHE A  1 357  ? 167.137 178.177 210.584 1.00 89.44  ? 357  PHE A CG  1 
ATOM   2730  C CD1 . PHE A  1 357  ? 166.460 178.730 211.659 1.00 89.43  ? 357  PHE A CD1 1 
ATOM   2731  C CD2 . PHE A  1 357  ? 167.792 179.022 209.704 1.00 89.16  ? 357  PHE A CD2 1 
ATOM   2732  C CE1 . PHE A  1 357  ? 166.438 180.097 211.852 1.00 88.65  ? 357  PHE A CE1 1 
ATOM   2733  C CE2 . PHE A  1 357  ? 167.773 180.390 209.891 1.00 89.50  ? 357  PHE A CE2 1 
ATOM   2734  C CZ  . PHE A  1 357  ? 167.095 180.928 210.966 1.00 89.58  ? 357  PHE A CZ  1 
ATOM   2735  N N   . SER A  1 358  ? 165.951 173.818 211.781 1.00 90.62  ? 358  SER A N   1 
ATOM   2736  C CA  . SER A  1 358  ? 165.652 172.426 211.485 1.00 87.54  ? 358  SER A CA  1 
ATOM   2737  C C   . SER A  1 358  ? 165.165 172.210 210.059 1.00 86.24  ? 358  SER A C   1 
ATOM   2738  O O   . SER A  1 358  ? 165.218 171.077 209.570 1.00 91.76  ? 358  SER A O   1 
ATOM   2739  C CB  . SER A  1 358  ? 164.601 171.892 212.462 1.00 88.85  ? 358  SER A CB  1 
ATOM   2740  O OG  . SER A  1 358  ? 164.875 172.316 213.785 1.00 95.58  ? 358  SER A OG  1 
ATOM   2741  N N   . THR A  1 359  ? 164.697 173.258 209.385 1.00 84.08  ? 359  THR A N   1 
ATOM   2742  C CA  . THR A  1 359  ? 164.163 173.128 208.036 1.00 82.80  ? 359  THR A CA  1 
ATOM   2743  C C   . THR A  1 359  ? 164.566 174.347 207.222 1.00 83.79  ? 359  THR A C   1 
ATOM   2744  O O   . THR A  1 359  ? 164.337 175.481 207.649 1.00 86.83  ? 359  THR A O   1 
ATOM   2745  C CB  . THR A  1 359  ? 162.636 172.985 208.059 1.00 87.21  ? 359  THR A CB  1 
ATOM   2746  O OG1 . THR A  1 359  ? 162.278 171.770 208.730 1.00 94.69  ? 359  THR A OG1 1 
ATOM   2747  C CG2 . THR A  1 359  ? 162.073 172.958 206.647 1.00 83.56  ? 359  THR A CG2 1 
ATOM   2748  N N   . PHE A  1 360  ? 165.169 174.109 206.056 1.00 81.31  ? 360  PHE A N   1 
ATOM   2749  C CA  . PHE A  1 360  ? 165.520 175.186 205.128 1.00 80.20  ? 360  PHE A CA  1 
ATOM   2750  C C   . PHE A  1 360  ? 165.373 174.612 203.718 1.00 85.76  ? 360  PHE A C   1 
ATOM   2751  O O   . PHE A  1 360  ? 166.300 174.000 203.184 1.00 95.69  ? 360  PHE A O   1 
ATOM   2752  C CB  . PHE A  1 360  ? 166.925 175.712 205.384 1.00 83.44  ? 360  PHE A CB  1 
ATOM   2753  C CG  . PHE A  1 360  ? 167.173 177.092 204.834 1.00 86.83  ? 360  PHE A CG  1 
ATOM   2754  C CD1 . PHE A  1 360  ? 167.323 177.303 203.472 1.00 87.85  ? 360  PHE A CD1 1 
ATOM   2755  C CD2 . PHE A  1 360  ? 167.261 178.180 205.686 1.00 90.30  ? 360  PHE A CD2 1 
ATOM   2756  C CE1 . PHE A  1 360  ? 167.549 178.570 202.972 1.00 88.47  ? 360  PHE A CE1 1 
ATOM   2757  C CE2 . PHE A  1 360  ? 167.490 179.450 205.191 1.00 90.81  ? 360  PHE A CE2 1 
ATOM   2758  C CZ  . PHE A  1 360  ? 167.633 179.644 203.833 1.00 87.29  ? 360  PHE A CZ  1 
ATOM   2759  N N   . LYS A  1 361  ? 164.200 174.821 203.127 1.00 82.65  ? 361  LYS A N   1 
ATOM   2760  C CA  . LYS A  1 361  ? 163.880 174.303 201.805 1.00 85.59  ? 361  LYS A CA  1 
ATOM   2761  C C   . LYS A  1 361  ? 163.434 175.454 200.919 1.00 87.21  ? 361  LYS A C   1 
ATOM   2762  O O   . LYS A  1 361  ? 162.561 176.235 201.309 1.00 89.97  ? 361  LYS A O   1 
ATOM   2763  C CB  . LYS A  1 361  ? 162.787 173.233 201.889 1.00 84.11  ? 361  LYS A CB  1 
ATOM   2764  C CG  . LYS A  1 361  ? 162.327 172.692 200.548 1.00 90.37  ? 361  LYS A CG  1 
ATOM   2765  C CD  . LYS A  1 361  ? 163.119 171.460 200.147 1.00 97.88  ? 361  LYS A CD  1 
ATOM   2766  C CE  . LYS A  1 361  ? 162.748 170.999 198.747 1.00 101.50 ? 361  LYS A CE  1 
ATOM   2767  N NZ  . LYS A  1 361  ? 162.958 172.068 197.734 1.00 98.71  ? 361  LYS A NZ  1 
ATOM   2768  N N   . CYS A  1 362  ? 164.025 175.556 199.732 1.00 85.49  ? 362  CYS A N   1 
ATOM   2769  C CA  . CYS A  1 362  ? 163.730 176.634 198.803 1.00 85.10  ? 362  CYS A CA  1 
ATOM   2770  C C   . CYS A  1 362  ? 163.149 176.071 197.513 1.00 85.90  ? 362  CYS A C   1 
ATOM   2771  O O   . CYS A  1 362  ? 163.464 174.952 197.099 1.00 89.00  ? 362  CYS A O   1 
ATOM   2772  C CB  . CYS A  1 362  ? 164.982 177.466 198.500 1.00 83.64  ? 362  CYS A CB  1 
ATOM   2773  S SG  . CYS A  1 362  ? 165.612 178.392 199.920 1.00 112.83 ? 362  CYS A SG  1 
ATOM   2774  N N   . TYR A  1 363  ? 162.289 176.866 196.879 1.00 86.65  ? 363  TYR A N   1 
ATOM   2775  C CA  . TYR A  1 363  ? 161.567 176.453 195.683 1.00 83.57  ? 363  TYR A CA  1 
ATOM   2776  C C   . TYR A  1 363  ? 161.770 177.489 194.590 1.00 85.46  ? 363  TYR A C   1 
ATOM   2777  O O   . TYR A  1 363  ? 161.610 178.689 194.830 1.00 90.73  ? 363  TYR A O   1 
ATOM   2778  C CB  . TYR A  1 363  ? 160.071 176.278 195.967 1.00 83.18  ? 363  TYR A CB  1 
ATOM   2779  C CG  . TYR A  1 363  ? 159.756 175.260 197.037 1.00 81.41  ? 363  TYR A CG  1 
ATOM   2780  C CD1 . TYR A  1 363  ? 159.727 175.618 198.378 1.00 81.17  ? 363  TYR A CD1 1 
ATOM   2781  C CD2 . TYR A  1 363  ? 159.485 173.940 196.706 1.00 82.49  ? 363  TYR A CD2 1 
ATOM   2782  C CE1 . TYR A  1 363  ? 159.440 174.691 199.358 1.00 84.12  ? 363  TYR A CE1 1 
ATOM   2783  C CE2 . TYR A  1 363  ? 159.196 173.006 197.680 1.00 84.49  ? 363  TYR A CE2 1 
ATOM   2784  C CZ  . TYR A  1 363  ? 159.175 173.388 199.003 1.00 86.11  ? 363  TYR A CZ  1 
ATOM   2785  O OH  . TYR A  1 363  ? 158.887 172.461 199.977 1.00 90.81  ? 363  TYR A OH  1 
ATOM   2786  N N   . GLY A  1 364  ? 162.122 177.024 193.394 1.00 83.41  ? 364  GLY A N   1 
ATOM   2787  C CA  . GLY A  1 364  ? 162.343 177.898 192.263 1.00 82.15  ? 364  GLY A CA  1 
ATOM   2788  C C   . GLY A  1 364  ? 163.717 178.524 192.198 1.00 85.14  ? 364  GLY A C   1 
ATOM   2789  O O   . GLY A  1 364  ? 164.035 179.172 191.193 1.00 88.89  ? 364  GLY A O   1 
ATOM   2790  N N   . VAL A  1 365  ? 164.540 178.346 193.228 1.00 85.36  ? 365  VAL A N   1 
ATOM   2791  C CA  . VAL A  1 365  ? 165.901 178.866 193.259 1.00 84.20  ? 365  VAL A CA  1 
ATOM   2792  C C   . VAL A  1 365  ? 166.715 178.001 194.214 1.00 90.26  ? 365  VAL A C   1 
ATOM   2793  O O   . VAL A  1 365  ? 166.252 177.652 195.306 1.00 95.09  ? 365  VAL A O   1 
ATOM   2794  C CB  . VAL A  1 365  ? 165.923 180.360 193.649 1.00 83.28  ? 365  VAL A CB  1 
ATOM   2795  C CG1 . VAL A  1 365  ? 165.125 180.617 194.923 1.00 84.26  ? 365  VAL A CG1 1 
ATOM   2796  C CG2 . VAL A  1 365  ? 167.348 180.868 193.797 1.00 86.42  ? 365  VAL A CG2 1 
ATOM   2797  N N   . SER A  1 366  ? 167.908 177.608 193.793 1.00 93.29  ? 366  SER A N   1 
ATOM   2798  C CA  . SER A  1 366  ? 168.725 176.753 194.634 1.00 95.33  ? 366  SER A CA  1 
ATOM   2799  C C   . SER A  1 366  ? 169.393 177.566 195.741 1.00 98.27  ? 366  SER A C   1 
ATOM   2800  O O   . SER A  1 366  ? 169.692 178.748 195.558 1.00 98.04  ? 366  SER A O   1 
ATOM   2801  C CB  . SER A  1 366  ? 169.790 176.051 193.799 1.00 96.17  ? 366  SER A CB  1 
ATOM   2802  O OG  . SER A  1 366  ? 170.959 176.842 193.701 1.00 99.56  ? 366  SER A OG  1 
ATOM   2803  N N   . PRO A  1 367  ? 169.627 176.957 196.902 1.00 100.01 ? 367  PRO A N   1 
ATOM   2804  C CA  . PRO A  1 367  ? 170.452 177.608 197.925 1.00 99.21  ? 367  PRO A CA  1 
ATOM   2805  C C   . PRO A  1 367  ? 171.897 177.712 197.461 1.00 103.34 ? 367  PRO A C   1 
ATOM   2806  O O   . PRO A  1 367  ? 172.316 177.077 196.490 1.00 105.97 ? 367  PRO A O   1 
ATOM   2807  C CB  . PRO A  1 367  ? 170.311 176.693 199.145 1.00 98.76  ? 367  PRO A CB  1 
ATOM   2808  C CG  . PRO A  1 367  ? 169.871 175.384 198.595 1.00 101.34 ? 367  PRO A CG  1 
ATOM   2809  C CD  . PRO A  1 367  ? 169.050 175.691 197.383 1.00 98.14  ? 367  PRO A CD  1 
ATOM   2810  N N   . SER A  1 368  ? 172.650 178.557 198.170 1.00 99.86  ? 368  SER A N   1 
ATOM   2811  C CA  . SER A  1 368  ? 173.990 179.032 197.819 1.00 104.87 ? 368  SER A CA  1 
ATOM   2812  C C   . SER A  1 368  ? 174.005 179.837 196.525 1.00 101.71 ? 368  SER A C   1 
ATOM   2813  O O   . SER A  1 368  ? 175.075 180.046 195.942 1.00 103.96 ? 368  SER A O   1 
ATOM   2814  C CB  . SER A  1 368  ? 175.019 177.892 197.744 1.00 108.08 ? 368  SER A CB  1 
ATOM   2815  O OG  . SER A  1 368  ? 174.905 177.191 196.518 1.00 104.37 ? 368  SER A OG  1 
ATOM   2816  N N   . LYS A  1 369  ? 172.841 180.290 196.060 1.00 98.71  ? 369  LYS A N   1 
ATOM   2817  C CA  . LYS A  1 369  ? 172.733 181.264 194.989 1.00 99.09  ? 369  LYS A CA  1 
ATOM   2818  C C   . LYS A  1 369  ? 172.029 182.538 195.422 1.00 101.50 ? 369  LYS A C   1 
ATOM   2819  O O   . LYS A  1 369  ? 171.965 183.486 194.633 1.00 105.24 ? 369  LYS A O   1 
ATOM   2820  C CB  . LYS A  1 369  ? 171.987 180.668 193.784 1.00 93.76  ? 369  LYS A CB  1 
ATOM   2821  C CG  . LYS A  1 369  ? 172.857 179.851 192.848 1.00 94.55  ? 369  LYS A CG  1 
ATOM   2822  C CD  . LYS A  1 369  ? 173.281 180.681 191.649 1.00 95.34  ? 369  LYS A CD  1 
ATOM   2823  C CE  . LYS A  1 369  ? 174.703 180.365 191.227 1.00 97.72  ? 369  LYS A CE  1 
ATOM   2824  N NZ  . LYS A  1 369  ? 174.794 179.038 190.562 1.00 104.44 ? 369  LYS A NZ  1 
ATOM   2825  N N   . LEU A  1 370  ? 171.506 182.590 196.650 1.00 98.77  ? 370  LEU A N   1 
ATOM   2826  C CA  . LEU A  1 370  ? 170.817 183.779 197.134 1.00 99.87  ? 370  LEU A CA  1 
ATOM   2827  C C   . LEU A  1 370  ? 171.777 184.914 197.459 1.00 102.40 ? 370  LEU A C   1 
ATOM   2828  O O   . LEU A  1 370  ? 171.329 186.048 197.657 1.00 104.53 ? 370  LEU A O   1 
ATOM   2829  C CB  . LEU A  1 370  ? 169.988 183.434 198.371 1.00 97.26  ? 370  LEU A CB  1 
ATOM   2830  C CG  . LEU A  1 370  ? 169.038 182.242 198.245 1.00 94.84  ? 370  LEU A CG  1 
ATOM   2831  C CD1 . LEU A  1 370  ? 168.953 181.487 199.560 1.00 90.20  ? 370  LEU A CD1 1 
ATOM   2832  C CD2 . LEU A  1 370  ? 167.662 182.700 197.798 1.00 101.83 ? 370  LEU A CD2 1 
ATOM   2833  N N   . ILE A  1 371  ? 173.079 184.633 197.532 1.00 101.84 ? 371  ILE A N   1 
ATOM   2834  C CA  . ILE A  1 371  ? 174.055 185.677 197.821 1.00 105.60 ? 371  ILE A CA  1 
ATOM   2835  C C   . ILE A  1 371  ? 174.182 186.631 196.637 1.00 109.00 ? 371  ILE A C   1 
ATOM   2836  O O   . ILE A  1 371  ? 174.222 187.855 196.809 1.00 111.29 ? 371  ILE A O   1 
ATOM   2837  C CB  . ILE A  1 371  ? 175.404 185.035 198.200 1.00 106.33 ? 371  ILE A CB  1 
ATOM   2838  C CG1 . ILE A  1 371  ? 175.356 184.506 199.635 1.00 106.64 ? 371  ILE A CG1 1 
ATOM   2839  C CG2 . ILE A  1 371  ? 176.550 186.025 198.069 1.00 108.33 ? 371  ILE A CG2 1 
ATOM   2840  C CD1 . ILE A  1 371  ? 174.892 185.524 200.654 1.00 105.46 ? 371  ILE A CD1 1 
ATOM   2841  N N   . ASP A  1 372  ? 174.207 186.093 195.417 1.00 108.90 ? 372  ASP A N   1 
ATOM   2842  C CA  . ASP A  1 372  ? 174.419 186.881 194.209 1.00 110.63 ? 372  ASP A CA  1 
ATOM   2843  C C   . ASP A  1 372  ? 173.121 187.187 193.469 1.00 105.82 ? 372  ASP A C   1 
ATOM   2844  O O   . ASP A  1 372  ? 173.114 187.242 192.235 1.00 109.61 ? 372  ASP A O   1 
ATOM   2845  C CB  . ASP A  1 372  ? 175.392 186.162 193.275 1.00 116.84 ? 372  ASP A CB  1 
ATOM   2846  C CG  . ASP A  1 372  ? 176.454 185.386 194.024 1.00 122.33 ? 372  ASP A CG  1 
ATOM   2847  O OD1 . ASP A  1 372  ? 177.185 186.001 194.827 1.00 127.57 ? 372  ASP A OD1 1 
ATOM   2848  O OD2 . ASP A  1 372  ? 176.557 184.160 193.812 1.00 120.01 ? 372  ASP A OD2 1 
ATOM   2849  N N   . LEU A  1 373  ? 172.021 187.393 194.188 1.00 102.46 ? 373  LEU A N   1 
ATOM   2850  C CA  . LEU A  1 373  ? 170.726 187.616 193.562 1.00 101.19 ? 373  LEU A CA  1 
ATOM   2851  C C   . LEU A  1 373  ? 170.057 188.857 194.131 1.00 103.89 ? 373  LEU A C   1 
ATOM   2852  O O   . LEU A  1 373  ? 170.339 189.279 195.255 1.00 108.90 ? 373  LEU A O   1 
ATOM   2853  C CB  . LEU A  1 373  ? 169.798 186.408 193.742 1.00 98.63  ? 373  LEU A CB  1 
ATOM   2854  C CG  . LEU A  1 373  ? 169.939 185.294 192.706 1.00 93.96  ? 373  LEU A CG  1 
ATOM   2855  C CD1 . LEU A  1 373  ? 168.963 184.171 192.996 1.00 88.45  ? 373  LEU A CD1 1 
ATOM   2856  C CD2 . LEU A  1 373  ? 169.726 185.842 191.307 1.00 94.35  ? 373  LEU A CD2 1 
ATOM   2857  N N   . CYS A  1 374  ? 169.166 189.439 193.331 1.00 104.53 ? 374  CYS A N   1 
ATOM   2858  C CA  . CYS A  1 374  ? 168.338 190.565 193.735 1.00 105.25 ? 374  CYS A CA  1 
ATOM   2859  C C   . CYS A  1 374  ? 166.870 190.203 193.559 1.00 107.09 ? 374  CYS A C   1 
ATOM   2860  O O   . CYS A  1 374  ? 166.478 189.650 192.527 1.00 111.36 ? 374  CYS A O   1 
ATOM   2861  C CB  . CYS A  1 374  ? 168.669 191.820 192.925 1.00 107.15 ? 374  CYS A CB  1 
ATOM   2862  S SG  . CYS A  1 374  ? 170.299 192.515 193.255 1.00 118.38 ? 374  CYS A SG  1 
ATOM   2863  N N   . PHE A  1 375  ? 166.063 190.521 194.567 1.00 105.92 ? 375  PHE A N   1 
ATOM   2864  C CA  . PHE A  1 375  ? 164.647 190.176 194.591 1.00 105.98 ? 375  PHE A CA  1 
ATOM   2865  C C   . PHE A  1 375  ? 163.818 191.451 194.612 1.00 113.58 ? 375  PHE A C   1 
ATOM   2866  O O   . PHE A  1 375  ? 164.105 192.367 195.389 1.00 118.60 ? 375  PHE A O   1 
ATOM   2867  C CB  . PHE A  1 375  ? 164.313 189.306 195.804 1.00 101.63 ? 375  PHE A CB  1 
ATOM   2868  C CG  . PHE A  1 375  ? 165.387 188.319 196.159 1.00 101.85 ? 375  PHE A CG  1 
ATOM   2869  C CD1 . PHE A  1 375  ? 165.468 187.101 195.505 1.00 101.50 ? 375  PHE A CD1 1 
ATOM   2870  C CD2 . PHE A  1 375  ? 166.307 188.601 197.157 1.00 103.30 ? 375  PHE A CD2 1 
ATOM   2871  C CE1 . PHE A  1 375  ? 166.452 186.187 195.832 1.00 101.81 ? 375  PHE A CE1 1 
ATOM   2872  C CE2 . PHE A  1 375  ? 167.293 187.693 197.487 1.00 102.72 ? 375  PHE A CE2 1 
ATOM   2873  C CZ  . PHE A  1 375  ? 167.365 186.485 196.825 1.00 101.14 ? 375  PHE A CZ  1 
ATOM   2874  N N   . THR A  1 376  ? 162.784 191.502 193.770 1.00 118.41 ? 376  THR A N   1 
ATOM   2875  C CA  . THR A  1 376  ? 162.008 192.729 193.611 1.00 121.90 ? 376  THR A CA  1 
ATOM   2876  C C   . THR A  1 376  ? 161.045 192.948 194.774 1.00 119.11 ? 376  THR A C   1 
ATOM   2877  O O   . THR A  1 376  ? 161.153 193.939 195.504 1.00 118.67 ? 376  THR A O   1 
ATOM   2878  C CB  . THR A  1 376  ? 161.247 192.700 192.283 1.00 124.27 ? 376  THR A CB  1 
ATOM   2879  O OG1 . THR A  1 376  ? 160.810 191.364 192.009 1.00 123.16 ? 376  THR A OG1 1 
ATOM   2880  C CG2 . THR A  1 376  ? 162.139 193.180 191.149 1.00 122.21 ? 376  THR A CG2 1 
ATOM   2881  N N   . SER A  1 377  ? 160.095 192.035 194.963 1.00 113.03 ? 377  SER A N   1 
ATOM   2882  C CA  . SER A  1 377  ? 159.081 192.159 196.007 1.00 112.74 ? 377  SER A CA  1 
ATOM   2883  C C   . SER A  1 377  ? 159.227 190.984 196.962 1.00 108.03 ? 377  SER A C   1 
ATOM   2884  O O   . SER A  1 377  ? 159.047 189.830 196.562 1.00 112.56 ? 377  SER A O   1 
ATOM   2885  C CB  . SER A  1 377  ? 157.677 192.207 195.407 1.00 116.26 ? 377  SER A CB  1 
ATOM   2886  O OG  . SER A  1 377  ? 157.142 190.904 195.264 1.00 117.51 ? 377  SER A OG  1 
ATOM   2887  N N   . VAL A  1 378  ? 159.537 191.276 198.223 1.00 98.75  ? 378  VAL A N   1 
ATOM   2888  C CA  . VAL A  1 378  ? 159.795 190.261 199.238 1.00 91.94  ? 378  VAL A CA  1 
ATOM   2889  C C   . VAL A  1 378  ? 158.750 190.396 200.336 1.00 92.12  ? 378  VAL A C   1 
ATOM   2890  O O   . VAL A  1 378  ? 158.510 191.499 200.842 1.00 96.48  ? 378  VAL A O   1 
ATOM   2891  C CB  . VAL A  1 378  ? 161.215 190.389 199.816 1.00 91.42  ? 378  VAL A CB  1 
ATOM   2892  C CG1 . VAL A  1 378  ? 161.541 189.190 200.688 1.00 90.70  ? 378  VAL A CG1 1 
ATOM   2893  C CG2 . VAL A  1 378  ? 162.237 190.529 198.702 1.00 94.75  ? 378  VAL A CG2 1 
ATOM   2894  N N   . TYR A  1 379  ? 158.131 189.276 200.702 1.00 88.32  ? 379  TYR A N   1 
ATOM   2895  C CA  . TYR A  1 379  ? 157.159 189.227 201.784 1.00 87.33  ? 379  TYR A CA  1 
ATOM   2896  C C   . TYR A  1 379  ? 157.516 188.090 202.729 1.00 87.33  ? 379  TYR A C   1 
ATOM   2897  O O   . TYR A  1 379  ? 158.130 187.099 202.327 1.00 91.81  ? 379  TYR A O   1 
ATOM   2898  C CB  . TYR A  1 379  ? 155.732 189.033 201.256 1.00 87.05  ? 379  TYR A CB  1 
ATOM   2899  C CG  . TYR A  1 379  ? 155.129 190.272 200.638 1.00 92.39  ? 379  TYR A CG  1 
ATOM   2900  C CD1 . TYR A  1 379  ? 154.459 191.203 201.419 1.00 93.36  ? 379  TYR A CD1 1 
ATOM   2901  C CD2 . TYR A  1 379  ? 155.229 190.510 199.275 1.00 96.77  ? 379  TYR A CD2 1 
ATOM   2902  C CE1 . TYR A  1 379  ? 153.905 192.338 200.860 1.00 97.18  ? 379  TYR A CE1 1 
ATOM   2903  C CE2 . TYR A  1 379  ? 154.678 191.642 198.706 1.00 97.65  ? 379  TYR A CE2 1 
ATOM   2904  C CZ  . TYR A  1 379  ? 154.019 192.551 199.503 1.00 99.46  ? 379  TYR A CZ  1 
ATOM   2905  O OH  . TYR A  1 379  ? 153.469 193.679 198.941 1.00 103.82 ? 379  TYR A OH  1 
ATOM   2906  N N   . ALA A  1 380  ? 157.126 188.240 203.993 1.00 84.12  ? 380  ALA A N   1 
ATOM   2907  C CA  . ALA A  1 380  ? 157.412 187.246 205.019 1.00 81.49  ? 380  ALA A CA  1 
ATOM   2908  C C   . ALA A  1 380  ? 156.142 186.924 205.792 1.00 85.75  ? 380  ALA A C   1 
ATOM   2909  O O   . ALA A  1 380  ? 155.471 187.830 206.294 1.00 89.87  ? 380  ALA A O   1 
ATOM   2910  C CB  . ALA A  1 380  ? 158.500 187.739 205.977 1.00 81.60  ? 380  ALA A CB  1 
ATOM   2911  N N   . ASP A  1 381  ? 155.819 185.636 205.886 1.00 81.44  ? 381  ASP A N   1 
ATOM   2912  C CA  . ASP A  1 381  ? 154.681 185.156 206.656 1.00 81.33  ? 381  ASP A CA  1 
ATOM   2913  C C   . ASP A  1 381  ? 155.176 184.407 207.885 1.00 82.84  ? 381  ASP A C   1 
ATOM   2914  O O   . ASP A  1 381  ? 156.073 183.565 207.788 1.00 85.55  ? 381  ASP A O   1 
ATOM   2915  C CB  . ASP A  1 381  ? 153.790 184.236 205.817 1.00 84.13  ? 381  ASP A CB  1 
ATOM   2916  C CG  . ASP A  1 381  ? 153.589 184.743 204.405 1.00 89.56  ? 381  ASP A CG  1 
ATOM   2917  O OD1 . ASP A  1 381  ? 153.653 185.970 204.195 1.00 93.01  ? 381  ASP A OD1 1 
ATOM   2918  O OD2 . ASP A  1 381  ? 153.363 183.911 203.502 1.00 92.61  ? 381  ASP A OD2 1 
ATOM   2919  N N   . THR A  1 382  ? 154.590 184.713 209.040 1.00 80.41  ? 382  THR A N   1 
ATOM   2920  C CA  . THR A  1 382  ? 155.005 184.121 210.304 1.00 78.83  ? 382  THR A CA  1 
ATOM   2921  C C   . THR A  1 382  ? 153.803 183.536 211.029 1.00 80.85  ? 382  THR A C   1 
ATOM   2922  O O   . THR A  1 382  ? 152.751 184.176 211.119 1.00 88.17  ? 382  THR A O   1 
ATOM   2923  C CB  . THR A  1 382  ? 155.692 185.153 211.209 1.00 82.98  ? 382  THR A CB  1 
ATOM   2924  O OG1 . THR A  1 382  ? 154.849 186.302 211.352 1.00 88.28  ? 382  THR A OG1 1 
ATOM   2925  C CG2 . THR A  1 382  ? 157.028 185.582 210.623 1.00 81.22  ? 382  THR A CG2 1 
ATOM   2926  N N   . PHE A  1 383  ? 153.967 182.324 211.552 1.00 79.90  ? 383  PHE A N   1 
ATOM   2927  C CA  . PHE A  1 383  ? 152.944 181.680 212.366 1.00 81.24  ? 383  PHE A CA  1 
ATOM   2928  C C   . PHE A  1 383  ? 153.626 180.647 213.256 1.00 82.26  ? 383  PHE A C   1 
ATOM   2929  O O   . PHE A  1 383  ? 154.852 180.520 213.265 1.00 84.18  ? 383  PHE A O   1 
ATOM   2930  C CB  . PHE A  1 383  ? 151.839 181.054 211.505 1.00 80.94  ? 383  PHE A CB  1 
ATOM   2931  C CG  . PHE A  1 383  ? 152.342 180.232 210.352 1.00 77.19  ? 383  PHE A CG  1 
ATOM   2932  C CD1 . PHE A  1 383  ? 152.554 180.810 209.110 1.00 75.12  ? 383  PHE A CD1 1 
ATOM   2933  C CD2 . PHE A  1 383  ? 152.578 178.876 210.502 1.00 78.87  ? 383  PHE A CD2 1 
ATOM   2934  C CE1 . PHE A  1 383  ? 153.011 180.056 208.049 1.00 74.98  ? 383  PHE A CE1 1 
ATOM   2935  C CE2 . PHE A  1 383  ? 153.033 178.117 209.443 1.00 78.28  ? 383  PHE A CE2 1 
ATOM   2936  C CZ  . PHE A  1 383  ? 153.249 178.708 208.216 1.00 76.43  ? 383  PHE A CZ  1 
ATOM   2937  N N   . LEU A  1 384  ? 152.816 179.906 214.010 1.00 82.42  ? 384  LEU A N   1 
ATOM   2938  C CA  . LEU A  1 384  ? 153.320 178.962 214.998 1.00 84.34  ? 384  LEU A CA  1 
ATOM   2939  C C   . LEU A  1 384  ? 152.476 177.698 214.965 1.00 89.71  ? 384  LEU A C   1 
ATOM   2940  O O   . LEU A  1 384  ? 151.256 177.762 215.140 1.00 93.11  ? 384  LEU A O   1 
ATOM   2941  C CB  . LEU A  1 384  ? 153.299 179.584 216.399 1.00 83.71  ? 384  LEU A CB  1 
ATOM   2942  C CG  . LEU A  1 384  ? 153.871 178.790 217.570 1.00 87.55  ? 384  LEU A CG  1 
ATOM   2943  C CD1 . LEU A  1 384  ? 155.336 179.124 217.771 1.00 89.42  ? 384  LEU A CD1 1 
ATOM   2944  C CD2 . LEU A  1 384  ? 153.080 179.087 218.829 1.00 94.70  ? 384  LEU A CD2 1 
ATOM   2945  N N   . ILE A  1 385  ? 153.122 176.553 214.744 1.00 90.21  ? 385  ILE A N   1 
ATOM   2946  C CA  . ILE A  1 385  ? 152.452 175.264 214.634 1.00 88.77  ? 385  ILE A CA  1 
ATOM   2947  C C   . ILE A  1 385  ? 153.206 174.240 215.474 1.00 92.56  ? 385  ILE A C   1 
ATOM   2948  O O   . ILE A  1 385  ? 154.183 174.557 216.156 1.00 95.28  ? 385  ILE A O   1 
ATOM   2949  C CB  . ILE A  1 385  ? 152.349 174.777 213.174 1.00 86.91  ? 385  ILE A CB  1 
ATOM   2950  C CG1 . ILE A  1 385  ? 153.693 174.931 212.465 1.00 85.19  ? 385  ILE A CG1 1 
ATOM   2951  C CG2 . ILE A  1 385  ? 151.263 175.525 212.434 1.00 89.34  ? 385  ILE A CG2 1 
ATOM   2952  C CD1 . ILE A  1 385  ? 153.753 174.229 211.132 1.00 86.64  ? 385  ILE A CD1 1 
ATOM   2953  N N   . ARG A  1 386  ? 152.738 172.996 215.417 1.00 93.74  ? 386  ARG A N   1 
ATOM   2954  C CA  . ARG A  1 386  ? 153.412 171.884 216.063 1.00 93.62  ? 386  ARG A CA  1 
ATOM   2955  C C   . ARG A  1 386  ? 154.593 171.414 215.217 1.00 95.16  ? 386  ARG A C   1 
ATOM   2956  O O   . ARG A  1 386  ? 154.743 171.784 214.050 1.00 97.91  ? 386  ARG A O   1 
ATOM   2957  C CB  . ARG A  1 386  ? 152.436 170.734 216.309 1.00 92.65  ? 386  ARG A CB  1 
ATOM   2958  C CG  . ARG A  1 386  ? 151.606 170.901 217.571 1.00 96.32  ? 386  ARG A CG  1 
ATOM   2959  C CD  . ARG A  1 386  ? 150.626 169.756 217.763 1.00 100.84 ? 386  ARG A CD  1 
ATOM   2960  N NE  . ARG A  1 386  ? 149.714 169.615 216.635 1.00 104.54 ? 386  ARG A NE  1 
ATOM   2961  C CZ  . ARG A  1 386  ? 148.502 169.084 216.716 1.00 106.25 ? 386  ARG A CZ  1 
ATOM   2962  N NH1 . ARG A  1 386  ? 148.021 168.632 217.862 1.00 105.54 ? 386  ARG A NH1 1 
ATOM   2963  N NH2 . ARG A  1 386  ? 147.754 169.005 215.620 1.00 104.41 ? 386  ARG A NH2 1 
ATOM   2964  N N   . PHE A  1 387  ? 155.445 170.589 215.831 1.00 93.83  ? 387  PHE A N   1 
ATOM   2965  C CA  . PHE A  1 387  ? 156.690 170.188 215.181 1.00 94.24  ? 387  PHE A CA  1 
ATOM   2966  C C   . PHE A  1 387  ? 156.443 169.207 214.042 1.00 98.06  ? 387  PHE A C   1 
ATOM   2967  O O   . PHE A  1 387  ? 157.182 169.202 213.051 1.00 98.98  ? 387  PHE A O   1 
ATOM   2968  C CB  . PHE A  1 387  ? 157.645 169.587 216.211 1.00 99.04  ? 387  PHE A CB  1 
ATOM   2969  C CG  . PHE A  1 387  ? 158.956 169.136 215.633 1.00 100.99 ? 387  PHE A CG  1 
ATOM   2970  C CD1 . PHE A  1 387  ? 159.760 170.020 214.933 1.00 97.60  ? 387  PHE A CD1 1 
ATOM   2971  C CD2 . PHE A  1 387  ? 159.383 167.828 215.788 1.00 103.45 ? 387  PHE A CD2 1 
ATOM   2972  C CE1 . PHE A  1 387  ? 160.966 169.610 214.400 1.00 99.72  ? 387  PHE A CE1 1 
ATOM   2973  C CE2 . PHE A  1 387  ? 160.588 167.411 215.257 1.00 103.21 ? 387  PHE A CE2 1 
ATOM   2974  C CZ  . PHE A  1 387  ? 161.380 168.304 214.562 1.00 103.36 ? 387  PHE A CZ  1 
ATOM   2975  N N   . SER A  1 388  ? 155.420 168.364 214.162 1.00 99.14  ? 388  SER A N   1 
ATOM   2976  C CA  . SER A  1 388  ? 155.145 167.366 213.136 1.00 99.20  ? 388  SER A CA  1 
ATOM   2977  C C   . SER A  1 388  ? 154.400 167.928 211.934 1.00 98.66  ? 388  SER A C   1 
ATOM   2978  O O   . SER A  1 388  ? 154.296 167.237 210.916 1.00 98.74  ? 388  SER A O   1 
ATOM   2979  C CB  . SER A  1 388  ? 154.344 166.208 213.732 1.00 99.94  ? 388  SER A CB  1 
ATOM   2980  O OG  . SER A  1 388  ? 154.962 165.721 214.909 1.00 102.21 ? 388  SER A OG  1 
ATOM   2981  N N   . GLU A  1 389  ? 153.883 169.150 212.021 1.00 95.54  ? 389  GLU A N   1 
ATOM   2982  C CA  . GLU A  1 389  ? 153.093 169.736 210.948 1.00 90.75  ? 389  GLU A CA  1 
ATOM   2983  C C   . GLU A  1 389  ? 153.913 170.603 210.002 1.00 89.80  ? 389  GLU A C   1 
ATOM   2984  O O   . GLU A  1 389  ? 153.334 171.249 209.124 1.00 95.56  ? 389  GLU A O   1 
ATOM   2985  C CB  . GLU A  1 389  ? 151.942 170.557 211.534 1.00 93.29  ? 389  GLU A CB  1 
ATOM   2986  C CG  . GLU A  1 389  ? 150.823 169.710 212.111 1.00 99.77  ? 389  GLU A CG  1 
ATOM   2987  C CD  . GLU A  1 389  ? 150.054 170.421 213.205 1.00 107.44 ? 389  GLU A CD  1 
ATOM   2988  O OE1 . GLU A  1 389  ? 150.482 171.518 213.617 1.00 106.33 ? 389  GLU A OE1 1 
ATOM   2989  O OE2 . GLU A  1 389  ? 149.023 169.880 213.655 1.00 111.31 ? 389  GLU A OE2 1 
ATOM   2990  N N   . VAL A  1 390  ? 155.238 170.641 210.165 1.00 87.30  ? 390  VAL A N   1 
ATOM   2991  C CA  . VAL A  1 390  ? 156.084 171.427 209.272 1.00 86.39  ? 390  VAL A CA  1 
ATOM   2992  C C   . VAL A  1 390  ? 156.093 170.831 207.869 1.00 86.59  ? 390  VAL A C   1 
ATOM   2993  O O   . VAL A  1 390  ? 156.228 171.559 206.877 1.00 89.34  ? 390  VAL A O   1 
ATOM   2994  C CB  . VAL A  1 390  ? 157.504 171.539 209.862 1.00 86.32  ? 390  VAL A CB  1 
ATOM   2995  C CG1 . VAL A  1 390  ? 158.360 172.506 209.060 1.00 83.44  ? 390  VAL A CG1 1 
ATOM   2996  C CG2 . VAL A  1 390  ? 157.432 171.987 211.307 1.00 87.79  ? 390  VAL A CG2 1 
ATOM   2997  N N   . ARG A  1 391  ? 155.926 169.510 207.755 1.00 86.55  ? 391  ARG A N   1 
ATOM   2998  C CA  . ARG A  1 391  ? 155.904 168.858 206.450 1.00 83.91  ? 391  ARG A CA  1 
ATOM   2999  C C   . ARG A  1 391  ? 154.696 169.259 205.612 1.00 87.00  ? 391  ARG A C   1 
ATOM   3000  O O   . ARG A  1 391  ? 154.739 169.125 204.386 1.00 90.78  ? 391  ARG A O   1 
ATOM   3001  C CB  . ARG A  1 391  ? 155.926 167.340 206.622 1.00 84.42  ? 391  ARG A CB  1 
ATOM   3002  C CG  . ARG A  1 391  ? 154.893 166.819 207.602 1.00 89.70  ? 391  ARG A CG  1 
ATOM   3003  C CD  . ARG A  1 391  ? 154.502 165.389 207.285 1.00 90.76  ? 391  ARG A CD  1 
ATOM   3004  N NE  . ARG A  1 391  ? 153.283 164.997 207.982 1.00 91.23  ? 391  ARG A NE  1 
ATOM   3005  C CZ  . ARG A  1 391  ? 152.082 164.960 207.423 1.00 92.28  ? 391  ARG A CZ  1 
ATOM   3006  N NH1 . ARG A  1 391  ? 151.899 165.288 206.155 1.00 89.79  ? 391  ARG A NH1 1 
ATOM   3007  N NH2 . ARG A  1 391  ? 151.037 164.588 208.156 1.00 91.37  ? 391  ARG A NH2 1 
ATOM   3008  N N   . GLN A  1 392  ? 153.626 169.747 206.240 1.00 86.00  ? 392  GLN A N   1 
ATOM   3009  C CA  . GLN A  1 392  ? 152.446 170.187 205.508 1.00 84.33  ? 392  GLN A CA  1 
ATOM   3010  C C   . GLN A  1 392  ? 152.612 171.564 204.882 1.00 84.11  ? 392  GLN A C   1 
ATOM   3011  O O   . GLN A  1 392  ? 151.794 171.941 204.037 1.00 90.44  ? 392  GLN A O   1 
ATOM   3012  C CB  . GLN A  1 392  ? 151.227 170.192 206.431 1.00 80.70  ? 392  GLN A CB  1 
ATOM   3013  C CG  . GLN A  1 392  ? 150.908 168.842 207.040 1.00 84.86  ? 392  GLN A CG  1 
ATOM   3014  C CD  . GLN A  1 392  ? 149.648 168.868 207.875 1.00 88.15  ? 392  GLN A CD  1 
ATOM   3015  O OE1 . GLN A  1 392  ? 148.781 169.718 207.681 1.00 89.81  ? 392  GLN A OE1 1 
ATOM   3016  N NE2 . GLN A  1 392  ? 149.540 167.938 208.815 1.00 89.87  ? 392  GLN A NE2 1 
ATOM   3017  N N   . VAL A  1 393  ? 153.636 172.318 205.268 1.00 81.32  ? 393  VAL A N   1 
ATOM   3018  C CA  . VAL A  1 393  ? 153.869 173.652 204.692 1.00 79.93  ? 393  VAL A CA  1 
ATOM   3019  C C   . VAL A  1 393  ? 154.737 173.429 203.460 1.00 84.39  ? 393  VAL A C   1 
ATOM   3020  O O   . VAL A  1 393  ? 155.962 173.569 203.474 1.00 88.11  ? 393  VAL A O   1 
ATOM   3021  C CB  . VAL A  1 393  ? 154.499 174.616 205.701 1.00 75.23  ? 393  VAL A CB  1 
ATOM   3022  C CG1 . VAL A  1 393  ? 154.494 176.033 205.154 1.00 74.21  ? 393  VAL A CG1 1 
ATOM   3023  C CG2 . VAL A  1 393  ? 153.761 174.550 207.026 1.00 78.53  ? 393  VAL A CG2 1 
ATOM   3024  N N   . ALA A  1 394  ? 154.076 173.080 202.358 1.00 88.48  ? 394  ALA A N   1 
ATOM   3025  C CA  . ALA A  1 394  ? 154.732 172.801 201.088 1.00 87.23  ? 394  ALA A CA  1 
ATOM   3026  C C   . ALA A  1 394  ? 153.683 172.884 199.993 1.00 94.48  ? 394  ALA A C   1 
ATOM   3027  O O   . ALA A  1 394  ? 152.501 172.644 200.262 1.00 101.08 ? 394  ALA A O   1 
ATOM   3028  C CB  . ALA A  1 394  ? 155.395 171.415 201.097 1.00 86.55  ? 394  ALA A CB  1 
ATOM   3029  N N   . PRO A  1 395  ? 154.068 173.232 198.763 1.00 91.88  ? 395  PRO A N   1 
ATOM   3030  C CA  . PRO A  1 395  ? 153.083 173.292 197.670 1.00 96.38  ? 395  PRO A CA  1 
ATOM   3031  C C   . PRO A  1 395  ? 152.592 171.901 197.293 1.00 101.78 ? 395  PRO A C   1 
ATOM   3032  O O   . PRO A  1 395  ? 153.386 171.011 196.982 1.00 98.96  ? 395  PRO A O   1 
ATOM   3033  C CB  . PRO A  1 395  ? 153.860 173.950 196.524 1.00 93.47  ? 395  PRO A CB  1 
ATOM   3034  C CG  . PRO A  1 395  ? 155.295 173.761 196.865 1.00 90.26  ? 395  PRO A CG  1 
ATOM   3035  C CD  . PRO A  1 395  ? 155.374 173.776 198.355 1.00 89.73  ? 395  PRO A CD  1 
ATOM   3036  N N   . GLY A  1 396  ? 151.275 171.719 197.325 1.00 104.61 ? 396  GLY A N   1 
ATOM   3037  C CA  . GLY A  1 396  ? 150.661 170.468 196.936 1.00 103.23 ? 396  GLY A CA  1 
ATOM   3038  C C   . GLY A  1 396  ? 150.395 169.488 198.056 1.00 102.84 ? 396  GLY A C   1 
ATOM   3039  O O   . GLY A  1 396  ? 150.059 168.332 197.774 1.00 105.50 ? 396  GLY A O   1 
ATOM   3040  N N   . GLU A  1 397  ? 150.527 169.905 199.310 1.00 99.88  ? 397  GLU A N   1 
ATOM   3041  C CA  . GLU A  1 397  ? 150.347 169.009 200.440 1.00 100.77 ? 397  GLU A CA  1 
ATOM   3042  C C   . GLU A  1 397  ? 148.889 168.974 200.891 1.00 102.08 ? 397  GLU A C   1 
ATOM   3043  O O   . GLU A  1 397  ? 148.046 169.751 200.440 1.00 104.30 ? 397  GLU A O   1 
ATOM   3044  C CB  . GLU A  1 397  ? 151.246 169.428 201.602 1.00 96.48  ? 397  GLU A CB  1 
ATOM   3045  C CG  . GLU A  1 397  ? 152.675 168.945 201.483 1.00 102.34 ? 397  GLU A CG  1 
ATOM   3046  C CD  . GLU A  1 397  ? 152.778 167.435 201.494 1.00 112.95 ? 397  GLU A CD  1 
ATOM   3047  O OE1 . GLU A  1 397  ? 152.147 166.803 202.367 1.00 113.13 ? 397  GLU A OE1 1 
ATOM   3048  O OE2 . GLU A  1 397  ? 153.492 166.879 200.633 1.00 118.96 ? 397  GLU A OE2 1 
ATOM   3049  N N   . THR A  1 398  ? 148.603 168.047 201.798 1.00 100.18 ? 398  THR A N   1 
ATOM   3050  C CA  . THR A  1 398  ? 147.297 167.904 202.424 1.00 99.18  ? 398  THR A CA  1 
ATOM   3051  C C   . THR A  1 398  ? 147.481 167.812 203.939 1.00 99.10  ? 398  THR A C   1 
ATOM   3052  O O   . THR A  1 398  ? 148.595 167.651 204.443 1.00 103.73 ? 398  THR A O   1 
ATOM   3053  C CB  . THR A  1 398  ? 146.560 166.684 201.866 1.00 102.06 ? 398  THR A CB  1 
ATOM   3054  O OG1 . THR A  1 398  ? 145.203 166.693 202.325 1.00 104.28 ? 398  THR A OG1 1 
ATOM   3055  C CG2 . THR A  1 398  ? 147.232 165.401 202.323 1.00 102.69 ? 398  THR A CG2 1 
ATOM   3056  N N   . GLY A  1 399  ? 146.375 167.906 204.664 1.00 93.13  ? 399  GLY A N   1 
ATOM   3057  C CA  . GLY A  1 399  ? 146.390 167.925 206.113 1.00 91.25  ? 399  GLY A CA  1 
ATOM   3058  C C   . GLY A  1 399  ? 145.600 169.102 206.659 1.00 90.90  ? 399  GLY A C   1 
ATOM   3059  O O   . GLY A  1 399  ? 145.092 169.947 205.922 1.00 95.21  ? 399  GLY A O   1 
ATOM   3060  N N   . VAL A  1 400  ? 145.516 169.144 207.992 1.00 87.44  ? 400  VAL A N   1 
ATOM   3061  C CA  . VAL A  1 400  ? 144.691 170.144 208.665 1.00 88.12  ? 400  VAL A CA  1 
ATOM   3062  C C   . VAL A  1 400  ? 145.257 171.554 208.517 1.00 89.47  ? 400  VAL A C   1 
ATOM   3063  O O   . VAL A  1 400  ? 144.519 172.534 208.666 1.00 91.74  ? 400  VAL A O   1 
ATOM   3064  C CB  . VAL A  1 400  ? 144.506 169.753 210.147 1.00 90.54  ? 400  VAL A CB  1 
ATOM   3065  C CG1 . VAL A  1 400  ? 145.744 170.085 210.969 1.00 90.03  ? 400  VAL A CG1 1 
ATOM   3066  C CG2 . VAL A  1 400  ? 143.265 170.410 210.737 1.00 92.25  ? 400  VAL A CG2 1 
ATOM   3067  N N   . ILE A  1 401  ? 146.545 171.687 208.202 1.00 88.68  ? 401  ILE A N   1 
ATOM   3068  C CA  . ILE A  1 401  ? 147.135 173.010 208.032 1.00 85.76  ? 401  ILE A CA  1 
ATOM   3069  C C   . ILE A  1 401  ? 147.031 173.462 206.580 1.00 86.87  ? 401  ILE A C   1 
ATOM   3070  O O   . ILE A  1 401  ? 146.763 174.636 206.301 1.00 88.79  ? 401  ILE A O   1 
ATOM   3071  C CB  . ILE A  1 401  ? 148.594 172.994 208.526 1.00 83.67  ? 401  ILE A CB  1 
ATOM   3072  C CG1 . ILE A  1 401  ? 148.650 172.592 210.001 1.00 83.99  ? 401  ILE A CG1 1 
ATOM   3073  C CG2 . ILE A  1 401  ? 149.261 174.346 208.326 1.00 79.53  ? 401  ILE A CG2 1 
ATOM   3074  C CD1 . ILE A  1 401  ? 148.033 173.603 210.936 1.00 83.29  ? 401  ILE A CD1 1 
ATOM   3075  N N   . ALA A  1 402  ? 147.205 172.532 205.639 1.00 89.28  ? 402  ALA A N   1 
ATOM   3076  C CA  . ALA A  1 402  ? 147.398 172.903 204.241 1.00 91.80  ? 402  ALA A CA  1 
ATOM   3077  C C   . ALA A  1 402  ? 146.118 173.392 203.574 1.00 96.19  ? 402  ALA A C   1 
ATOM   3078  O O   . ALA A  1 402  ? 146.189 174.120 202.579 1.00 101.72 ? 402  ALA A O   1 
ATOM   3079  C CB  . ALA A  1 402  ? 147.973 171.721 203.462 1.00 93.10  ? 402  ALA A CB  1 
ATOM   3080  N N   . ASP A  1 403  ? 144.945 173.009 204.082 1.00 94.08  ? 403  ASP A N   1 
ATOM   3081  C CA  . ASP A  1 403  ? 143.704 173.392 203.425 1.00 97.89  ? 403  ASP A CA  1 
ATOM   3082  C C   . ASP A  1 403  ? 142.775 174.245 204.275 1.00 98.58  ? 403  ASP A C   1 
ATOM   3083  O O   . ASP A  1 403  ? 141.877 174.882 203.719 1.00 103.97 ? 403  ASP A O   1 
ATOM   3084  C CB  . ASP A  1 403  ? 142.933 172.148 202.956 1.00 100.90 ? 403  ASP A CB  1 
ATOM   3085  C CG  . ASP A  1 403  ? 142.966 171.026 203.965 1.00 101.63 ? 403  ASP A CG  1 
ATOM   3086  O OD1 . ASP A  1 403  ? 142.652 171.277 205.146 1.00 102.10 ? 403  ASP A OD1 1 
ATOM   3087  O OD2 . ASP A  1 403  ? 143.298 169.887 203.575 1.00 102.28 ? 403  ASP A OD2 1 
ATOM   3088  N N   . TYR A  1 404  ? 142.957 174.276 205.596 1.00 92.64  ? 404  TYR A N   1 
ATOM   3089  C CA  . TYR A  1 404  ? 142.070 175.041 206.460 1.00 91.84  ? 404  TYR A CA  1 
ATOM   3090  C C   . TYR A  1 404  ? 142.732 176.228 207.142 1.00 90.56  ? 404  TYR A C   1 
ATOM   3091  O O   . TYR A  1 404  ? 142.017 177.108 207.630 1.00 93.76  ? 404  TYR A O   1 
ATOM   3092  C CB  . TYR A  1 404  ? 141.456 174.136 207.540 1.00 92.40  ? 404  TYR A CB  1 
ATOM   3093  C CG  . TYR A  1 404  ? 140.511 173.077 207.014 1.00 94.38  ? 404  TYR A CG  1 
ATOM   3094  C CD1 . TYR A  1 404  ? 139.879 173.225 205.786 1.00 93.78  ? 404  TYR A CD1 1 
ATOM   3095  C CD2 . TYR A  1 404  ? 140.242 171.933 207.753 1.00 97.29  ? 404  TYR A CD2 1 
ATOM   3096  C CE1 . TYR A  1 404  ? 139.015 172.260 205.306 1.00 96.10  ? 404  TYR A CE1 1 
ATOM   3097  C CE2 . TYR A  1 404  ? 139.379 170.964 207.282 1.00 97.71  ? 404  TYR A CE2 1 
ATOM   3098  C CZ  . TYR A  1 404  ? 138.769 171.133 206.059 1.00 97.79  ? 404  TYR A CZ  1 
ATOM   3099  O OH  . TYR A  1 404  ? 137.908 170.170 205.588 1.00 98.92  ? 404  TYR A OH  1 
ATOM   3100  N N   . ASN A  1 405  ? 144.061 176.279 207.199 1.00 87.22  ? 405  ASN A N   1 
ATOM   3101  C CA  . ASN A  1 405  ? 144.749 177.370 207.878 1.00 83.29  ? 405  ASN A CA  1 
ATOM   3102  C C   . ASN A  1 405  ? 145.670 178.161 206.964 1.00 82.43  ? 405  ASN A C   1 
ATOM   3103  O O   . ASN A  1 405  ? 145.611 179.395 206.954 1.00 82.44  ? 405  ASN A O   1 
ATOM   3104  C CB  . ASN A  1 405  ? 145.543 176.825 209.075 1.00 83.95  ? 405  ASN A CB  1 
ATOM   3105  C CG  . ASN A  1 405  ? 144.650 176.216 210.136 1.00 89.63  ? 405  ASN A CG  1 
ATOM   3106  O OD1 . ASN A  1 405  ? 144.233 176.892 211.074 1.00 93.69  ? 405  ASN A OD1 1 
ATOM   3107  N ND2 . ASN A  1 405  ? 144.357 174.930 209.995 1.00 91.10  ? 405  ASN A ND2 1 
ATOM   3108  N N   . TYR A  1 406  ? 146.525 177.492 206.194 1.00 81.27  ? 406  TYR A N   1 
ATOM   3109  C CA  . TYR A  1 406  ? 147.516 178.185 205.380 1.00 78.27  ? 406  TYR A CA  1 
ATOM   3110  C C   . TYR A  1 406  ? 147.827 177.336 204.158 1.00 82.97  ? 406  TYR A C   1 
ATOM   3111  O O   . TYR A  1 406  ? 148.195 176.167 204.295 1.00 90.07  ? 406  TYR A O   1 
ATOM   3112  C CB  . TYR A  1 406  ? 148.789 178.453 206.191 1.00 77.92  ? 406  TYR A CB  1 
ATOM   3113  C CG  . TYR A  1 406  ? 149.834 179.275 205.473 1.00 79.64  ? 406  TYR A CG  1 
ATOM   3114  C CD1 . TYR A  1 406  ? 149.729 180.656 205.405 1.00 80.30  ? 406  TYR A CD1 1 
ATOM   3115  C CD2 . TYR A  1 406  ? 150.932 178.671 204.876 1.00 82.64  ? 406  TYR A CD2 1 
ATOM   3116  C CE1 . TYR A  1 406  ? 150.682 181.413 204.757 1.00 80.06  ? 406  TYR A CE1 1 
ATOM   3117  C CE2 . TYR A  1 406  ? 151.890 179.421 204.225 1.00 83.15  ? 406  TYR A CE2 1 
ATOM   3118  C CZ  . TYR A  1 406  ? 151.759 180.790 204.169 1.00 82.89  ? 406  TYR A CZ  1 
ATOM   3119  O OH  . TYR A  1 406  ? 152.710 181.542 203.522 1.00 88.76  ? 406  TYR A OH  1 
ATOM   3120  N N   . ARG A  1 407  ? 147.692 177.925 202.972 1.00 82.72  ? 407  ARG A N   1 
ATOM   3121  C CA  . ARG A  1 407  ? 147.865 177.203 201.719 1.00 87.14  ? 407  ARG A CA  1 
ATOM   3122  C C   . ARG A  1 407  ? 148.824 177.969 200.821 1.00 91.17  ? 407  ARG A C   1 
ATOM   3123  O O   . ARG A  1 407  ? 148.667 179.178 200.626 1.00 94.61  ? 407  ARG A O   1 
ATOM   3124  C CB  . ARG A  1 407  ? 146.518 176.998 201.015 1.00 88.94  ? 407  ARG A CB  1 
ATOM   3125  C CG  . ARG A  1 407  ? 146.611 176.641 199.541 1.00 89.32  ? 407  ARG A CG  1 
ATOM   3126  C CD  . ARG A  1 407  ? 147.139 175.233 199.340 1.00 95.80  ? 407  ARG A CD  1 
ATOM   3127  N NE  . ARG A  1 407  ? 146.106 174.228 199.555 1.00 102.97 ? 407  ARG A NE  1 
ATOM   3128  C CZ  . ARG A  1 407  ? 146.332 172.922 199.607 1.00 107.31 ? 407  ARG A CZ  1 
ATOM   3129  N NH1 . ARG A  1 407  ? 147.550 172.425 199.468 1.00 106.68 ? 407  ARG A NH1 1 
ATOM   3130  N NH2 . ARG A  1 407  ? 145.310 172.094 199.805 1.00 106.99 ? 407  ARG A NH2 1 
ATOM   3131  N N   . LEU A  1 408  ? 149.815 177.263 200.278 1.00 89.87  ? 408  LEU A N   1 
ATOM   3132  C CA  . LEU A  1 408  ? 150.812 177.771 199.344 1.00 92.66  ? 408  LEU A CA  1 
ATOM   3133  C C   . LEU A  1 408  ? 150.338 177.581 197.905 1.00 97.11  ? 408  LEU A C   1 
ATOM   3134  O O   . LEU A  1 408  ? 149.715 176.564 197.587 1.00 102.58 ? 408  LEU A O   1 
ATOM   3135  C CB  . LEU A  1 408  ? 152.145 177.053 199.535 1.00 93.70  ? 408  LEU A CB  1 
ATOM   3136  C CG  . LEU A  1 408  ? 153.065 177.551 200.649 1.00 91.74  ? 408  LEU A CG  1 
ATOM   3137  C CD1 . LEU A  1 408  ? 154.385 176.805 200.614 1.00 91.64  ? 408  LEU A CD1 1 
ATOM   3138  C CD2 . LEU A  1 408  ? 153.294 179.045 200.525 1.00 91.55  ? 408  LEU A CD2 1 
ATOM   3139  N N   . PRO A  1 409  ? 150.608 178.540 197.023 1.00 96.91  ? 409  PRO A N   1 
ATOM   3140  C CA  . PRO A  1 409  ? 150.259 178.363 195.611 1.00 99.61  ? 409  PRO A CA  1 
ATOM   3141  C C   . PRO A  1 409  ? 151.152 177.331 194.940 1.00 108.00 ? 409  PRO A C   1 
ATOM   3142  O O   . PRO A  1 409  ? 152.241 177.003 195.416 1.00 111.01 ? 409  PRO A O   1 
ATOM   3143  C CB  . PRO A  1 409  ? 150.475 179.756 195.013 1.00 99.85  ? 409  PRO A CB  1 
ATOM   3144  C CG  . PRO A  1 409  ? 151.469 180.397 195.913 1.00 97.18  ? 409  PRO A CG  1 
ATOM   3145  C CD  . PRO A  1 409  ? 151.188 179.867 197.288 1.00 94.95  ? 409  PRO A CD  1 
ATOM   3146  N N   . ASP A  1 410  ? 150.662 176.808 193.814 1.00 113.69 ? 410  ASP A N   1 
ATOM   3147  C CA  . ASP A  1 410  ? 151.403 175.789 193.079 1.00 116.85 ? 410  ASP A CA  1 
ATOM   3148  C C   . ASP A  1 410  ? 152.660 176.345 192.423 1.00 116.33 ? 410  ASP A C   1 
ATOM   3149  O O   . ASP A  1 410  ? 153.691 175.666 192.400 1.00 115.87 ? 410  ASP A O   1 
ATOM   3150  C CB  . ASP A  1 410  ? 150.504 175.145 192.023 1.00 123.51 ? 410  ASP A CB  1 
ATOM   3151  C CG  . ASP A  1 410  ? 149.498 174.186 192.624 1.00 133.66 ? 410  ASP A CG  1 
ATOM   3152  O OD1 . ASP A  1 410  ? 149.868 173.441 193.555 1.00 132.78 ? 410  ASP A OD1 1 
ATOM   3153  O OD2 . ASP A  1 410  ? 148.337 174.173 192.163 1.00 136.58 ? 410  ASP A OD2 1 
ATOM   3154  N N   . ASP A  1 411  ? 152.599 177.561 191.889 1.00 116.61 ? 411  ASP A N   1 
ATOM   3155  C CA  . ASP A  1 411  ? 153.766 178.210 191.292 1.00 117.41 ? 411  ASP A CA  1 
ATOM   3156  C C   . ASP A  1 411  ? 154.511 179.066 192.313 1.00 114.87 ? 411  ASP A C   1 
ATOM   3157  O O   . ASP A  1 411  ? 154.785 180.245 192.096 1.00 117.29 ? 411  ASP A O   1 
ATOM   3158  C CB  . ASP A  1 411  ? 153.336 179.035 190.085 1.00 123.69 ? 411  ASP A CB  1 
ATOM   3159  C CG  . ASP A  1 411  ? 152.183 179.971 190.397 1.00 130.79 ? 411  ASP A CG  1 
ATOM   3160  O OD1 . ASP A  1 411  ? 151.021 179.519 190.344 1.00 130.53 ? 411  ASP A OD1 1 
ATOM   3161  O OD2 . ASP A  1 411  ? 152.436 181.159 190.687 1.00 133.87 ? 411  ASP A OD2 1 
ATOM   3162  N N   . PHE A  1 412  ? 154.856 178.457 193.443 1.00 108.28 ? 412  PHE A N   1 
ATOM   3163  C CA  . PHE A  1 412  ? 155.475 179.168 194.552 1.00 99.43  ? 412  PHE A CA  1 
ATOM   3164  C C   . PHE A  1 412  ? 156.971 179.327 194.313 1.00 96.51  ? 412  PHE A C   1 
ATOM   3165  O O   . PHE A  1 412  ? 157.642 178.385 193.882 1.00 98.17  ? 412  PHE A O   1 
ATOM   3166  C CB  . PHE A  1 412  ? 155.227 178.423 195.864 1.00 97.81  ? 412  PHE A CB  1 
ATOM   3167  C CG  . PHE A  1 412  ? 155.967 178.996 197.036 1.00 95.22  ? 412  PHE A CG  1 
ATOM   3168  C CD1 . PHE A  1 412  ? 155.787 180.318 197.406 1.00 93.55  ? 412  PHE A CD1 1 
ATOM   3169  C CD2 . PHE A  1 412  ? 156.843 178.213 197.767 1.00 94.22  ? 412  PHE A CD2 1 
ATOM   3170  C CE1 . PHE A  1 412  ? 156.468 180.847 198.484 1.00 91.21  ? 412  PHE A CE1 1 
ATOM   3171  C CE2 . PHE A  1 412  ? 157.526 178.736 198.847 1.00 90.82  ? 412  PHE A CE2 1 
ATOM   3172  C CZ  . PHE A  1 412  ? 157.338 180.054 199.205 1.00 89.62  ? 412  PHE A CZ  1 
ATOM   3173  N N   . THR A  1 413  ? 157.483 180.522 194.591 1.00 95.66  ? 413  THR A N   1 
ATOM   3174  C CA  . THR A  1 413  ? 158.911 180.806 194.561 1.00 94.21  ? 413  THR A CA  1 
ATOM   3175  C C   . THR A  1 413  ? 159.309 181.436 195.887 1.00 93.75  ? 413  THR A C   1 
ATOM   3176  O O   . THR A  1 413  ? 158.798 182.500 196.248 1.00 97.68  ? 413  THR A O   1 
ATOM   3177  C CB  . THR A  1 413  ? 159.269 181.740 193.403 1.00 95.08  ? 413  THR A CB  1 
ATOM   3178  O OG1 . THR A  1 413  ? 158.622 181.289 192.206 1.00 104.39 ? 413  THR A OG1 1 
ATOM   3179  C CG2 . THR A  1 413  ? 160.771 181.765 193.183 1.00 89.85  ? 413  THR A CG2 1 
ATOM   3180  N N   . GLY A  1 414  ? 160.215 180.785 196.603 1.00 88.39  ? 414  GLY A N   1 
ATOM   3181  C CA  . GLY A  1 414  ? 160.626 181.274 197.906 1.00 86.32  ? 414  GLY A CA  1 
ATOM   3182  C C   . GLY A  1 414  ? 161.227 180.148 198.729 1.00 87.89  ? 414  GLY A C   1 
ATOM   3183  O O   . GLY A  1 414  ? 161.568 179.093 198.203 1.00 91.52  ? 414  GLY A O   1 
ATOM   3184  N N   . CYS A  1 415  ? 161.342 180.404 200.031 1.00 86.88  ? 415  CYS A N   1 
ATOM   3185  C CA  . CYS A  1 415  ? 161.963 179.462 200.950 1.00 83.94  ? 415  CYS A CA  1 
ATOM   3186  C C   . CYS A  1 415  ? 161.105 179.316 202.198 1.00 81.97  ? 415  CYS A C   1 
ATOM   3187  O O   . CYS A  1 415  ? 160.369 180.229 202.576 1.00 85.77  ? 415  CYS A O   1 
ATOM   3188  C CB  . CYS A  1 415  ? 163.381 179.905 201.339 1.00 86.75  ? 415  CYS A CB  1 
ATOM   3189  S SG  . CYS A  1 415  ? 164.515 180.103 199.941 1.00 115.45 ? 415  CYS A SG  1 
ATOM   3190  N N   . VAL A  1 416  ? 161.210 178.151 202.834 1.00 79.66  ? 416  VAL A N   1 
ATOM   3191  C CA  . VAL A  1 416  ? 160.488 177.837 204.062 1.00 75.52  ? 416  VAL A CA  1 
ATOM   3192  C C   . VAL A  1 416  ? 161.509 177.550 205.154 1.00 78.53  ? 416  VAL A C   1 
ATOM   3193  O O   . VAL A  1 416  ? 162.378 176.688 204.984 1.00 85.65  ? 416  VAL A O   1 
ATOM   3194  C CB  . VAL A  1 416  ? 159.538 176.640 203.873 1.00 74.34  ? 416  VAL A CB  1 
ATOM   3195  C CG1 . VAL A  1 416  ? 158.814 176.326 205.169 1.00 73.60  ? 416  VAL A CG1 1 
ATOM   3196  C CG2 . VAL A  1 416  ? 158.545 176.921 202.760 1.00 76.82  ? 416  VAL A CG2 1 
ATOM   3197  N N   . ILE A  1 417  ? 161.401 178.268 206.270 1.00 76.80  ? 417  ILE A N   1 
ATOM   3198  C CA  . ILE A  1 417  ? 162.352 178.177 207.372 1.00 76.63  ? 417  ILE A CA  1 
ATOM   3199  C C   . ILE A  1 417  ? 161.581 177.874 208.650 1.00 77.87  ? 417  ILE A C   1 
ATOM   3200  O O   . ILE A  1 417  ? 160.593 178.549 208.956 1.00 82.43  ? 417  ILE A O   1 
ATOM   3201  C CB  . ILE A  1 417  ? 163.166 179.477 207.525 1.00 77.42  ? 417  ILE A CB  1 
ATOM   3202  C CG1 . ILE A  1 417  ? 163.988 179.746 206.264 1.00 80.82  ? 417  ILE A CG1 1 
ATOM   3203  C CG2 . ILE A  1 417  ? 164.080 179.408 208.735 1.00 80.07  ? 417  ILE A CG2 1 
ATOM   3204  C CD1 . ILE A  1 417  ? 164.150 181.210 205.946 1.00 85.02  ? 417  ILE A CD1 1 
ATOM   3205  N N   . ALA A  1 418  ? 162.028 176.861 209.391 1.00 76.64  ? 418  ALA A N   1 
ATOM   3206  C CA  . ALA A  1 418  ? 161.393 176.488 210.646 1.00 77.74  ? 418  ALA A CA  1 
ATOM   3207  C C   . ALA A  1 418  ? 162.452 176.112 211.671 1.00 82.81  ? 418  ALA A C   1 
ATOM   3208  O O   . ALA A  1 418  ? 163.525 175.615 211.323 1.00 90.20  ? 418  ALA A O   1 
ATOM   3209  C CB  . ALA A  1 418  ? 160.414 175.324 210.460 1.00 76.40  ? 418  ALA A CB  1 
ATOM   3210  N N   . TRP A  1 419  ? 162.133 176.348 212.943 1.00 79.54  ? 419  TRP A N   1 
ATOM   3211  C CA  . TRP A  1 419  ? 163.014 175.977 214.042 1.00 82.65  ? 419  TRP A CA  1 
ATOM   3212  C C   . TRP A  1 419  ? 162.189 175.841 215.314 1.00 85.10  ? 419  TRP A C   1 
ATOM   3213  O O   . TRP A  1 419  ? 161.192 176.542 215.501 1.00 88.26  ? 419  TRP A O   1 
ATOM   3214  C CB  . TRP A  1 419  ? 164.146 176.995 214.232 1.00 86.96  ? 419  TRP A CB  1 
ATOM   3215  C CG  . TRP A  1 419  ? 163.706 178.333 214.740 1.00 86.01  ? 419  TRP A CG  1 
ATOM   3216  C CD1 . TRP A  1 419  ? 163.768 178.781 216.026 1.00 84.35  ? 419  TRP A CD1 1 
ATOM   3217  C CD2 . TRP A  1 419  ? 163.149 179.404 213.969 1.00 83.43  ? 419  TRP A CD2 1 
ATOM   3218  N NE1 . TRP A  1 419  ? 163.281 180.061 216.105 1.00 83.02  ? 419  TRP A NE1 1 
ATOM   3219  C CE2 . TRP A  1 419  ? 162.893 180.466 214.856 1.00 82.36  ? 419  TRP A CE2 1 
ATOM   3220  C CE3 . TRP A  1 419  ? 162.838 179.565 212.616 1.00 81.68  ? 419  TRP A CE3 1 
ATOM   3221  C CZ2 . TRP A  1 419  ? 162.341 181.672 214.435 1.00 82.77  ? 419  TRP A CZ2 1 
ATOM   3222  C CZ3 . TRP A  1 419  ? 162.290 180.763 212.201 1.00 80.67  ? 419  TRP A CZ3 1 
ATOM   3223  C CH2 . TRP A  1 419  ? 162.048 181.800 213.106 1.00 83.59  ? 419  TRP A CH2 1 
ATOM   3224  N N   . ASN A  1 420  ? 162.621 174.932 216.185 1.00 87.70  ? 420  ASN A N   1 
ATOM   3225  C CA  . ASN A  1 420  ? 161.880 174.640 217.404 1.00 89.18  ? 420  ASN A CA  1 
ATOM   3226  C C   . ASN A  1 420  ? 162.069 175.753 218.428 1.00 93.30  ? 420  ASN A C   1 
ATOM   3227  O O   . ASN A  1 420  ? 163.171 176.278 218.603 1.00 95.74  ? 420  ASN A O   1 
ATOM   3228  C CB  . ASN A  1 420  ? 162.335 173.302 217.987 1.00 91.15  ? 420  ASN A CB  1 
ATOM   3229  C CG  . ASN A  1 420  ? 161.495 172.860 219.169 1.00 97.71  ? 420  ASN A CG  1 
ATOM   3230  O OD1 . ASN A  1 420  ? 160.376 173.331 219.362 1.00 100.32 ? 420  ASN A OD1 1 
ATOM   3231  N ND2 . ASN A  1 420  ? 162.032 171.946 219.965 1.00 102.67 ? 420  ASN A ND2 1 
ATOM   3232  N N   . THR A  1 421  ? 160.983 176.108 219.111 1.00 93.76  ? 421  THR A N   1 
ATOM   3233  C CA  . THR A  1 421  ? 160.976 177.198 220.083 1.00 95.06  ? 421  THR A CA  1 
ATOM   3234  C C   . THR A  1 421  ? 160.285 176.772 221.369 1.00 100.20 ? 421  THR A C   1 
ATOM   3235  O O   . THR A  1 421  ? 159.409 177.463 221.893 1.00 105.34 ? 421  THR A O   1 
ATOM   3236  C CB  . THR A  1 421  ? 160.310 178.449 219.523 1.00 95.49  ? 421  THR A CB  1 
ATOM   3237  O OG1 . THR A  1 421  ? 159.176 178.078 218.729 1.00 98.38  ? 421  THR A OG1 1 
ATOM   3238  C CG2 . THR A  1 421  ? 161.291 179.232 218.679 1.00 96.26  ? 421  THR A CG2 1 
ATOM   3239  N N   . ALA A  1 422  ? 160.667 175.612 221.893 1.00 101.11 ? 422  ALA A N   1 
ATOM   3240  C CA  . ALA A  1 422  ? 160.231 175.236 223.226 1.00 103.82 ? 422  ALA A CA  1 
ATOM   3241  C C   . ALA A  1 422  ? 160.928 176.109 224.267 1.00 114.25 ? 422  ALA A C   1 
ATOM   3242  O O   . ALA A  1 422  ? 161.942 176.759 223.992 1.00 115.83 ? 422  ALA A O   1 
ATOM   3243  C CB  . ALA A  1 422  ? 160.514 173.758 223.491 1.00 107.94 ? 422  ALA A CB  1 
ATOM   3244  N N   . ASN A  1 423  ? 160.349 176.133 225.473 1.00 115.79 ? 423  ASN A N   1 
ATOM   3245  C CA  . ASN A  1 423  ? 160.757 176.986 226.597 1.00 118.34 ? 423  ASN A CA  1 
ATOM   3246  C C   . ASN A  1 423  ? 160.693 178.478 226.265 1.00 119.05 ? 423  ASN A C   1 
ATOM   3247  O O   . ASN A  1 423  ? 161.295 179.296 226.968 1.00 120.74 ? 423  ASN A O   1 
ATOM   3248  C CB  . ASN A  1 423  ? 162.160 176.633 227.120 1.00 119.16 ? 423  ASN A CB  1 
ATOM   3249  C CG  . ASN A  1 423  ? 162.474 175.153 227.018 1.00 121.97 ? 423  ASN A CG  1 
ATOM   3250  O OD1 . ASN A  1 423  ? 163.102 174.706 226.059 1.00 119.80 ? 423  ASN A OD1 1 
ATOM   3251  N ND2 . ASN A  1 423  ? 162.058 174.390 228.019 1.00 121.98 ? 423  ASN A ND2 1 
ATOM   3252  N N   . GLN A  1 424  ? 159.982 178.854 225.212 1.00 116.46 ? 424  GLN A N   1 
ATOM   3253  C CA  . GLN A  1 424  ? 159.804 180.250 224.829 1.00 112.27 ? 424  GLN A CA  1 
ATOM   3254  C C   . GLN A  1 424  ? 158.344 180.620 224.622 1.00 115.34 ? 424  GLN A C   1 
ATOM   3255  O O   . GLN A  1 424  ? 157.944 181.736 224.962 1.00 118.36 ? 424  GLN A O   1 
ATOM   3256  C CB  . GLN A  1 424  ? 160.608 180.549 223.553 1.00 109.34 ? 424  GLN A CB  1 
ATOM   3257  C CG  . GLN A  1 424  ? 160.716 182.026 223.218 1.00 113.89 ? 424  GLN A CG  1 
ATOM   3258  C CD  . GLN A  1 424  ? 161.719 182.300 222.117 1.00 117.89 ? 424  GLN A CD  1 
ATOM   3259  O OE1 . GLN A  1 424  ? 162.507 181.431 221.750 1.00 120.81 ? 424  GLN A OE1 1 
ATOM   3260  N NE2 . GLN A  1 424  ? 161.694 183.515 221.583 1.00 117.95 ? 424  GLN A NE2 1 
ATOM   3261  N N   . ASP A  1 425  ? 157.537 179.711 224.080 1.00 115.22 ? 425  ASP A N   1 
ATOM   3262  C CA  . ASP A  1 425  ? 156.116 179.941 223.842 1.00 113.20 ? 425  ASP A CA  1 
ATOM   3263  C C   . ASP A  1 425  ? 155.330 178.988 224.732 1.00 113.28 ? 425  ASP A C   1 
ATOM   3264  O O   . ASP A  1 425  ? 155.340 177.773 224.509 1.00 116.91 ? 425  ASP A O   1 
ATOM   3265  C CB  . ASP A  1 425  ? 155.772 179.738 222.368 1.00 111.79 ? 425  ASP A CB  1 
ATOM   3266  C CG  . ASP A  1 425  ? 156.672 180.538 221.447 1.00 112.92 ? 425  ASP A CG  1 
ATOM   3267  O OD1 . ASP A  1 425  ? 156.803 181.762 221.658 1.00 116.04 ? 425  ASP A OD1 1 
ATOM   3268  O OD2 . ASP A  1 425  ? 157.253 179.946 220.514 1.00 108.62 ? 425  ASP A OD2 1 
ATOM   3269  N N   . VAL A  1 426  ? 154.650 179.539 225.737 1.00 111.25 ? 426  VAL A N   1 
ATOM   3270  C CA  . VAL A  1 426  ? 153.979 178.737 226.756 1.00 113.93 ? 426  VAL A CA  1 
ATOM   3271  C C   . VAL A  1 426  ? 152.461 178.888 226.711 1.00 115.12 ? 426  VAL A C   1 
ATOM   3272  O O   . VAL A  1 426  ? 151.749 178.039 227.272 1.00 117.61 ? 426  VAL A O   1 
ATOM   3273  C CB  . VAL A  1 426  ? 154.510 179.077 228.169 1.00 116.94 ? 426  VAL A CB  1 
ATOM   3274  C CG1 . VAL A  1 426  ? 154.255 177.943 229.165 1.00 117.34 ? 426  VAL A CG1 1 
ATOM   3275  C CG2 . VAL A  1 426  ? 155.993 179.413 228.123 1.00 117.66 ? 426  VAL A CG2 1 
ATOM   3276  N N   . GLY A  1 427  ? 151.941 179.905 226.034 1.00 115.36 ? 427  GLY A N   1 
ATOM   3277  C CA  . GLY A  1 427  ? 150.514 180.142 226.011 1.00 117.15 ? 427  GLY A CA  1 
ATOM   3278  C C   . GLY A  1 427  ? 149.757 179.125 225.174 1.00 116.87 ? 427  GLY A C   1 
ATOM   3279  O O   . GLY A  1 427  ? 150.319 178.230 224.540 1.00 117.16 ? 427  GLY A O   1 
ATOM   3280  N N   . SER A  1 428  ? 148.436 179.274 225.183 1.00 114.97 ? 428  SER A N   1 
ATOM   3281  C CA  . SER A  1 428  ? 147.538 178.406 224.433 1.00 111.47 ? 428  SER A CA  1 
ATOM   3282  C C   . SER A  1 428  ? 147.206 179.057 223.098 1.00 110.48 ? 428  SER A C   1 
ATOM   3283  O O   . SER A  1 428  ? 146.858 180.240 223.049 1.00 111.16 ? 428  SER A O   1 
ATOM   3284  C CB  . SER A  1 428  ? 146.259 178.132 225.223 1.00 109.72 ? 428  SER A CB  1 
ATOM   3285  O OG  . SER A  1 428  ? 145.413 179.269 225.228 1.00 115.11 ? 428  SER A OG  1 
ATOM   3286  N N   . TYR A  1 429  ? 147.311 178.282 222.022 1.00 108.04 ? 429  TYR A N   1 
ATOM   3287  C CA  . TYR A  1 429  ? 147.119 178.785 220.671 1.00 104.88 ? 429  TYR A CA  1 
ATOM   3288  C C   . TYR A  1 429  ? 146.042 177.962 219.979 1.00 107.12 ? 429  TYR A C   1 
ATOM   3289  O O   . TYR A  1 429  ? 145.647 176.892 220.449 1.00 110.90 ? 429  TYR A O   1 
ATOM   3290  C CB  . TYR A  1 429  ? 148.432 178.761 219.876 1.00 102.72 ? 429  TYR A CB  1 
ATOM   3291  C CG  . TYR A  1 429  ? 149.490 179.692 220.431 1.00 105.42 ? 429  TYR A CG  1 
ATOM   3292  C CD1 . TYR A  1 429  ? 150.300 179.303 221.490 1.00 105.69 ? 429  TYR A CD1 1 
ATOM   3293  C CD2 . TYR A  1 429  ? 149.670 180.963 219.904 1.00 107.81 ? 429  TYR A CD2 1 
ATOM   3294  C CE1 . TYR A  1 429  ? 151.262 180.149 222.004 1.00 105.21 ? 429  TYR A CE1 1 
ATOM   3295  C CE2 . TYR A  1 429  ? 150.631 181.817 220.412 1.00 108.76 ? 429  TYR A CE2 1 
ATOM   3296  C CZ  . TYR A  1 429  ? 151.423 181.404 221.461 1.00 109.96 ? 429  TYR A CZ  1 
ATOM   3297  O OH  . TYR A  1 429  ? 152.381 182.250 221.971 1.00 114.13 ? 429  TYR A OH  1 
ATOM   3298  N N   . PHE A  1 430  ? 145.564 178.471 218.845 1.00 103.66 ? 430  PHE A N   1 
ATOM   3299  C CA  . PHE A  1 430  ? 144.382 177.929 218.193 1.00 101.19 ? 430  PHE A CA  1 
ATOM   3300  C C   . PHE A  1 430  ? 144.662 177.627 216.728 1.00 99.75  ? 430  PHE A C   1 
ATOM   3301  O O   . PHE A  1 430  ? 145.568 178.201 216.118 1.00 99.70  ? 430  PHE A O   1 
ATOM   3302  C CB  . PHE A  1 430  ? 143.200 178.898 218.301 1.00 100.14 ? 430  PHE A CB  1 
ATOM   3303  C CG  . PHE A  1 430  ? 142.936 179.371 219.699 1.00 101.15 ? 430  PHE A CG  1 
ATOM   3304  C CD1 . PHE A  1 430  ? 142.214 178.588 220.583 1.00 104.42 ? 430  PHE A CD1 1 
ATOM   3305  C CD2 . PHE A  1 430  ? 143.415 180.596 220.132 1.00 100.08 ? 430  PHE A CD2 1 
ATOM   3306  C CE1 . PHE A  1 430  ? 141.972 179.018 221.872 1.00 104.58 ? 430  PHE A CE1 1 
ATOM   3307  C CE2 . PHE A  1 430  ? 143.177 181.032 221.419 1.00 101.68 ? 430  PHE A CE2 1 
ATOM   3308  C CZ  . PHE A  1 430  ? 142.453 180.241 222.290 1.00 102.65 ? 430  PHE A CZ  1 
ATOM   3309  N N   . TYR A  1 431  ? 143.867 176.714 216.174 1.00 98.89  ? 431  TYR A N   1 
ATOM   3310  C CA  . TYR A  1 431  ? 143.954 176.346 214.769 1.00 95.32  ? 431  TYR A CA  1 
ATOM   3311  C C   . TYR A  1 431  ? 142.587 175.864 214.308 1.00 98.47  ? 431  TYR A C   1 
ATOM   3312  O O   . TYR A  1 431  ? 141.750 175.462 215.120 1.00 104.38 ? 431  TYR A O   1 
ATOM   3313  C CB  . TYR A  1 431  ? 145.013 175.263 214.525 1.00 96.24  ? 431  TYR A CB  1 
ATOM   3314  C CG  . TYR A  1 431  ? 144.649 173.887 215.039 1.00 99.36  ? 431  TYR A CG  1 
ATOM   3315  C CD1 . TYR A  1 431  ? 144.666 173.600 216.397 1.00 101.48 ? 431  TYR A CD1 1 
ATOM   3316  C CD2 . TYR A  1 431  ? 144.309 172.867 214.160 1.00 96.71  ? 431  TYR A CD2 1 
ATOM   3317  C CE1 . TYR A  1 431  ? 144.345 172.342 216.866 1.00 102.07 ? 431  TYR A CE1 1 
ATOM   3318  C CE2 . TYR A  1 431  ? 143.984 171.606 214.620 1.00 96.89  ? 431  TYR A CE2 1 
ATOM   3319  C CZ  . TYR A  1 431  ? 144.003 171.350 215.974 1.00 100.37 ? 431  TYR A CZ  1 
ATOM   3320  O OH  . TYR A  1 431  ? 143.681 170.096 216.436 1.00 103.41 ? 431  TYR A OH  1 
ATOM   3321  N N   . ARG A  1 432  ? 142.368 175.907 212.996 1.00 95.14  ? 432  ARG A N   1 
ATOM   3322  C CA  . ARG A  1 432  ? 141.087 175.508 212.424 1.00 97.07  ? 432  ARG A CA  1 
ATOM   3323  C C   . ARG A  1 432  ? 141.050 173.997 212.239 1.00 101.79 ? 432  ARG A C   1 
ATOM   3324  O O   . ARG A  1 432  ? 141.929 173.423 211.589 1.00 103.67 ? 432  ARG A O   1 
ATOM   3325  C CB  . ARG A  1 432  ? 140.852 176.216 211.093 1.00 96.45  ? 432  ARG A CB  1 
ATOM   3326  C CG  . ARG A  1 432  ? 140.236 177.587 211.239 1.00 102.23 ? 432  ARG A CG  1 
ATOM   3327  C CD  . ARG A  1 432  ? 139.103 177.803 210.256 1.00 99.89  ? 432  ARG A CD  1 
ATOM   3328  N NE  . ARG A  1 432  ? 138.748 179.213 210.165 1.00 108.17 ? 432  ARG A NE  1 
ATOM   3329  C CZ  . ARG A  1 432  ? 137.960 179.842 211.025 1.00 118.60 ? 432  ARG A CZ  1 
ATOM   3330  N NH1 . ARG A  1 432  ? 137.409 179.210 212.049 1.00 121.77 ? 432  ARG A NH1 1 
ATOM   3331  N NH2 . ARG A  1 432  ? 137.717 181.137 210.855 1.00 123.50 ? 432  ARG A NH2 1 
ATOM   3332  N N   . SER A  1 433  ? 140.027 173.357 212.801 1.00 104.02 ? 433  SER A N   1 
ATOM   3333  C CA  . SER A  1 433  ? 139.899 171.908 212.722 1.00 105.02 ? 433  SER A CA  1 
ATOM   3334  C C   . SER A  1 433  ? 139.036 171.450 211.556 1.00 108.51 ? 433  SER A C   1 
ATOM   3335  O O   . SER A  1 433  ? 139.306 170.393 210.976 1.00 111.10 ? 433  SER A O   1 
ATOM   3336  C CB  . SER A  1 433  ? 139.320 171.360 214.028 1.00 109.33 ? 433  SER A CB  1 
ATOM   3337  O OG  . SER A  1 433  ? 138.652 170.131 213.809 1.00 117.46 ? 433  SER A OG  1 
ATOM   3338  N N   . HIS A  1 434  ? 138.005 172.213 211.200 1.00 108.83 ? 434  HIS A N   1 
ATOM   3339  C CA  . HIS A  1 434  ? 137.125 171.834 210.106 1.00 106.58 ? 434  HIS A CA  1 
ATOM   3340  C C   . HIS A  1 434  ? 136.560 173.090 209.460 1.00 104.54 ? 434  HIS A C   1 
ATOM   3341  O O   . HIS A  1 434  ? 136.544 174.168 210.057 1.00 109.04 ? 434  HIS A O   1 
ATOM   3342  C CB  . HIS A  1 434  ? 135.994 170.917 210.583 1.00 112.33 ? 434  HIS A CB  1 
ATOM   3343  C CG  . HIS A  1 434  ? 134.983 171.603 211.448 1.00 121.11 ? 434  HIS A CG  1 
ATOM   3344  N ND1 . HIS A  1 434  ? 133.777 172.059 210.964 1.00 126.00 ? 434  HIS A ND1 1 
ATOM   3345  C CD2 . HIS A  1 434  ? 134.999 171.909 212.767 1.00 124.15 ? 434  HIS A CD2 1 
ATOM   3346  C CE1 . HIS A  1 434  ? 133.092 172.616 211.947 1.00 133.34 ? 434  HIS A CE1 1 
ATOM   3347  N NE2 . HIS A  1 434  ? 133.812 172.539 213.051 1.00 132.07 ? 434  HIS A NE2 1 
ATOM   3348  N N   . ARG A  1 435  ? 136.093 172.931 208.225 1.00 103.36 ? 435  ARG A N   1 
ATOM   3349  C CA  . ARG A  1 435  ? 135.572 174.044 207.446 1.00 103.74 ? 435  ARG A CA  1 
ATOM   3350  C C   . ARG A  1 435  ? 134.637 173.490 206.383 1.00 107.96 ? 435  ARG A C   1 
ATOM   3351  O O   . ARG A  1 435  ? 134.682 172.303 206.050 1.00 110.88 ? 435  ARG A O   1 
ATOM   3352  C CB  . ARG A  1 435  ? 136.705 174.855 206.809 1.00 101.44 ? 435  ARG A CB  1 
ATOM   3353  C CG  . ARG A  1 435  ? 136.408 176.333 206.630 1.00 102.73 ? 435  ARG A CG  1 
ATOM   3354  C CD  . ARG A  1 435  ? 137.599 177.053 206.019 1.00 101.48 ? 435  ARG A CD  1 
ATOM   3355  N NE  . ARG A  1 435  ? 137.303 178.446 205.712 1.00 104.84 ? 435  ARG A NE  1 
ATOM   3356  C CZ  . ARG A  1 435  ? 137.051 178.907 204.495 1.00 106.93 ? 435  ARG A CZ  1 
ATOM   3357  N NH1 . ARG A  1 435  ? 137.047 178.107 203.441 1.00 107.76 ? 435  ARG A NH1 1 
ATOM   3358  N NH2 . ARG A  1 435  ? 136.800 180.202 204.330 1.00 111.26 ? 435  ARG A NH2 1 
ATOM   3359  N N   . SER A  1 436  ? 133.778 174.368 205.859 1.00 108.99 ? 436  SER A N   1 
ATOM   3360  C CA  . SER A  1 436  ? 132.861 173.959 204.800 1.00 111.01 ? 436  SER A CA  1 
ATOM   3361  C C   . SER A  1 436  ? 133.608 173.682 203.502 1.00 111.08 ? 436  SER A C   1 
ATOM   3362  O O   . SER A  1 436  ? 133.318 172.701 202.808 1.00 112.30 ? 436  SER A O   1 
ATOM   3363  C CB  . SER A  1 436  ? 131.794 175.030 204.587 1.00 116.33 ? 436  SER A CB  1 
ATOM   3364  O OG  . SER A  1 436  ? 132.346 176.181 203.973 1.00 120.26 ? 436  SER A OG  1 
ATOM   3365  N N   . THR A  1 437  ? 134.570 174.536 203.157 1.00 110.84 ? 437  THR A N   1 
ATOM   3366  C CA  . THR A  1 437  ? 135.414 174.317 201.990 1.00 110.68 ? 437  THR A CA  1 
ATOM   3367  C C   . THR A  1 437  ? 136.873 174.521 202.368 1.00 109.56 ? 437  THR A C   1 
ATOM   3368  O O   . THR A  1 437  ? 137.179 174.837 203.522 1.00 111.89 ? 437  THR A O   1 
ATOM   3369  C CB  . THR A  1 437  ? 135.021 175.258 200.849 1.00 113.27 ? 437  THR A CB  1 
ATOM   3370  O OG1 . THR A  1 437  ? 134.635 176.529 201.387 1.00 116.11 ? 437  THR A OG1 1 
ATOM   3371  C CG2 . THR A  1 437  ? 133.863 174.678 200.057 1.00 113.52 ? 437  THR A CG2 1 
ATOM   3372  N N   . LYS A  1 438  ? 137.780 174.350 201.414 1.00 106.45 ? 438  LYS A N   1 
ATOM   3373  C CA  . LYS A  1 438  ? 139.201 174.529 201.661 1.00 103.98 ? 438  LYS A CA  1 
ATOM   3374  C C   . LYS A  1 438  ? 139.657 175.887 201.143 1.00 104.57 ? 438  LYS A C   1 
ATOM   3375  O O   . LYS A  1 438  ? 139.054 176.471 200.239 1.00 106.57 ? 438  LYS A O   1 
ATOM   3376  C CB  . LYS A  1 438  ? 140.017 173.398 201.026 1.00 100.67 ? 438  LYS A CB  1 
ATOM   3377  C CG  . LYS A  1 438  ? 140.230 173.516 199.531 1.00 107.26 ? 438  LYS A CG  1 
ATOM   3378  C CD  . LYS A  1 438  ? 141.258 172.504 199.052 1.00 112.51 ? 438  LYS A CD  1 
ATOM   3379  C CE  . LYS A  1 438  ? 140.864 171.088 199.438 1.00 111.79 ? 438  LYS A CE  1 
ATOM   3380  N NZ  . LYS A  1 438  ? 141.539 170.072 198.587 1.00 116.30 ? 438  LYS A NZ  1 
ATOM   3381  N N   . LEU A  1 439  ? 140.732 176.389 201.745 1.00 102.51 ? 439  LEU A N   1 
ATOM   3382  C CA  . LEU A  1 439  ? 141.162 177.759 201.506 1.00 100.13 ? 439  LEU A CA  1 
ATOM   3383  C C   . LEU A  1 439  ? 141.847 177.910 200.153 1.00 100.30 ? 439  LEU A C   1 
ATOM   3384  O O   . LEU A  1 439  ? 142.442 176.971 199.618 1.00 103.42 ? 439  LEU A O   1 
ATOM   3385  C CB  . LEU A  1 439  ? 142.115 178.217 202.609 1.00 94.61  ? 439  LEU A CB  1 
ATOM   3386  C CG  . LEU A  1 439  ? 141.498 178.731 203.908 1.00 93.56  ? 439  LEU A CG  1 
ATOM   3387  C CD1 . LEU A  1 439  ? 142.586 179.009 204.926 1.00 89.62  ? 439  LEU A CD1 1 
ATOM   3388  C CD2 . LEU A  1 439  ? 140.677 179.978 203.650 1.00 99.80  ? 439  LEU A CD2 1 
ATOM   3389  N N   . LYS A  1 440  ? 141.751 179.116 199.604 1.00 98.49  ? 440  LYS A N   1 
ATOM   3390  C CA  . LYS A  1 440  ? 142.539 179.525 198.457 1.00 97.55  ? 440  LYS A CA  1 
ATOM   3391  C C   . LYS A  1 440  ? 143.972 179.808 198.901 1.00 99.32  ? 440  LYS A C   1 
ATOM   3392  O O   . LYS A  1 440  ? 144.226 180.002 200.092 1.00 101.29 ? 440  LYS A O   1 
ATOM   3393  C CB  . LYS A  1 440  ? 141.916 180.763 197.818 1.00 100.77 ? 440  LYS A CB  1 
ATOM   3394  C CG  . LYS A  1 440  ? 140.431 180.632 197.531 1.00 106.23 ? 440  LYS A CG  1 
ATOM   3395  C CD  . LYS A  1 440  ? 140.184 179.889 196.232 1.00 106.56 ? 440  LYS A CD  1 
ATOM   3396  C CE  . LYS A  1 440  ? 140.143 180.845 195.054 1.00 109.89 ? 440  LYS A CE  1 
ATOM   3397  N NZ  . LYS A  1 440  ? 139.105 181.897 195.238 1.00 114.54 ? 440  LYS A NZ  1 
ATOM   3398  N N   . PRO A  1 441  ? 144.935 179.790 197.975 1.00 97.22  ? 441  PRO A N   1 
ATOM   3399  C CA  . PRO A  1 441  ? 146.314 180.139 198.347 1.00 93.08  ? 441  PRO A CA  1 
ATOM   3400  C C   . PRO A  1 441  ? 146.434 181.568 198.860 1.00 92.41  ? 441  PRO A C   1 
ATOM   3401  O O   . PRO A  1 441  ? 145.816 182.492 198.326 1.00 98.24  ? 441  PRO A O   1 
ATOM   3402  C CB  . PRO A  1 441  ? 147.090 179.948 197.040 1.00 91.45  ? 441  PRO A CB  1 
ATOM   3403  C CG  . PRO A  1 441  ? 146.309 178.942 196.292 1.00 93.98  ? 441  PRO A CG  1 
ATOM   3404  C CD  . PRO A  1 441  ? 144.872 179.209 196.621 1.00 94.80  ? 441  PRO A CD  1 
ATOM   3405  N N   . PHE A  1 442  ? 147.250 181.726 199.909 1.00 88.28  ? 442  PHE A N   1 
ATOM   3406  C CA  . PHE A  1 442  ? 147.556 183.014 200.542 1.00 89.34  ? 442  PHE A CA  1 
ATOM   3407  C C   . PHE A  1 442  ? 146.291 183.732 201.017 1.00 92.28  ? 442  PHE A C   1 
ATOM   3408  O O   . PHE A  1 442  ? 146.100 184.926 200.780 1.00 96.24  ? 442  PHE A O   1 
ATOM   3409  C CB  . PHE A  1 442  ? 148.373 183.908 199.605 1.00 91.07  ? 442  PHE A CB  1 
ATOM   3410  C CG  . PHE A  1 442  ? 149.812 183.500 199.479 1.00 89.92  ? 442  PHE A CG  1 
ATOM   3411  C CD1 . PHE A  1 442  ? 150.439 182.795 200.493 1.00 88.17  ? 442  PHE A CD1 1 
ATOM   3412  C CD2 . PHE A  1 442  ? 150.536 183.819 198.344 1.00 90.40  ? 442  PHE A CD2 1 
ATOM   3413  C CE1 . PHE A  1 442  ? 151.763 182.418 200.376 1.00 87.78  ? 442  PHE A CE1 1 
ATOM   3414  C CE2 . PHE A  1 442  ? 151.859 183.446 198.221 1.00 89.73  ? 442  PHE A CE2 1 
ATOM   3415  C CZ  . PHE A  1 442  ? 152.473 182.744 199.239 1.00 89.41  ? 442  PHE A CZ  1 
ATOM   3416  N N   . GLU A  1 443  ? 145.423 182.992 201.702 1.00 91.29  ? 443  GLU A N   1 
ATOM   3417  C CA  . GLU A  1 443  ? 144.168 183.535 202.199 1.00 91.35  ? 443  GLU A CA  1 
ATOM   3418  C C   . GLU A  1 443  ? 144.031 183.262 203.689 1.00 93.14  ? 443  GLU A C   1 
ATOM   3419  O O   . GLU A  1 443  ? 144.661 182.356 204.240 1.00 95.72  ? 443  GLU A O   1 
ATOM   3420  C CB  . GLU A  1 443  ? 142.963 182.956 201.449 1.00 93.97  ? 443  GLU A CB  1 
ATOM   3421  C CG  . GLU A  1 443  ? 142.582 183.742 200.210 1.00 100.93 ? 443  GLU A CG  1 
ATOM   3422  C CD  . GLU A  1 443  ? 141.133 183.539 199.820 1.00 114.09 ? 443  GLU A CD  1 
ATOM   3423  O OE1 . GLU A  1 443  ? 140.406 182.857 200.572 1.00 115.55 ? 443  GLU A OE1 1 
ATOM   3424  O OE2 . GLU A  1 443  ? 140.722 184.061 198.763 1.00 116.69 ? 443  GLU A OE2 1 
ATOM   3425  N N   . ARG A  1 444  ? 143.190 184.065 204.335 1.00 94.06  ? 444  ARG A N   1 
ATOM   3426  C CA  . ARG A  1 444  ? 142.983 184.016 205.772 1.00 92.46  ? 444  ARG A CA  1 
ATOM   3427  C C   . ARG A  1 444  ? 141.500 183.862 206.083 1.00 97.94  ? 444  ARG A C   1 
ATOM   3428  O O   . ARG A  1 444  ? 140.634 184.206 205.274 1.00 102.14 ? 444  ARG A O   1 
ATOM   3429  C CB  . ARG A  1 444  ? 143.519 185.284 206.447 1.00 91.99  ? 444  ARG A CB  1 
ATOM   3430  C CG  . ARG A  1 444  ? 144.463 185.033 207.603 1.00 91.89  ? 444  ARG A CG  1 
ATOM   3431  C CD  . ARG A  1 444  ? 144.879 186.343 208.245 1.00 89.84  ? 444  ARG A CD  1 
ATOM   3432  N NE  . ARG A  1 444  ? 145.073 187.393 207.253 1.00 89.18  ? 444  ARG A NE  1 
ATOM   3433  C CZ  . ARG A  1 444  ? 146.246 187.730 206.736 1.00 91.63  ? 444  ARG A CZ  1 
ATOM   3434  N NH1 . ARG A  1 444  ? 147.361 187.117 207.095 1.00 89.62  ? 444  ARG A NH1 1 
ATOM   3435  N NH2 . ARG A  1 444  ? 146.302 188.705 205.835 1.00 98.71  ? 444  ARG A NH2 1 
ATOM   3436  N N   . ASP A  1 445  ? 141.215 183.337 207.273 1.00 97.33  ? 445  ASP A N   1 
ATOM   3437  C CA  . ASP A  1 445  ? 139.846 183.220 207.769 1.00 102.78 ? 445  ASP A CA  1 
ATOM   3438  C C   . ASP A  1 445  ? 139.867 183.532 209.258 1.00 107.76 ? 445  ASP A C   1 
ATOM   3439  O O   . ASP A  1 445  ? 140.219 182.670 210.070 1.00 111.61 ? 445  ASP A O   1 
ATOM   3440  C CB  . ASP A  1 445  ? 139.273 181.829 207.505 1.00 106.25 ? 445  ASP A CB  1 
ATOM   3441  C CG  . ASP A  1 445  ? 137.774 181.766 207.723 1.00 115.95 ? 445  ASP A CG  1 
ATOM   3442  O OD1 . ASP A  1 445  ? 137.147 182.834 207.880 1.00 118.62 ? 445  ASP A OD1 1 
ATOM   3443  O OD2 . ASP A  1 445  ? 137.220 180.647 207.739 1.00 117.76 ? 445  ASP A OD2 1 
ATOM   3444  N N   . LEU A  1 446  ? 139.480 184.754 209.616 1.00 108.59 ? 446  LEU A N   1 
ATOM   3445  C CA  . LEU A  1 446  ? 139.583 185.245 210.983 1.00 110.17 ? 446  LEU A CA  1 
ATOM   3446  C C   . LEU A  1 446  ? 138.306 185.046 211.789 1.00 120.39 ? 446  LEU A C   1 
ATOM   3447  O O   . LEU A  1 446  ? 138.198 185.585 212.894 1.00 124.51 ? 446  LEU A O   1 
ATOM   3448  C CB  . LEU A  1 446  ? 139.969 186.725 210.981 1.00 110.19 ? 446  LEU A CB  1 
ATOM   3449  C CG  . LEU A  1 446  ? 141.397 187.073 210.558 1.00 107.18 ? 446  LEU A CG  1 
ATOM   3450  C CD1 . LEU A  1 446  ? 141.740 188.493 210.969 1.00 114.88 ? 446  LEU A CD1 1 
ATOM   3451  C CD2 . LEU A  1 446  ? 142.394 186.093 211.151 1.00 101.04 ? 446  LEU A CD2 1 
ATOM   3452  N N   . SER A  1 447  ? 137.337 184.302 211.262 1.00 123.06 ? 447  SER A N   1 
ATOM   3453  C CA  . SER A  1 447  ? 136.098 184.035 211.987 1.00 127.90 ? 447  SER A CA  1 
ATOM   3454  C C   . SER A  1 447  ? 136.397 183.131 213.176 1.00 136.31 ? 447  SER A C   1 
ATOM   3455  O O   . SER A  1 447  ? 136.751 181.961 213.002 1.00 136.23 ? 447  SER A O   1 
ATOM   3456  C CB  . SER A  1 447  ? 135.068 183.400 211.059 1.00 127.72 ? 447  SER A CB  1 
ATOM   3457  O OG  . SER A  1 447  ? 135.091 181.988 211.167 1.00 132.26 ? 447  SER A OG  1 
ATOM   3458  N N   . SER A  1 448  ? 136.265 183.679 214.388 1.00 143.04 ? 448  SER A N   1 
ATOM   3459  C CA  . SER A  1 448  ? 136.624 182.932 215.590 1.00 146.15 ? 448  SER A CA  1 
ATOM   3460  C C   . SER A  1 448  ? 135.668 181.777 215.851 1.00 148.74 ? 448  SER A C   1 
ATOM   3461  O O   . SER A  1 448  ? 136.091 180.727 216.348 1.00 146.90 ? 448  SER A O   1 
ATOM   3462  C CB  . SER A  1 448  ? 136.661 183.868 216.798 1.00 144.68 ? 448  SER A CB  1 
ATOM   3463  O OG  . SER A  1 448  ? 137.945 184.447 216.954 1.00 140.17 ? 448  SER A OG  1 
ATOM   3464  N N   . ASP A  1 449  ? 134.388 181.944 215.530 1.00 154.22 ? 449  ASP A N   1 
ATOM   3465  C CA  . ASP A  1 449  ? 133.421 180.879 215.743 1.00 161.35 ? 449  ASP A CA  1 
ATOM   3466  C C   . ASP A  1 449  ? 132.266 181.051 214.770 1.00 167.80 ? 449  ASP A C   1 
ATOM   3467  O O   . ASP A  1 449  ? 131.916 182.171 214.389 1.00 168.87 ? 449  ASP A O   1 
ATOM   3468  C CB  . ASP A  1 449  ? 132.901 180.869 217.186 1.00 163.43 ? 449  ASP A CB  1 
ATOM   3469  C CG  . ASP A  1 449  ? 131.990 182.043 217.487 1.00 168.81 ? 449  ASP A CG  1 
ATOM   3470  O OD1 . ASP A  1 449  ? 132.360 183.187 217.148 1.00 165.32 ? 449  ASP A OD1 1 
ATOM   3471  O OD2 . ASP A  1 449  ? 130.900 181.821 218.055 1.00 168.87 ? 449  ASP A OD2 1 
ATOM   3472  N N   . GLU A  1 450  ? 131.688 179.925 214.366 1.00 171.48 ? 450  GLU A N   1 
ATOM   3473  C CA  . GLU A  1 450  ? 130.463 179.951 213.591 1.00 179.36 ? 450  GLU A CA  1 
ATOM   3474  C C   . GLU A  1 450  ? 129.266 180.139 214.519 1.00 184.38 ? 450  GLU A C   1 
ATOM   3475  O O   . GLU A  1 450  ? 129.376 180.053 215.746 1.00 181.87 ? 450  GLU A O   1 
ATOM   3476  C CB  . GLU A  1 450  ? 130.316 178.667 212.775 1.00 178.00 ? 450  GLU A CB  1 
ATOM   3477  C CG  . GLU A  1 450  ? 129.838 178.883 211.351 1.00 179.00 ? 450  GLU A CG  1 
ATOM   3478  C CD  . GLU A  1 450  ? 129.970 177.635 210.503 1.00 179.37 ? 450  GLU A CD  1 
ATOM   3479  O OE1 . GLU A  1 450  ? 130.309 176.571 211.061 1.00 178.65 ? 450  GLU A OE1 1 
ATOM   3480  O OE2 . GLU A  1 450  ? 129.737 177.718 209.279 1.00 178.25 ? 450  GLU A OE2 1 
ATOM   3481  N N   . ASN A  1 451  ? 128.108 180.417 213.918 1.00 190.01 ? 451  ASN A N   1 
ATOM   3482  C CA  . ASN A  1 451  ? 126.893 180.586 214.708 1.00 193.99 ? 451  ASN A CA  1 
ATOM   3483  C C   . ASN A  1 451  ? 126.442 179.265 215.319 1.00 190.30 ? 451  ASN A C   1 
ATOM   3484  O O   . ASN A  1 451  ? 125.974 179.232 216.463 1.00 190.08 ? 451  ASN A O   1 
ATOM   3485  C CB  . ASN A  1 451  ? 125.785 181.189 213.845 1.00 198.42 ? 451  ASN A CB  1 
ATOM   3486  C CG  . ASN A  1 451  ? 124.938 182.192 214.603 1.00 200.78 ? 451  ASN A CG  1 
ATOM   3487  O OD1 . ASN A  1 451  ? 125.053 182.325 215.821 1.00 200.64 ? 451  ASN A OD1 1 
ATOM   3488  N ND2 . ASN A  1 451  ? 124.083 182.908 213.883 1.00 198.94 ? 451  ASN A ND2 1 
ATOM   3489  N N   . GLY A  1 452  ? 126.574 178.170 214.575 1.00 185.60 ? 452  GLY A N   1 
ATOM   3490  C CA  . GLY A  1 452  ? 126.166 176.869 215.066 1.00 184.58 ? 452  GLY A CA  1 
ATOM   3491  C C   . GLY A  1 452  ? 127.118 176.263 216.076 1.00 185.85 ? 452  GLY A C   1 
ATOM   3492  O O   . GLY A  1 452  ? 126.761 176.084 217.245 1.00 186.01 ? 452  GLY A O   1 
ATOM   3493  N N   . VAL A  1 453  ? 128.335 175.942 215.640 1.00 184.97 ? 453  VAL A N   1 
ATOM   3494  C CA  . VAL A  1 453  ? 129.328 175.292 216.485 1.00 179.24 ? 453  VAL A CA  1 
ATOM   3495  C C   . VAL A  1 453  ? 130.663 176.003 216.325 1.00 173.81 ? 453  VAL A C   1 
ATOM   3496  O O   . VAL A  1 453  ? 130.922 176.660 215.312 1.00 173.52 ? 453  VAL A O   1 
ATOM   3497  C CB  . VAL A  1 453  ? 129.474 173.791 216.150 1.00 178.40 ? 453  VAL A CB  1 
ATOM   3498  C CG1 . VAL A  1 453  ? 128.327 172.994 216.753 1.00 180.23 ? 453  VAL A CG1 1 
ATOM   3499  C CG2 . VAL A  1 453  ? 129.539 173.590 214.644 1.00 172.46 ? 453  VAL A CG2 1 
ATOM   3500  N N   . ARG A  1 454  ? 131.514 175.867 217.339 1.00 164.97 ? 454  ARG A N   1 
ATOM   3501  C CA  . ARG A  1 454  ? 132.846 176.452 217.280 1.00 154.64 ? 454  ARG A CA  1 
ATOM   3502  C C   . ARG A  1 454  ? 133.730 175.666 216.321 1.00 150.33 ? 454  ARG A C   1 
ATOM   3503  O O   . ARG A  1 454  ? 133.658 174.436 216.250 1.00 152.74 ? 454  ARG A O   1 
ATOM   3504  C CB  . ARG A  1 454  ? 133.475 176.483 218.673 1.00 147.64 ? 454  ARG A CB  1 
ATOM   3505  C CG  . ARG A  1 454  ? 134.656 177.428 218.800 1.00 139.96 ? 454  ARG A CG  1 
ATOM   3506  C CD  . ARG A  1 454  ? 134.616 178.191 220.114 1.00 140.37 ? 454  ARG A CD  1 
ATOM   3507  N NE  . ARG A  1 454  ? 135.610 179.257 220.157 1.00 141.92 ? 454  ARG A NE  1 
ATOM   3508  C CZ  . ARG A  1 454  ? 136.886 179.080 220.473 1.00 139.91 ? 454  ARG A CZ  1 
ATOM   3509  N NH1 . ARG A  1 454  ? 137.362 177.887 220.790 1.00 135.72 ? 454  ARG A NH1 1 
ATOM   3510  N NH2 . ARG A  1 454  ? 137.705 180.128 220.472 1.00 134.42 ? 454  ARG A NH2 1 
ATOM   3511  N N   . THR A  1 455  ? 134.570 176.387 215.577 1.00 141.58 ? 455  THR A N   1 
ATOM   3512  C CA  . THR A  1 455  ? 135.455 175.776 214.597 1.00 137.07 ? 455  THR A CA  1 
ATOM   3513  C C   . THR A  1 455  ? 136.917 175.761 215.012 1.00 128.97 ? 455  THR A C   1 
ATOM   3514  O O   . THR A  1 455  ? 137.716 175.078 214.365 1.00 122.45 ? 455  THR A O   1 
ATOM   3515  C CB  . THR A  1 455  ? 135.341 176.501 213.247 1.00 137.12 ? 455  THR A CB  1 
ATOM   3516  O OG1 . THR A  1 455  ? 135.145 177.902 213.472 1.00 143.88 ? 455  THR A OG1 1 
ATOM   3517  C CG2 . THR A  1 455  ? 134.172 175.956 212.447 1.00 137.95 ? 455  THR A CG2 1 
ATOM   3518  N N   . LEU A  1 456  ? 137.286 176.488 216.063 1.00 125.15 ? 456  LEU A N   1 
ATOM   3519  C CA  . LEU A  1 456  ? 138.683 176.640 216.455 1.00 115.01 ? 456  LEU A CA  1 
ATOM   3520  C C   . LEU A  1 456  ? 139.025 175.614 217.529 1.00 114.03 ? 456  LEU A C   1 
ATOM   3521  O O   . LEU A  1 456  ? 138.489 175.664 218.640 1.00 120.27 ? 456  LEU A O   1 
ATOM   3522  C CB  . LEU A  1 456  ? 138.945 178.058 216.956 1.00 114.71 ? 456  LEU A CB  1 
ATOM   3523  C CG  . LEU A  1 456  ? 139.075 179.157 215.902 1.00 112.25 ? 456  LEU A CG  1 
ATOM   3524  C CD1 . LEU A  1 456  ? 139.574 180.441 216.538 1.00 115.09 ? 456  LEU A CD1 1 
ATOM   3525  C CD2 . LEU A  1 456  ? 140.003 178.720 214.785 1.00 105.09 ? 456  LEU A CD2 1 
ATOM   3526  N N   . SER A  1 457  ? 139.915 174.686 217.198 1.00 108.72 ? 457  SER A N   1 
ATOM   3527  C CA  . SER A  1 457  ? 140.493 173.788 218.184 1.00 109.99 ? 457  SER A CA  1 
ATOM   3528  C C   . SER A  1 457  ? 141.754 174.414 218.768 1.00 107.49 ? 457  SER A C   1 
ATOM   3529  O O   . SER A  1 457  ? 142.356 175.316 218.182 1.00 107.13 ? 457  SER A O   1 
ATOM   3530  C CB  . SER A  1 457  ? 140.812 172.429 217.562 1.00 108.67 ? 457  SER A CB  1 
ATOM   3531  O OG  . SER A  1 457  ? 139.636 171.663 217.380 1.00 112.82 ? 457  SER A OG  1 
ATOM   3532  N N   . THR A  1 458  ? 142.154 173.926 219.938 1.00 106.68 ? 458  THR A N   1 
ATOM   3533  C CA  . THR A  1 458  ? 143.274 174.504 220.662 1.00 107.65 ? 458  THR A CA  1 
ATOM   3534  C C   . THR A  1 458  ? 144.284 173.432 221.045 1.00 109.20 ? 458  THR A C   1 
ATOM   3535  O O   . THR A  1 458  ? 143.943 172.257 221.209 1.00 113.78 ? 458  THR A O   1 
ATOM   3536  C CB  . THR A  1 458  ? 142.804 175.252 221.924 1.00 108.78 ? 458  THR A CB  1 
ATOM   3537  O OG1 . THR A  1 458  ? 143.934 175.828 222.590 1.00 112.96 ? 458  THR A OG1 1 
ATOM   3538  C CG2 . THR A  1 458  ? 142.071 174.318 222.876 1.00 106.93 ? 458  THR A CG2 1 
ATOM   3539  N N   . TYR A  1 459  ? 145.542 173.852 221.159 1.00 107.25 ? 459  TYR A N   1 
ATOM   3540  C CA  . TYR A  1 459  ? 146.595 173.036 221.744 1.00 113.30 ? 459  TYR A CA  1 
ATOM   3541  C C   . TYR A  1 459  ? 147.382 173.873 222.742 1.00 115.55 ? 459  TYR A C   1 
ATOM   3542  O O   . TYR A  1 459  ? 147.540 175.085 222.575 1.00 114.97 ? 459  TYR A O   1 
ATOM   3543  C CB  . TYR A  1 459  ? 147.552 172.432 220.686 1.00 112.56 ? 459  TYR A CB  1 
ATOM   3544  C CG  . TYR A  1 459  ? 147.835 173.265 219.446 1.00 108.40 ? 459  TYR A CG  1 
ATOM   3545  C CD1 . TYR A  1 459  ? 148.210 174.600 219.536 1.00 105.82 ? 459  TYR A CD1 1 
ATOM   3546  C CD2 . TYR A  1 459  ? 147.774 172.691 218.182 1.00 106.40 ? 459  TYR A CD2 1 
ATOM   3547  C CE1 . TYR A  1 459  ? 148.479 175.346 218.403 1.00 107.14 ? 459  TYR A CE1 1 
ATOM   3548  C CE2 . TYR A  1 459  ? 148.048 173.427 217.045 1.00 100.84 ? 459  TYR A CE2 1 
ATOM   3549  C CZ  . TYR A  1 459  ? 148.398 174.753 217.161 1.00 102.96 ? 459  TYR A CZ  1 
ATOM   3550  O OH  . TYR A  1 459  ? 148.669 175.489 216.032 1.00 98.57  ? 459  TYR A OH  1 
ATOM   3551  N N   . ASP A  1 460  ? 147.861 173.215 223.792 1.00 118.05 ? 460  ASP A N   1 
ATOM   3552  C CA  . ASP A  1 460  ? 148.618 173.862 224.854 1.00 120.02 ? 460  ASP A CA  1 
ATOM   3553  C C   . ASP A  1 460  ? 150.091 173.516 224.705 1.00 118.22 ? 460  ASP A C   1 
ATOM   3554  O O   . ASP A  1 460  ? 150.441 172.350 224.493 1.00 119.29 ? 460  ASP A O   1 
ATOM   3555  C CB  . ASP A  1 460  ? 148.106 173.436 226.231 1.00 125.60 ? 460  ASP A CB  1 
ATOM   3556  C CG  . ASP A  1 460  ? 147.823 171.950 226.312 1.00 132.54 ? 460  ASP A CG  1 
ATOM   3557  O OD1 . ASP A  1 460  ? 147.811 171.288 225.254 1.00 129.34 ? 460  ASP A OD1 1 
ATOM   3558  O OD2 . ASP A  1 460  ? 147.609 171.444 227.434 1.00 137.01 ? 460  ASP A OD2 1 
ATOM   3559  N N   . PHE A  1 461  ? 150.947 174.526 224.813 1.00 114.32 ? 461  PHE A N   1 
ATOM   3560  C CA  . PHE A  1 461  ? 152.384 174.367 224.642 1.00 111.96 ? 461  PHE A CA  1 
ATOM   3561  C C   . PHE A  1 461  ? 153.074 174.493 225.992 1.00 114.75 ? 461  PHE A C   1 
ATOM   3562  O O   . PHE A  1 461  ? 152.942 175.517 226.670 1.00 117.41 ? 461  PHE A O   1 
ATOM   3563  C CB  . PHE A  1 461  ? 152.932 175.403 223.662 1.00 106.66 ? 461  PHE A CB  1 
ATOM   3564  C CG  . PHE A  1 461  ? 152.499 175.182 222.245 1.00 103.88 ? 461  PHE A CG  1 
ATOM   3565  C CD1 . PHE A  1 461  ? 152.557 173.918 221.683 1.00 104.44 ? 461  PHE A CD1 1 
ATOM   3566  C CD2 . PHE A  1 461  ? 152.041 176.234 221.472 1.00 102.78 ? 461  PHE A CD2 1 
ATOM   3567  C CE1 . PHE A  1 461  ? 152.167 173.708 220.376 1.00 103.81 ? 461  PHE A CE1 1 
ATOM   3568  C CE2 . PHE A  1 461  ? 151.647 176.030 220.164 1.00 97.85  ? 461  PHE A CE2 1 
ATOM   3569  C CZ  . PHE A  1 461  ? 151.712 174.765 219.616 1.00 97.70  ? 461  PHE A CZ  1 
ATOM   3570  N N   . ASN A  1 462  ? 153.804 173.454 226.377 1.00 114.01 ? 462  ASN A N   1 
ATOM   3571  C CA  . ASN A  1 462  ? 154.616 173.464 227.583 1.00 114.80 ? 462  ASN A CA  1 
ATOM   3572  C C   . ASN A  1 462  ? 155.870 172.652 227.308 1.00 119.24 ? 462  ASN A C   1 
ATOM   3573  O O   . ASN A  1 462  ? 155.869 171.790 226.422 1.00 122.32 ? 462  ASN A O   1 
ATOM   3574  C CB  . ASN A  1 462  ? 153.843 172.902 228.786 1.00 117.05 ? 462  ASN A CB  1 
ATOM   3575  C CG  . ASN A  1 462  ? 153.247 171.540 228.511 1.00 124.52 ? 462  ASN A CG  1 
ATOM   3576  O OD1 . ASN A  1 462  ? 153.936 170.523 228.577 1.00 127.15 ? 462  ASN A OD1 1 
ATOM   3577  N ND2 . ASN A  1 462  ? 151.956 171.512 228.205 1.00 124.65 ? 462  ASN A ND2 1 
ATOM   3578  N N   . PRO A  1 463  ? 156.970 172.931 228.018 1.00 121.11 ? 463  PRO A N   1 
ATOM   3579  C CA  . PRO A  1 463  ? 158.200 172.147 227.804 1.00 123.49 ? 463  PRO A CA  1 
ATOM   3580  C C   . PRO A  1 463  ? 158.060 170.664 228.113 1.00 122.81 ? 463  PRO A C   1 
ATOM   3581  O O   . PRO A  1 463  ? 158.780 169.850 227.521 1.00 121.09 ? 463  PRO A O   1 
ATOM   3582  C CB  . PRO A  1 463  ? 159.201 172.822 228.748 1.00 122.51 ? 463  PRO A CB  1 
ATOM   3583  C CG  . PRO A  1 463  ? 158.721 174.223 228.844 1.00 119.34 ? 463  PRO A CG  1 
ATOM   3584  C CD  . PRO A  1 463  ? 157.224 174.126 228.842 1.00 117.53 ? 463  PRO A CD  1 
ATOM   3585  N N   . ASN A  1 464  ? 157.159 170.286 229.020 1.00 121.58 ? 464  ASN A N   1 
ATOM   3586  C CA  . ASN A  1 464  ? 156.989 168.883 229.377 1.00 120.56 ? 464  ASN A CA  1 
ATOM   3587  C C   . ASN A  1 464  ? 156.201 168.096 228.338 1.00 118.93 ? 464  ASN A C   1 
ATOM   3588  O O   . ASN A  1 464  ? 156.119 166.868 228.451 1.00 119.16 ? 464  ASN A O   1 
ATOM   3589  C CB  . ASN A  1 464  ? 156.303 168.775 230.738 1.00 124.91 ? 464  ASN A CB  1 
ATOM   3590  C CG  . ASN A  1 464  ? 156.780 169.832 231.712 1.00 131.69 ? 464  ASN A CG  1 
ATOM   3591  O OD1 . ASN A  1 464  ? 157.979 169.978 231.948 1.00 132.60 ? 464  ASN A OD1 1 
ATOM   3592  N ND2 . ASN A  1 464  ? 155.842 170.581 232.279 1.00 135.44 ? 464  ASN A ND2 1 
ATOM   3593  N N   . VAL A  1 465  ? 155.621 168.763 227.349 1.00 118.10 ? 465  VAL A N   1 
ATOM   3594  C CA  . VAL A  1 465  ? 154.865 168.081 226.292 1.00 115.62 ? 465  VAL A CA  1 
ATOM   3595  C C   . VAL A  1 465  ? 155.839 167.313 225.401 1.00 115.85 ? 465  VAL A C   1 
ATOM   3596  O O   . VAL A  1 465  ? 157.027 167.682 225.337 1.00 115.87 ? 465  VAL A O   1 
ATOM   3597  C CB  . VAL A  1 465  ? 154.036 169.110 225.499 1.00 115.00 ? 465  VAL A CB  1 
ATOM   3598  C CG1 . VAL A  1 465  ? 154.594 169.386 224.104 1.00 110.47 ? 465  VAL A CG1 1 
ATOM   3599  C CG2 . VAL A  1 465  ? 152.564 168.708 225.443 1.00 114.41 ? 465  VAL A CG2 1 
ATOM   3600  N N   . PRO A  1 466  ? 155.423 166.219 224.755 1.00 115.21 ? 466  PRO A N   1 
ATOM   3601  C CA  . PRO A  1 466  ? 156.358 165.442 223.927 1.00 110.36 ? 466  PRO A CA  1 
ATOM   3602  C C   . PRO A  1 466  ? 156.838 166.211 222.703 1.00 108.88 ? 466  PRO A C   1 
ATOM   3603  O O   . PRO A  1 466  ? 156.329 167.275 222.349 1.00 114.10 ? 466  PRO A O   1 
ATOM   3604  C CB  . PRO A  1 466  ? 155.537 164.212 223.525 1.00 106.46 ? 466  PRO A CB  1 
ATOM   3605  C CG  . PRO A  1 466  ? 154.518 164.086 224.593 1.00 106.38 ? 466  PRO A CG  1 
ATOM   3606  C CD  . PRO A  1 466  ? 154.157 165.493 224.952 1.00 110.25 ? 466  PRO A CD  1 
ATOM   3607  N N   . LEU A  1 467  ? 157.850 165.634 222.048 1.00 104.03 ? 467  LEU A N   1 
ATOM   3608  C CA  . LEU A  1 467  ? 158.536 166.317 220.954 1.00 108.79 ? 467  LEU A CA  1 
ATOM   3609  C C   . LEU A  1 467  ? 157.630 166.496 219.741 1.00 110.12 ? 467  LEU A C   1 
ATOM   3610  O O   . LEU A  1 467  ? 157.754 167.483 219.007 1.00 110.15 ? 467  LEU A O   1 
ATOM   3611  C CB  . LEU A  1 467  ? 159.798 165.541 220.576 1.00 108.97 ? 467  LEU A CB  1 
ATOM   3612  C CG  . LEU A  1 467  ? 160.658 166.086 219.436 1.00 106.51 ? 467  LEU A CG  1 
ATOM   3613  C CD1 . LEU A  1 467  ? 162.061 166.383 219.928 1.00 108.12 ? 467  LEU A CD1 1 
ATOM   3614  C CD2 . LEU A  1 467  ? 160.689 165.106 218.275 1.00 107.00 ? 467  LEU A CD2 1 
ATOM   3615  N N   . ASP A  1 468  ? 156.706 165.559 219.521 1.00 111.33 ? 468  ASP A N   1 
ATOM   3616  C CA  . ASP A  1 468  ? 155.810 165.656 218.374 1.00 110.67 ? 468  ASP A CA  1 
ATOM   3617  C C   . ASP A  1 468  ? 154.816 166.803 218.525 1.00 106.72 ? 468  ASP A C   1 
ATOM   3618  O O   . ASP A  1 468  ? 154.315 167.321 217.521 1.00 105.67 ? 468  ASP A O   1 
ATOM   3619  C CB  . ASP A  1 468  ? 155.068 164.334 218.182 1.00 115.97 ? 468  ASP A CB  1 
ATOM   3620  C CG  . ASP A  1 468  ? 155.609 163.527 217.020 1.00 122.37 ? 468  ASP A CG  1 
ATOM   3621  O OD1 . ASP A  1 468  ? 156.579 163.983 216.380 1.00 122.59 ? 468  ASP A OD1 1 
ATOM   3622  O OD2 . ASP A  1 468  ? 155.064 162.437 216.748 1.00 122.03 ? 468  ASP A OD2 1 
ATOM   3623  N N   . TYR A  1 469  ? 154.524 167.214 219.759 1.00 104.31 ? 469  TYR A N   1 
ATOM   3624  C CA  . TYR A  1 469  ? 153.530 168.240 220.036 1.00 104.51 ? 469  TYR A CA  1 
ATOM   3625  C C   . TYR A  1 469  ? 154.152 169.565 220.468 1.00 106.66 ? 469  TYR A C   1 
ATOM   3626  O O   . TYR A  1 469  ? 153.466 170.391 221.079 1.00 108.44 ? 469  TYR A O   1 
ATOM   3627  C CB  . TYR A  1 469  ? 152.554 167.747 221.106 1.00 107.81 ? 469  TYR A CB  1 
ATOM   3628  C CG  . TYR A  1 469  ? 151.674 166.601 220.662 1.00 108.86 ? 469  TYR A CG  1 
ATOM   3629  C CD1 . TYR A  1 469  ? 152.097 165.285 220.791 1.00 111.56 ? 469  TYR A CD1 1 
ATOM   3630  C CD2 . TYR A  1 469  ? 150.419 166.835 220.117 1.00 109.31 ? 469  TYR A CD2 1 
ATOM   3631  C CE1 . TYR A  1 469  ? 151.298 164.235 220.388 1.00 114.53 ? 469  TYR A CE1 1 
ATOM   3632  C CE2 . TYR A  1 469  ? 149.611 165.790 219.711 1.00 111.99 ? 469  TYR A CE2 1 
ATOM   3633  C CZ  . TYR A  1 469  ? 150.056 164.493 219.849 1.00 114.81 ? 469  TYR A CZ  1 
ATOM   3634  O OH  . TYR A  1 469  ? 149.256 163.450 219.446 1.00 119.91 ? 469  TYR A OH  1 
ATOM   3635  N N   . GLN A  1 470  ? 155.427 169.788 220.167 1.00 105.72 ? 470  GLN A N   1 
ATOM   3636  C CA  . GLN A  1 470  ? 156.128 170.976 220.635 1.00 101.95 ? 470  GLN A CA  1 
ATOM   3637  C C   . GLN A  1 470  ? 155.982 172.124 219.643 1.00 98.69  ? 470  GLN A C   1 
ATOM   3638  O O   . GLN A  1 470  ? 155.738 171.917 218.452 1.00 100.61 ? 470  GLN A O   1 
ATOM   3639  C CB  . GLN A  1 470  ? 157.606 170.669 220.871 1.00 100.57 ? 470  GLN A CB  1 
ATOM   3640  C CG  . GLN A  1 470  ? 157.926 170.295 222.308 1.00 104.02 ? 470  GLN A CG  1 
ATOM   3641  C CD  . GLN A  1 470  ? 159.304 169.691 222.461 1.00 105.19 ? 470  GLN A CD  1 
ATOM   3642  O OE1 . GLN A  1 470  ? 160.127 169.753 221.549 1.00 106.50 ? 470  GLN A OE1 1 
ATOM   3643  N NE2 . GLN A  1 470  ? 159.564 169.098 223.620 1.00 103.54 ? 470  GLN A NE2 1 
ATOM   3644  N N   . ALA A  1 471  ? 156.148 173.345 220.150 1.00 93.86  ? 471  ALA A N   1 
ATOM   3645  C CA  . ALA A  1 471  ? 155.877 174.557 219.386 1.00 91.31  ? 471  ALA A CA  1 
ATOM   3646  C C   . ALA A  1 471  ? 157.108 175.001 218.607 1.00 89.18  ? 471  ALA A C   1 
ATOM   3647  O O   . ALA A  1 471  ? 158.179 175.201 219.187 1.00 94.91  ? 471  ALA A O   1 
ATOM   3648  C CB  . ALA A  1 471  ? 155.422 175.682 220.313 1.00 93.82  ? 471  ALA A CB  1 
ATOM   3649  N N   . THR A  1 472  ? 156.945 175.169 217.295 1.00 85.24  ? 472  THR A N   1 
ATOM   3650  C CA  . THR A  1 472  ? 157.996 175.666 216.419 1.00 88.86  ? 472  THR A CA  1 
ATOM   3651  C C   . THR A  1 472  ? 157.504 176.887 215.653 1.00 85.88  ? 472  THR A C   1 
ATOM   3652  O O   . THR A  1 472  ? 156.310 177.027 215.375 1.00 88.35  ? 472  THR A O   1 
ATOM   3653  C CB  . THR A  1 472  ? 158.464 174.601 215.412 1.00 89.39  ? 472  THR A CB  1 
ATOM   3654  O OG1 . THR A  1 472  ? 157.527 174.513 214.333 1.00 89.49  ? 472  THR A OG1 1 
ATOM   3655  C CG2 . THR A  1 472  ? 158.610 173.243 216.071 1.00 93.20  ? 472  THR A CG2 1 
ATOM   3656  N N   . ARG A  1 473  ? 158.440 177.766 215.308 1.00 82.27  ? 473  ARG A N   1 
ATOM   3657  C CA  . ARG A  1 473  ? 158.150 178.973 214.548 1.00 80.33  ? 473  ARG A CA  1 
ATOM   3658  C C   . ARG A  1 473  ? 158.481 178.748 213.080 1.00 81.62  ? 473  ARG A C   1 
ATOM   3659  O O   . ARG A  1 473  ? 159.534 178.198 212.750 1.00 84.48  ? 473  ARG A O   1 
ATOM   3660  C CB  . ARG A  1 473  ? 158.952 180.160 215.082 1.00 84.11  ? 473  ARG A CB  1 
ATOM   3661  C CG  . ARG A  1 473  ? 158.577 180.591 216.485 1.00 84.69  ? 473  ARG A CG  1 
ATOM   3662  C CD  . ARG A  1 473  ? 159.354 181.827 216.902 1.00 85.93  ? 473  ARG A CD  1 
ATOM   3663  N NE  . ARG A  1 473  ? 158.899 182.355 218.181 1.00 92.56  ? 473  ARG A NE  1 
ATOM   3664  C CZ  . ARG A  1 473  ? 159.155 183.580 218.619 1.00 95.41  ? 473  ARG A CZ  1 
ATOM   3665  N NH1 . ARG A  1 473  ? 159.866 184.434 217.902 1.00 94.58  ? 473  ARG A NH1 1 
ATOM   3666  N NH2 . ARG A  1 473  ? 158.692 183.954 219.807 1.00 97.68  ? 473  ARG A NH2 1 
ATOM   3667  N N   . VAL A  1 474  ? 157.580 179.179 212.199 1.00 79.75  ? 474  VAL A N   1 
ATOM   3668  C CA  . VAL A  1 474  ? 157.726 178.995 210.760 1.00 76.97  ? 474  VAL A CA  1 
ATOM   3669  C C   . VAL A  1 474  ? 157.729 180.363 210.092 1.00 76.21  ? 474  VAL A C   1 
ATOM   3670  O O   . VAL A  1 474  ? 156.838 181.182 210.343 1.00 80.81  ? 474  VAL A O   1 
ATOM   3671  C CB  . VAL A  1 474  ? 156.607 178.110 210.182 1.00 77.13  ? 474  VAL A CB  1 
ATOM   3672  C CG1 . VAL A  1 474  ? 156.808 177.900 208.692 1.00 73.96  ? 474  VAL A CG1 1 
ATOM   3673  C CG2 . VAL A  1 474  ? 156.561 176.774 210.900 1.00 80.58  ? 474  VAL A CG2 1 
ATOM   3674  N N   . VAL A  1 475  ? 158.727 180.605 209.246 1.00 74.85  ? 475  VAL A N   1 
ATOM   3675  C CA  . VAL A  1 475  ? 158.832 181.828 208.459 1.00 74.82  ? 475  VAL A CA  1 
ATOM   3676  C C   . VAL A  1 475  ? 158.907 181.439 206.990 1.00 79.51  ? 475  VAL A C   1 
ATOM   3677  O O   . VAL A  1 475  ? 159.764 180.639 206.600 1.00 83.84  ? 475  VAL A O   1 
ATOM   3678  C CB  . VAL A  1 475  ? 160.059 182.663 208.867 1.00 74.88  ? 475  VAL A CB  1 
ATOM   3679  C CG1 . VAL A  1 475  ? 160.226 183.853 207.939 1.00 73.95  ? 475  VAL A CG1 1 
ATOM   3680  C CG2 . VAL A  1 475  ? 159.932 183.126 210.308 1.00 80.20  ? 475  VAL A CG2 1 
ATOM   3681  N N   . VAL A  1 476  ? 158.015 182.003 206.180 1.00 79.50  ? 476  VAL A N   1 
ATOM   3682  C CA  . VAL A  1 476  ? 157.934 181.700 204.756 1.00 76.22  ? 476  VAL A CA  1 
ATOM   3683  C C   . VAL A  1 476  ? 158.221 182.977 203.980 1.00 80.44  ? 476  VAL A C   1 
ATOM   3684  O O   . VAL A  1 476  ? 157.574 184.006 204.209 1.00 84.65  ? 476  VAL A O   1 
ATOM   3685  C CB  . VAL A  1 476  ? 156.562 181.126 204.371 1.00 74.58  ? 476  VAL A CB  1 
ATOM   3686  C CG1 . VAL A  1 476  ? 156.508 180.835 202.882 1.00 73.52  ? 476  VAL A CG1 1 
ATOM   3687  C CG2 . VAL A  1 476  ? 156.267 179.871 205.172 1.00 76.18  ? 476  VAL A CG2 1 
ATOM   3688  N N   . LEU A  1 477  ? 159.182 182.911 203.066 1.00 79.59  ? 477  LEU A N   1 
ATOM   3689  C CA  . LEU A  1 477  ? 159.532 184.030 202.207 1.00 80.13  ? 477  LEU A CA  1 
ATOM   3690  C C   . LEU A  1 477  ? 159.057 183.772 200.782 1.00 86.63  ? 477  LEU A C   1 
ATOM   3691  O O   . LEU A  1 477  ? 158.889 182.628 200.356 1.00 92.27  ? 477  LEU A O   1 
ATOM   3692  C CB  . LEU A  1 477  ? 161.044 184.273 202.220 1.00 77.87  ? 477  LEU A CB  1 
ATOM   3693  C CG  . LEU A  1 477  ? 161.701 184.436 203.591 1.00 76.94  ? 477  LEU A CG  1 
ATOM   3694  C CD1 . LEU A  1 477  ? 163.213 184.394 203.465 1.00 80.50  ? 477  LEU A CD1 1 
ATOM   3695  C CD2 . LEU A  1 477  ? 161.253 185.727 204.250 1.00 77.45  ? 477  LEU A CD2 1 
ATOM   3696  N N   . SER A  1 478  ? 158.835 184.859 200.046 1.00 87.25  ? 478  SER A N   1 
ATOM   3697  C CA  . SER A  1 478  ? 158.384 184.760 198.663 1.00 88.50  ? 478  SER A CA  1 
ATOM   3698  C C   . SER A  1 478  ? 158.911 185.956 197.888 1.00 90.00  ? 478  SER A C   1 
ATOM   3699  O O   . SER A  1 478  ? 158.860 187.085 198.383 1.00 94.89  ? 478  SER A O   1 
ATOM   3700  C CB  . SER A  1 478  ? 156.856 184.701 198.585 1.00 87.16  ? 478  SER A CB  1 
ATOM   3701  O OG  . SER A  1 478  ? 156.267 185.471 199.616 1.00 88.34  ? 478  SER A OG  1 
ATOM   3702  N N   . PHE A  1 479  ? 159.409 185.709 196.678 1.00 87.73  ? 479  PHE A N   1 
ATOM   3703  C CA  . PHE A  1 479  ? 159.984 186.767 195.862 1.00 94.35  ? 479  PHE A CA  1 
ATOM   3704  C C   . PHE A  1 479  ? 159.838 186.407 194.389 1.00 100.97 ? 479  PHE A C   1 
ATOM   3705  O O   . PHE A  1 479  ? 159.436 185.296 194.034 1.00 102.89 ? 479  PHE A O   1 
ATOM   3706  C CB  . PHE A  1 479  ? 161.448 187.014 196.235 1.00 97.33  ? 479  PHE A CB  1 
ATOM   3707  C CG  . PHE A  1 479  ? 162.160 185.797 196.750 1.00 92.59  ? 479  PHE A CG  1 
ATOM   3708  C CD1 . PHE A  1 479  ? 162.472 184.749 195.901 1.00 92.36  ? 479  PHE A CD1 1 
ATOM   3709  C CD2 . PHE A  1 479  ? 162.523 185.705 198.083 1.00 92.61  ? 479  PHE A CD2 1 
ATOM   3710  C CE1 . PHE A  1 479  ? 163.130 183.631 196.373 1.00 89.26  ? 479  PHE A CE1 1 
ATOM   3711  C CE2 . PHE A  1 479  ? 163.180 184.590 198.561 1.00 91.12  ? 479  PHE A CE2 1 
ATOM   3712  C CZ  . PHE A  1 479  ? 163.483 183.552 197.705 1.00 87.68  ? 479  PHE A CZ  1 
ATOM   3713  N N   . GLU A  1 480  ? 160.170 187.368 193.531 1.00 106.31 ? 480  GLU A N   1 
ATOM   3714  C CA  . GLU A  1 480  ? 160.086 187.205 192.087 1.00 112.25 ? 480  GLU A CA  1 
ATOM   3715  C C   . GLU A  1 480  ? 161.040 188.198 191.439 1.00 118.10 ? 480  GLU A C   1 
ATOM   3716  O O   . GLU A  1 480  ? 161.486 189.157 192.074 1.00 115.31 ? 480  GLU A O   1 
ATOM   3717  C CB  . GLU A  1 480  ? 158.648 187.401 191.581 1.00 117.04 ? 480  GLU A CB  1 
ATOM   3718  C CG  . GLU A  1 480  ? 158.268 188.816 191.111 1.00 124.19 ? 480  GLU A CG  1 
ATOM   3719  C CD  . GLU A  1 480  ? 158.082 189.842 192.230 1.00 128.96 ? 480  GLU A CD  1 
ATOM   3720  O OE1 . GLU A  1 480  ? 158.497 189.608 193.385 1.00 125.39 ? 480  GLU A OE1 1 
ATOM   3721  O OE2 . GLU A  1 480  ? 157.502 190.910 191.941 1.00 131.62 ? 480  GLU A OE2 1 
ATOM   3722  N N   . LEU A  1 481  ? 161.351 187.954 190.165 1.00 124.52 ? 481  LEU A N   1 
ATOM   3723  C CA  . LEU A  1 481  ? 162.321 188.752 189.423 1.00 122.80 ? 481  LEU A CA  1 
ATOM   3724  C C   . LEU A  1 481  ? 161.639 189.374 188.214 1.00 127.27 ? 481  LEU A C   1 
ATOM   3725  O O   . LEU A  1 481  ? 161.053 188.659 187.395 1.00 128.94 ? 481  LEU A O   1 
ATOM   3726  C CB  . LEU A  1 481  ? 163.514 187.898 188.983 1.00 112.14 ? 481  LEU A CB  1 
ATOM   3727  C CG  . LEU A  1 481  ? 164.391 187.313 190.092 1.00 112.18 ? 481  LEU A CG  1 
ATOM   3728  C CD1 . LEU A  1 481  ? 163.996 185.878 190.408 1.00 105.47 ? 481  LEU A CD1 1 
ATOM   3729  C CD2 . LEU A  1 481  ? 165.856 187.392 189.700 1.00 115.32 ? 481  LEU A CD2 1 
ATOM   3730  N N   . LEU A  1 482  ? 161.731 190.697 188.096 1.00 129.03 ? 482  LEU A N   1 
ATOM   3731  C CA  . LEU A  1 482  ? 161.106 191.454 187.020 1.00 128.18 ? 482  LEU A CA  1 
ATOM   3732  C C   . LEU A  1 482  ? 162.162 192.289 186.307 1.00 134.49 ? 482  LEU A C   1 
ATOM   3733  O O   . LEU A  1 482  ? 163.358 192.208 186.602 1.00 138.74 ? 482  LEU A O   1 
ATOM   3734  C CB  . LEU A  1 482  ? 159.986 192.361 187.550 1.00 130.66 ? 482  LEU A CB  1 
ATOM   3735  C CG  . LEU A  1 482  ? 158.787 191.755 188.281 1.00 132.89 ? 482  LEU A CG  1 
ATOM   3736  C CD1 . LEU A  1 482  ? 157.654 192.764 188.330 1.00 136.00 ? 482  LEU A CD1 1 
ATOM   3737  C CD2 . LEU A  1 482  ? 158.318 190.479 187.604 1.00 128.79 ? 482  LEU A CD2 1 
ATOM   3738  N N   . ASN A  1 483  ? 161.705 193.099 185.353 1.00 137.21 ? 483  ASN A N   1 
ATOM   3739  C CA  . ASN A  1 483  ? 162.566 194.058 184.660 1.00 137.08 ? 483  ASN A CA  1 
ATOM   3740  C C   . ASN A  1 483  ? 162.462 195.429 185.332 1.00 138.88 ? 483  ASN A C   1 
ATOM   3741  O O   . ASN A  1 483  ? 162.125 196.442 184.720 1.00 136.70 ? 483  ASN A O   1 
ATOM   3742  C CB  . ASN A  1 483  ? 162.190 194.130 183.185 1.00 133.39 ? 483  ASN A CB  1 
ATOM   3743  C CG  . ASN A  1 483  ? 163.350 194.546 182.306 1.00 131.63 ? 483  ASN A CG  1 
ATOM   3744  O OD1 . ASN A  1 483  ? 164.330 195.118 182.780 1.00 133.15 ? 483  ASN A OD1 1 
ATOM   3745  N ND2 . ASN A  1 483  ? 163.244 194.258 181.016 1.00 129.51 ? 483  ASN A ND2 1 
ATOM   3746  N N   . ALA A  1 484  ? 162.760 195.437 186.627 1.00 140.47 ? 484  ALA A N   1 
ATOM   3747  C CA  . ALA A  1 484  ? 162.573 196.605 187.474 1.00 137.98 ? 484  ALA A CA  1 
ATOM   3748  C C   . ALA A  1 484  ? 163.687 196.623 188.511 1.00 141.83 ? 484  ALA A C   1 
ATOM   3749  O O   . ALA A  1 484  ? 164.343 195.598 188.731 1.00 144.31 ? 484  ALA A O   1 
ATOM   3750  C CB  . ALA A  1 484  ? 161.194 196.578 188.155 1.00 126.66 ? 484  ALA A CB  1 
ATOM   3751  N N   . PRO A  1 485  ? 163.953 197.776 189.133 1.00 143.13 ? 485  PRO A N   1 
ATOM   3752  C CA  . PRO A  1 485  ? 164.826 197.780 190.313 1.00 140.50 ? 485  PRO A CA  1 
ATOM   3753  C C   . PRO A  1 485  ? 164.238 196.925 191.426 1.00 138.44 ? 485  PRO A C   1 
ATOM   3754  O O   . PRO A  1 485  ? 163.022 196.866 191.621 1.00 140.08 ? 485  PRO A O   1 
ATOM   3755  C CB  . PRO A  1 485  ? 164.884 199.259 190.708 1.00 138.06 ? 485  PRO A CB  1 
ATOM   3756  C CG  . PRO A  1 485  ? 164.625 199.987 189.440 1.00 137.85 ? 485  PRO A CG  1 
ATOM   3757  C CD  . PRO A  1 485  ? 163.642 199.145 188.682 1.00 139.73 ? 485  PRO A CD  1 
ATOM   3758  N N   . ALA A  1 486  ? 165.121 196.254 192.159 1.00 130.92 ? 486  ALA A N   1 
ATOM   3759  C CA  . ALA A  1 486  ? 164.720 195.216 193.101 1.00 125.44 ? 486  ALA A CA  1 
ATOM   3760  C C   . ALA A  1 486  ? 164.683 195.676 194.548 1.00 121.85 ? 486  ALA A C   1 
ATOM   3761  O O   . ALA A  1 486  ? 163.816 195.229 195.304 1.00 119.01 ? 486  ALA A O   1 
ATOM   3762  C CB  . ALA A  1 486  ? 165.658 194.012 192.982 1.00 118.94 ? 486  ALA A CB  1 
ATOM   3763  N N   . THR A  1 487  ? 165.629 196.526 194.955 1.00 120.80 ? 487  THR A N   1 
ATOM   3764  C CA  . THR A  1 487  ? 165.778 197.124 196.285 1.00 121.86 ? 487  THR A CA  1 
ATOM   3765  C C   . THR A  1 487  ? 166.102 196.111 197.384 1.00 118.50 ? 487  THR A C   1 
ATOM   3766  O O   . THR A  1 487  ? 166.301 196.507 198.536 1.00 123.11 ? 487  THR A O   1 
ATOM   3767  C CB  . THR A  1 487  ? 164.552 197.958 196.701 1.00 122.95 ? 487  THR A CB  1 
ATOM   3768  O OG1 . THR A  1 487  ? 163.439 197.093 196.964 1.00 118.91 ? 487  THR A OG1 1 
ATOM   3769  C CG2 . THR A  1 487  ? 164.178 198.961 195.615 1.00 123.78 ? 487  THR A CG2 1 
ATOM   3770  N N   . VAL A  1 488  ? 166.173 194.819 197.072 1.00 112.34 ? 488  VAL A N   1 
ATOM   3771  C CA  . VAL A  1 488  ? 166.608 193.793 198.021 1.00 110.15 ? 488  VAL A CA  1 
ATOM   3772  C C   . VAL A  1 488  ? 167.666 192.969 197.292 1.00 110.38 ? 488  VAL A C   1 
ATOM   3773  O O   . VAL A  1 488  ? 167.346 192.126 196.449 1.00 115.18 ? 488  VAL A O   1 
ATOM   3774  C CB  . VAL A  1 488  ? 165.460 192.907 198.518 1.00 108.68 ? 488  VAL A CB  1 
ATOM   3775  C CG1 . VAL A  1 488  ? 165.989 191.847 199.467 1.00 103.29 ? 488  VAL A CG1 1 
ATOM   3776  C CG2 . VAL A  1 488  ? 164.391 193.736 199.212 1.00 109.19 ? 488  VAL A CG2 1 
ATOM   3777  N N   . CYS A  1 489  ? 168.931 193.209 197.610 1.00 108.14 ? 489  CYS A N   1 
ATOM   3778  C CA  . CYS A  1 489  ? 170.049 192.564 196.935 1.00 109.52 ? 489  CYS A CA  1 
ATOM   3779  C C   . CYS A  1 489  ? 170.984 191.929 197.960 1.00 107.45 ? 489  CYS A C   1 
ATOM   3780  O O   . CYS A  1 489  ? 170.829 192.099 199.171 1.00 110.08 ? 489  CYS A O   1 
ATOM   3781  C CB  . CYS A  1 489  ? 170.804 193.566 196.057 1.00 113.38 ? 489  CYS A CB  1 
ATOM   3782  S SG  . CYS A  1 489  ? 169.933 194.040 194.546 1.00 140.98 ? 489  CYS A SG  1 
ATOM   3783  N N   . GLY A  1 490  ? 171.963 191.184 197.453 1.00 107.83 ? 490  GLY A N   1 
ATOM   3784  C CA  . GLY A  1 490  ? 172.959 190.557 198.286 1.00 104.92 ? 490  GLY A CA  1 
ATOM   3785  C C   . GLY A  1 490  ? 174.177 191.436 198.481 1.00 109.56 ? 490  GLY A C   1 
ATOM   3786  O O   . GLY A  1 490  ? 174.265 192.544 197.943 1.00 112.82 ? 490  GLY A O   1 
ATOM   3787  N N   . PRO A  1 491  ? 175.148 190.955 199.258 1.00 107.38 ? 491  PRO A N   1 
ATOM   3788  C CA  . PRO A  1 491  ? 176.362 191.752 199.542 1.00 110.14 ? 491  PRO A CA  1 
ATOM   3789  C C   . PRO A  1 491  ? 177.441 191.600 198.472 1.00 115.92 ? 491  PRO A C   1 
ATOM   3790  O O   . PRO A  1 491  ? 178.448 190.899 198.636 1.00 120.11 ? 491  PRO A O   1 
ATOM   3791  C CB  . PRO A  1 491  ? 176.798 191.202 200.902 1.00 106.40 ? 491  PRO A CB  1 
ATOM   3792  C CG  . PRO A  1 491  ? 176.333 189.779 200.903 1.00 104.65 ? 491  PRO A CG  1 
ATOM   3793  C CD  . PRO A  1 491  ? 175.154 189.666 199.970 1.00 104.81 ? 491  PRO A CD  1 
ATOM   3794  N N   . LYS A  1 492  ? 177.239 192.271 197.344 1.00 117.76 ? 492  LYS A N   1 
ATOM   3795  C CA  . LYS A  1 492  ? 178.201 192.272 196.251 1.00 123.44 ? 492  LYS A CA  1 
ATOM   3796  C C   . LYS A  1 492  ? 178.747 193.677 196.033 1.00 128.04 ? 492  LYS A C   1 
ATOM   3797  O O   . LYS A  1 492  ? 178.022 194.666 196.178 1.00 127.23 ? 492  LYS A O   1 
ATOM   3798  C CB  . LYS A  1 492  ? 177.567 191.754 194.960 1.00 124.02 ? 492  LYS A CB  1 
ATOM   3799  C CG  . LYS A  1 492  ? 177.349 190.253 194.934 1.00 121.54 ? 492  LYS A CG  1 
ATOM   3800  C CD  . LYS A  1 492  ? 177.587 189.690 193.544 1.00 120.76 ? 492  LYS A CD  1 
ATOM   3801  C CE  . LYS A  1 492  ? 178.969 189.073 193.428 1.00 120.57 ? 492  LYS A CE  1 
ATOM   3802  N NZ  . LYS A  1 492  ? 179.138 187.915 194.346 1.00 124.30 ? 492  LYS A NZ  1 
ATOM   3803  N N   . LEU A  1 493  ? 180.026 193.757 195.681 1.00 128.76 ? 493  LEU A N   1 
ATOM   3804  C CA  . LEU A  1 493  ? 180.708 195.027 195.467 1.00 130.34 ? 493  LEU A CA  1 
ATOM   3805  C C   . LEU A  1 493  ? 180.866 195.278 193.974 1.00 133.39 ? 493  LEU A C   1 
ATOM   3806  O O   . LEU A  1 493  ? 181.248 194.374 193.224 1.00 135.08 ? 493  LEU A O   1 
ATOM   3807  C CB  . LEU A  1 493  ? 182.082 195.052 196.146 1.00 128.89 ? 493  LEU A CB  1 
ATOM   3808  C CG  . LEU A  1 493  ? 182.244 195.007 197.674 1.00 127.74 ? 493  LEU A CG  1 
ATOM   3809  C CD1 . LEU A  1 493  ? 181.413 196.102 198.339 1.00 125.62 ? 493  LEU A CD1 1 
ATOM   3810  C CD2 . LEU A  1 493  ? 181.975 193.636 198.303 1.00 127.99 ? 493  LEU A CD2 1 
ATOM   3811  N N   . SER A  1 494  ? 180.569 196.504 193.549 1.00 131.88 ? 494  SER A N   1 
ATOM   3812  C CA  . SER A  1 494  ? 180.737 196.873 192.150 1.00 132.01 ? 494  SER A CA  1 
ATOM   3813  C C   . SER A  1 494  ? 182.216 197.030 191.817 1.00 137.75 ? 494  SER A C   1 
ATOM   3814  O O   . SER A  1 494  ? 182.988 197.573 192.613 1.00 138.86 ? 494  SER A O   1 
ATOM   3815  C CB  . SER A  1 494  ? 179.983 198.167 191.849 1.00 126.21 ? 494  SER A CB  1 
ATOM   3816  O OG  . SER A  1 494  ? 178.585 197.979 191.975 1.00 123.08 ? 494  SER A OG  1 
ATOM   3817  N N   . THR A  1 495  ? 182.611 196.553 190.640 1.00 140.62 ? 495  THR A N   1 
ATOM   3818  C CA  . THR A  1 495  ? 183.992 196.618 190.194 1.00 144.10 ? 495  THR A CA  1 
ATOM   3819  C C   . THR A  1 495  ? 184.119 197.586 189.019 1.00 146.20 ? 495  THR A C   1 
ATOM   3820  O O   . THR A  1 495  ? 183.158 198.250 188.620 1.00 143.66 ? 495  THR A O   1 
ATOM   3821  C CB  . THR A  1 495  ? 184.502 195.224 189.825 1.00 141.62 ? 495  THR A CB  1 
ATOM   3822  O OG1 . THR A  1 495  ? 183.616 194.624 188.872 1.00 140.51 ? 495  THR A OG1 1 
ATOM   3823  C CG2 . THR A  1 495  ? 184.591 194.345 191.062 1.00 135.45 ? 495  THR A CG2 1 
ATOM   3824  N N   . GLU A  1 496  ? 185.321 197.667 188.455 1.00 148.32 ? 496  GLU A N   1 
ATOM   3825  C CA  . GLU A  1 496  ? 185.594 198.605 187.376 1.00 151.90 ? 496  GLU A CA  1 
ATOM   3826  C C   . GLU A  1 496  ? 184.991 198.117 186.062 1.00 154.36 ? 496  GLU A C   1 
ATOM   3827  O O   . GLU A  1 496  ? 185.085 196.940 185.705 1.00 153.59 ? 496  GLU A O   1 
ATOM   3828  C CB  . GLU A  1 496  ? 187.105 198.804 187.222 1.00 155.10 ? 496  GLU A CB  1 
ATOM   3829  C CG  . GLU A  1 496  ? 187.555 199.701 186.059 1.00 160.13 ? 496  GLU A CG  1 
ATOM   3830  C CD  . GLU A  1 496  ? 186.849 201.052 185.993 1.00 161.87 ? 496  GLU A CD  1 
ATOM   3831  O OE1 . GLU A  1 496  ? 186.694 201.577 184.871 1.00 160.22 ? 496  GLU A OE1 1 
ATOM   3832  O OE2 . GLU A  1 496  ? 186.507 201.627 187.051 1.00 163.11 ? 496  GLU A OE2 1 
ATOM   3833  N N   . LEU A  1 497  ? 184.366 199.044 185.338 1.00 153.76 ? 497  LEU A N   1 
ATOM   3834  C CA  . LEU A  1 497  ? 183.768 198.764 184.039 1.00 152.28 ? 497  LEU A CA  1 
ATOM   3835  C C   . LEU A  1 497  ? 184.860 198.810 182.977 1.00 154.54 ? 497  LEU A C   1 
ATOM   3836  O O   . LEU A  1 497  ? 185.517 199.841 182.802 1.00 155.14 ? 497  LEU A O   1 
ATOM   3837  C CB  . LEU A  1 497  ? 182.661 199.772 183.724 1.00 147.57 ? 497  LEU A CB  1 
ATOM   3838  C CG  . LEU A  1 497  ? 181.459 199.364 182.863 1.00 142.15 ? 497  LEU A CG  1 
ATOM   3839  C CD1 . LEU A  1 497  ? 180.352 200.393 183.009 1.00 138.64 ? 497  LEU A CD1 1 
ATOM   3840  C CD2 . LEU A  1 497  ? 181.823 199.200 181.394 1.00 145.65 ? 497  LEU A CD2 1 
ATOM   3841  N N   . VAL A  1 498  ? 185.048 197.697 182.274 1.00 156.01 ? 498  VAL A N   1 
ATOM   3842  C CA  . VAL A  1 498  ? 185.981 197.621 181.159 1.00 156.49 ? 498  VAL A CA  1 
ATOM   3843  C C   . VAL A  1 498  ? 185.190 197.368 179.885 1.00 158.92 ? 498  VAL A C   1 
ATOM   3844  O O   . VAL A  1 498  ? 184.089 196.809 179.913 1.00 158.86 ? 498  VAL A O   1 
ATOM   3845  C CB  . VAL A  1 498  ? 187.057 196.533 181.372 1.00 152.67 ? 498  VAL A CB  1 
ATOM   3846  C CG1 . VAL A  1 498  ? 187.941 196.892 182.553 1.00 152.48 ? 498  VAL A CG1 1 
ATOM   3847  C CG2 . VAL A  1 498  ? 186.411 195.180 181.593 1.00 151.51 ? 498  VAL A CG2 1 
ATOM   3848  N N   . LYS A  1 499  ? 185.754 197.797 178.759 1.00 158.90 ? 499  LYS A N   1 
ATOM   3849  C CA  . LYS A  1 499  ? 185.088 197.713 177.469 1.00 159.96 ? 499  LYS A CA  1 
ATOM   3850  C C   . LYS A  1 499  ? 186.038 197.122 176.436 1.00 159.05 ? 499  LYS A C   1 
ATOM   3851  O O   . LYS A  1 499  ? 187.243 196.993 176.668 1.00 159.08 ? 499  LYS A O   1 
ATOM   3852  C CB  . LYS A  1 499  ? 184.589 199.089 177.007 1.00 160.63 ? 499  LYS A CB  1 
ATOM   3853  C CG  . LYS A  1 499  ? 183.447 199.648 177.838 1.00 159.97 ? 499  LYS A CG  1 
ATOM   3854  C CD  . LYS A  1 499  ? 183.248 201.130 177.576 1.00 162.90 ? 499  LYS A CD  1 
ATOM   3855  C CE  . LYS A  1 499  ? 182.177 201.710 178.483 1.00 162.86 ? 499  LYS A CE  1 
ATOM   3856  N NZ  . LYS A  1 499  ? 182.024 203.178 178.291 1.00 168.37 ? 499  LYS A NZ  1 
ATOM   3857  N N   . ASN A  1 500  ? 185.456 196.743 175.294 1.00 159.36 ? 500  ASN A N   1 
ATOM   3858  C CA  . ASN A  1 500  ? 186.152 196.249 174.102 1.00 161.70 ? 500  ASN A CA  1 
ATOM   3859  C C   . ASN A  1 500  ? 186.885 194.929 174.339 1.00 162.77 ? 500  ASN A C   1 
ATOM   3860  O O   . ASN A  1 500  ? 187.797 194.584 173.582 1.00 164.32 ? 500  ASN A O   1 
ATOM   3861  C CB  . ASN A  1 500  ? 187.128 197.295 173.542 1.00 163.31 ? 500  ASN A CB  1 
ATOM   3862  C CG  . ASN A  1 500  ? 186.454 198.617 173.236 1.00 166.28 ? 500  ASN A CG  1 
ATOM   3863  O OD1 . ASN A  1 500  ? 185.705 198.735 172.267 1.00 167.51 ? 500  ASN A OD1 1 
ATOM   3864  N ND2 . ASN A  1 500  ? 186.720 199.621 174.062 1.00 166.07 ? 500  ASN A ND2 1 
ATOM   3865  N N   . GLN A  1 501  ? 186.510 194.174 175.371 1.00 162.03 ? 501  GLN A N   1 
ATOM   3866  C CA  . GLN A  1 501  ? 187.087 192.861 175.628 1.00 160.67 ? 501  GLN A CA  1 
ATOM   3867  C C   . GLN A  1 501  ? 185.976 191.864 175.926 1.00 159.96 ? 501  GLN A C   1 
ATOM   3868  O O   . GLN A  1 501  ? 184.863 192.236 176.308 1.00 158.75 ? 501  GLN A O   1 
ATOM   3869  C CB  . GLN A  1 501  ? 188.086 192.867 176.803 1.00 158.89 ? 501  GLN A CB  1 
ATOM   3870  C CG  . GLN A  1 501  ? 188.823 194.174 177.040 1.00 159.35 ? 501  GLN A CG  1 
ATOM   3871  C CD  . GLN A  1 501  ? 190.243 194.148 176.515 1.00 158.54 ? 501  GLN A CD  1 
ATOM   3872  O OE1 . GLN A  1 501  ? 190.899 193.107 176.518 1.00 158.98 ? 501  GLN A OE1 1 
ATOM   3873  N NE2 . GLN A  1 501  ? 190.726 195.298 176.059 1.00 156.17 ? 501  GLN A NE2 1 
ATOM   3874  N N   . CYS A  1 502  ? 186.291 190.582 175.742 1.00 159.41 ? 502  CYS A N   1 
ATOM   3875  C CA  . CYS A  1 502  ? 185.385 189.505 176.125 1.00 157.56 ? 502  CYS A CA  1 
ATOM   3876  C C   . CYS A  1 502  ? 185.395 189.401 177.646 1.00 156.26 ? 502  CYS A C   1 
ATOM   3877  O O   . CYS A  1 502  ? 186.395 188.986 178.239 1.00 153.13 ? 502  CYS A O   1 
ATOM   3878  C CB  . CYS A  1 502  ? 185.804 188.185 175.481 1.00 156.96 ? 502  CYS A CB  1 
ATOM   3879  S SG  . CYS A  1 502  ? 186.117 188.249 173.695 1.00 170.73 ? 502  CYS A SG  1 
ATOM   3880  N N   . VAL A  1 503  ? 184.293 189.798 178.284 1.00 155.37 ? 503  VAL A N   1 
ATOM   3881  C CA  . VAL A  1 503  ? 184.186 189.829 179.736 1.00 149.33 ? 503  VAL A CA  1 
ATOM   3882  C C   . VAL A  1 503  ? 182.865 189.191 180.146 1.00 143.51 ? 503  VAL A C   1 
ATOM   3883  O O   . VAL A  1 503  ? 181.942 189.050 179.347 1.00 145.77 ? 503  VAL A O   1 
ATOM   3884  C CB  . VAL A  1 503  ? 184.282 191.261 180.304 1.00 150.32 ? 503  VAL A CB  1 
ATOM   3885  C CG1 . VAL A  1 503  ? 185.669 191.843 180.083 1.00 151.25 ? 503  VAL A CG1 1 
ATOM   3886  C CG2 . VAL A  1 503  ? 183.217 192.150 179.678 1.00 145.35 ? 503  VAL A CG2 1 
ATOM   3887  N N   . ASN A  1 504  ? 182.779 188.820 181.418 1.00 138.17 ? 504  ASN A N   1 
ATOM   3888  C CA  . ASN A  1 504  ? 181.550 188.307 182.005 1.00 133.53 ? 504  ASN A CA  1 
ATOM   3889  C C   . ASN A  1 504  ? 180.952 189.385 182.896 1.00 131.43 ? 504  ASN A C   1 
ATOM   3890  O O   . ASN A  1 504  ? 181.603 189.839 183.843 1.00 135.73 ? 504  ASN A O   1 
ATOM   3891  C CB  . ASN A  1 504  ? 181.813 187.036 182.814 1.00 135.49 ? 504  ASN A CB  1 
ATOM   3892  C CG  . ASN A  1 504  ? 182.878 186.158 182.190 1.00 138.28 ? 504  ASN A CG  1 
ATOM   3893  O OD1 . ASN A  1 504  ? 182.723 185.676 181.069 1.00 141.98 ? 504  ASN A OD1 1 
ATOM   3894  N ND2 . ASN A  1 504  ? 183.967 185.943 182.916 1.00 138.23 ? 504  ASN A ND2 1 
ATOM   3895  N N   . PHE A  1 505  ? 179.723 189.793 182.600 1.00 126.80 ? 505  PHE A N   1 
ATOM   3896  C CA  . PHE A  1 505  ? 179.086 190.866 183.346 1.00 125.63 ? 505  PHE A CA  1 
ATOM   3897  C C   . PHE A  1 505  ? 178.018 190.311 184.281 1.00 124.96 ? 505  PHE A C   1 
ATOM   3898  O O   . PHE A  1 505  ? 177.469 189.228 184.067 1.00 126.67 ? 505  PHE A O   1 
ATOM   3899  C CB  . PHE A  1 505  ? 178.493 191.929 182.410 1.00 125.30 ? 505  PHE A CB  1 
ATOM   3900  C CG  . PHE A  1 505  ? 177.511 191.400 181.406 1.00 126.05 ? 505  PHE A CG  1 
ATOM   3901  C CD1 . PHE A  1 505  ? 176.163 191.290 181.718 1.00 124.02 ? 505  PHE A CD1 1 
ATOM   3902  C CD2 . PHE A  1 505  ? 177.929 191.046 180.136 1.00 132.73 ? 505  PHE A CD2 1 
ATOM   3903  C CE1 . PHE A  1 505  ? 175.261 190.814 180.794 1.00 126.35 ? 505  PHE A CE1 1 
ATOM   3904  C CE2 . PHE A  1 505  ? 177.031 190.568 179.209 1.00 135.54 ? 505  PHE A CE2 1 
ATOM   3905  C CZ  . PHE A  1 505  ? 175.694 190.457 179.538 1.00 133.99 ? 505  PHE A CZ  1 
ATOM   3906  N N   . ASN A  1 506  ? 177.735 191.077 185.332 1.00 123.98 ? 506  ASN A N   1 
ATOM   3907  C CA  . ASN A  1 506  ? 176.869 190.635 186.421 1.00 118.73 ? 506  ASN A CA  1 
ATOM   3908  C C   . ASN A  1 506  ? 175.886 191.739 186.804 1.00 117.45 ? 506  ASN A C   1 
ATOM   3909  O O   . ASN A  1 506  ? 175.754 192.106 187.971 1.00 121.35 ? 506  ASN A O   1 
ATOM   3910  C CB  . ASN A  1 506  ? 177.700 190.193 187.625 1.00 122.34 ? 506  ASN A CB  1 
ATOM   3911  C CG  . ASN A  1 506  ? 176.928 189.294 188.579 1.00 118.98 ? 506  ASN A CG  1 
ATOM   3912  O OD1 . ASN A  1 506  ? 175.697 189.262 188.572 1.00 112.16 ? 506  ASN A OD1 1 
ATOM   3913  N ND2 . ASN A  1 506  ? 177.656 188.556 189.407 1.00 122.38 ? 506  ASN A ND2 1 
ATOM   3914  N N   . PHE A  1 507  ? 175.183 192.299 185.818 1.00 118.46 ? 507  PHE A N   1 
ATOM   3915  C CA  . PHE A  1 507  ? 174.088 193.238 186.090 1.00 119.10 ? 507  PHE A CA  1 
ATOM   3916  C C   . PHE A  1 507  ? 172.854 192.448 186.534 1.00 120.47 ? 507  PHE A C   1 
ATOM   3917  O O   . PHE A  1 507  ? 171.842 192.367 185.833 1.00 125.22 ? 507  PHE A O   1 
ATOM   3918  C CB  . PHE A  1 507  ? 173.756 194.113 184.881 1.00 126.25 ? 507  PHE A CB  1 
ATOM   3919  C CG  . PHE A  1 507  ? 174.920 194.905 184.312 1.00 133.20 ? 507  PHE A CG  1 
ATOM   3920  C CD1 . PHE A  1 507  ? 175.955 194.301 183.611 1.00 131.69 ? 507  PHE A CD1 1 
ATOM   3921  C CD2 . PHE A  1 507  ? 174.955 196.280 184.476 1.00 140.31 ? 507  PHE A CD2 1 
ATOM   3922  C CE1 . PHE A  1 507  ? 176.997 195.052 183.098 1.00 130.75 ? 507  PHE A CE1 1 
ATOM   3923  C CE2 . PHE A  1 507  ? 175.995 197.033 183.964 1.00 144.67 ? 507  PHE A CE2 1 
ATOM   3924  C CZ  . PHE A  1 507  ? 177.017 196.417 183.275 1.00 139.04 ? 507  PHE A CZ  1 
ATOM   3925  N N   . ASN A  1 508  ? 172.983 191.819 187.713 1.00 122.17 ? 508  ASN A N   1 
ATOM   3926  C CA  . ASN A  1 508  ? 172.012 190.927 188.355 1.00 121.25 ? 508  ASN A CA  1 
ATOM   3927  C C   . ASN A  1 508  ? 171.777 189.637 187.565 1.00 120.68 ? 508  ASN A C   1 
ATOM   3928  O O   . ASN A  1 508  ? 170.960 188.802 187.966 1.00 117.38 ? 508  ASN A O   1 
ATOM   3929  C CB  . ASN A  1 508  ? 170.685 191.650 188.622 1.00 116.38 ? 508  ASN A CB  1 
ATOM   3930  C CG  . ASN A  1 508  ? 170.886 193.041 189.192 1.00 112.85 ? 508  ASN A CG  1 
ATOM   3931  O OD1 . ASN A  1 508  ? 172.015 193.461 189.443 1.00 113.57 ? 508  ASN A OD1 1 
ATOM   3932  N ND2 . ASN A  1 508  ? 169.791 193.762 189.400 1.00 109.49 ? 508  ASN A ND2 1 
ATOM   3933  N N   . GLY A  1 509  ? 172.489 189.461 186.451 1.00 115.41 ? 509  GLY A N   1 
ATOM   3934  C CA  . GLY A  1 509  ? 172.427 188.261 185.639 1.00 103.37 ? 509  GLY A CA  1 
ATOM   3935  C C   . GLY A  1 509  ? 173.758 187.988 184.968 1.00 111.20 ? 509  GLY A C   1 
ATOM   3936  O O   . GLY A  1 509  ? 174.468 188.929 184.601 1.00 119.28 ? 509  GLY A O   1 
ATOM   3937  N N   . LEU A  1 510  ? 174.113 186.719 184.795 1.00 108.39 ? 510  LEU A N   1 
ATOM   3938  C CA  . LEU A  1 510  ? 175.429 186.336 184.300 1.00 112.66 ? 510  LEU A CA  1 
ATOM   3939  C C   . LEU A  1 510  ? 175.378 186.034 182.808 1.00 117.96 ? 510  LEU A C   1 
ATOM   3940  O O   . LEU A  1 510  ? 174.514 185.277 182.354 1.00 125.11 ? 510  LEU A O   1 
ATOM   3941  C CB  . LEU A  1 510  ? 175.962 185.117 185.054 1.00 113.38 ? 510  LEU A CB  1 
ATOM   3942  C CG  . LEU A  1 510  ? 175.591 184.954 186.528 1.00 110.61 ? 510  LEU A CG  1 
ATOM   3943  C CD1 . LEU A  1 510  ? 176.052 183.600 187.037 1.00 107.20 ? 510  LEU A CD1 1 
ATOM   3944  C CD2 . LEU A  1 510  ? 176.207 186.063 187.357 1.00 109.91 ? 510  LEU A CD2 1 
ATOM   3945  N N   . LYS A  1 511  ? 176.319 186.613 182.060 1.00 118.36 ? 511  LYS A N   1 
ATOM   3946  C CA  . LYS A  1 511  ? 176.512 186.332 180.642 1.00 124.90 ? 511  LYS A CA  1 
ATOM   3947  C C   . LYS A  1 511  ? 177.871 186.888 180.235 1.00 128.06 ? 511  LYS A C   1 
ATOM   3948  O O   . LYS A  1 511  ? 178.255 187.970 180.682 1.00 132.77 ? 511  LYS A O   1 
ATOM   3949  C CB  . LYS A  1 511  ? 175.392 186.947 179.789 1.00 128.83 ? 511  LYS A CB  1 
ATOM   3950  C CG  . LYS A  1 511  ? 175.576 186.817 178.284 1.00 132.87 ? 511  LYS A CG  1 
ATOM   3951  C CD  . LYS A  1 511  ? 175.603 185.361 177.849 1.00 133.55 ? 511  LYS A CD  1 
ATOM   3952  C CE  . LYS A  1 511  ? 175.129 185.202 176.414 1.00 134.58 ? 511  LYS A CE  1 
ATOM   3953  N NZ  . LYS A  1 511  ? 175.707 183.993 175.767 1.00 126.06 ? 511  LYS A NZ  1 
ATOM   3954  N N   . GLY A  1 512  ? 178.598 186.141 179.406 1.00 127.70 ? 512  GLY A N   1 
ATOM   3955  C CA  . GLY A  1 512  ? 179.920 186.568 178.985 1.00 132.62 ? 512  GLY A CA  1 
ATOM   3956  C C   . GLY A  1 512  ? 180.011 187.023 177.542 1.00 137.01 ? 512  GLY A C   1 
ATOM   3957  O O   . GLY A  1 512  ? 180.002 186.191 176.632 1.00 137.26 ? 512  GLY A O   1 
ATOM   3958  N N   . THR A  1 513  ? 180.110 188.333 177.312 1.00 144.31 ? 513  THR A N   1 
ATOM   3959  C CA  . THR A  1 513  ? 180.126 188.907 175.964 1.00 148.79 ? 513  THR A CA  1 
ATOM   3960  C C   . THR A  1 513  ? 181.187 190.003 175.897 1.00 152.01 ? 513  THR A C   1 
ATOM   3961  O O   . THR A  1 513  ? 182.054 190.121 176.766 1.00 155.44 ? 513  THR A O   1 
ATOM   3962  C CB  . THR A  1 513  ? 178.769 189.503 175.558 1.00 148.17 ? 513  THR A CB  1 
ATOM   3963  O OG1 . THR A  1 513  ? 178.535 190.697 176.315 1.00 147.63 ? 513  THR A OG1 1 
ATOM   3964  C CG2 . THR A  1 513  ? 177.610 188.523 175.726 1.00 140.51 ? 513  THR A CG2 1 
ATOM   3965  N N   . GLY A  1 514  ? 181.115 190.806 174.842 1.00 151.66 ? 514  GLY A N   1 
ATOM   3966  C CA  . GLY A  1 514  ? 181.936 192.001 174.696 1.00 149.60 ? 514  GLY A CA  1 
ATOM   3967  C C   . GLY A  1 514  ? 181.087 193.233 174.953 1.00 154.17 ? 514  GLY A C   1 
ATOM   3968  O O   . GLY A  1 514  ? 179.912 193.274 174.580 1.00 153.45 ? 514  GLY A O   1 
ATOM   3969  N N   . VAL A  1 515  ? 181.688 194.235 175.591 1.00 156.90 ? 515  VAL A N   1 
ATOM   3970  C CA  . VAL A  1 515  ? 180.969 195.396 176.105 1.00 160.31 ? 515  VAL A CA  1 
ATOM   3971  C C   . VAL A  1 515  ? 181.422 196.638 175.347 1.00 161.96 ? 515  VAL A C   1 
ATOM   3972  O O   . VAL A  1 515  ? 182.618 196.952 175.316 1.00 161.84 ? 515  VAL A O   1 
ATOM   3973  C CB  . VAL A  1 515  ? 181.191 195.553 177.621 1.00 158.99 ? 515  VAL A CB  1 
ATOM   3974  C CG1 . VAL A  1 515  ? 180.831 196.948 178.085 1.00 158.81 ? 515  VAL A CG1 1 
ATOM   3975  C CG2 . VAL A  1 515  ? 180.383 194.512 178.387 1.00 152.19 ? 515  VAL A CG2 1 
ATOM   3976  N N   . LEU A  1 516  ? 180.464 197.346 174.743 1.00 163.29 ? 516  LEU A N   1 
ATOM   3977  C CA  . LEU A  1 516  ? 180.741 198.593 174.036 1.00 163.09 ? 516  LEU A CA  1 
ATOM   3978  C C   . LEU A  1 516  ? 179.850 199.717 174.549 1.00 163.89 ? 516  LEU A C   1 
ATOM   3979  O O   . LEU A  1 516  ? 179.051 199.509 175.465 1.00 164.28 ? 516  LEU A O   1 
ATOM   3980  C CB  . LEU A  1 516  ? 180.535 198.427 172.530 1.00 166.65 ? 516  LEU A CB  1 
ATOM   3981  C CG  . LEU A  1 516  ? 181.777 198.366 171.641 1.00 168.06 ? 516  LEU A CG  1 
ATOM   3982  C CD1 . LEU A  1 516  ? 182.489 199.712 171.634 1.00 166.36 ? 516  LEU A CD1 1 
ATOM   3983  C CD2 . LEU A  1 516  ? 182.715 197.241 172.051 1.00 166.11 ? 516  LEU A CD2 1 
ATOM   3984  N N   . THR A  1 517  ? 179.953 200.900 173.945 1.00 166.09 ? 517  THR A N   1 
ATOM   3985  C CA  . THR A  1 517  ? 179.187 202.070 174.362 1.00 169.94 ? 517  THR A CA  1 
ATOM   3986  C C   . THR A  1 517  ? 178.026 202.282 173.395 1.00 169.53 ? 517  THR A C   1 
ATOM   3987  O O   . THR A  1 517  ? 178.236 202.377 172.181 1.00 171.61 ? 517  THR A O   1 
ATOM   3988  C CB  . THR A  1 517  ? 180.076 203.313 174.413 1.00 172.26 ? 517  THR A CB  1 
ATOM   3989  O OG1 . THR A  1 517  ? 181.035 203.176 175.470 1.00 173.88 ? 517  THR A OG1 1 
ATOM   3990  C CG2 . THR A  1 517  ? 179.241 204.565 174.661 1.00 169.65 ? 517  THR A CG2 1 
ATOM   3991  N N   . SER A  1 518  ? 176.811 202.358 173.933 1.00 166.38 ? 518  SER A N   1 
ATOM   3992  C CA  . SER A  1 518  ? 175.600 202.548 173.143 1.00 167.71 ? 518  SER A CA  1 
ATOM   3993  C C   . SER A  1 518  ? 175.080 203.966 173.334 1.00 173.10 ? 518  SER A C   1 
ATOM   3994  O O   . SER A  1 518  ? 174.975 204.446 174.467 1.00 171.31 ? 518  SER A O   1 
ATOM   3995  C CB  . SER A  1 518  ? 174.520 201.543 173.542 1.00 160.57 ? 518  SER A CB  1 
ATOM   3996  O OG  . SER A  1 518  ? 173.759 202.039 174.624 1.00 159.52 ? 518  SER A OG  1 
ATOM   3997  N N   . SER A  1 519  ? 174.755 204.632 172.225 1.00 178.30 ? 519  SER A N   1 
ATOM   3998  C CA  . SER A  1 519  ? 174.244 205.994 172.263 1.00 181.30 ? 519  SER A CA  1 
ATOM   3999  C C   . SER A  1 519  ? 172.902 206.164 171.563 1.00 179.31 ? 519  SER A C   1 
ATOM   4000  O O   . SER A  1 519  ? 172.413 207.296 171.467 1.00 179.59 ? 519  SER A O   1 
ATOM   4001  C CB  . SER A  1 519  ? 175.264 206.961 171.646 1.00 183.49 ? 519  SER A CB  1 
ATOM   4002  O OG  . SER A  1 519  ? 176.296 207.268 172.567 1.00 180.81 ? 519  SER A OG  1 
ATOM   4003  N N   . SER A  1 520  ? 172.293 205.087 171.077 1.00 174.54 ? 520  SER A N   1 
ATOM   4004  C CA  . SER A  1 520  ? 171.040 205.152 170.329 1.00 174.62 ? 520  SER A CA  1 
ATOM   4005  C C   . SER A  1 520  ? 170.000 204.223 170.942 1.00 169.23 ? 520  SER A C   1 
ATOM   4006  O O   . SER A  1 520  ? 169.322 203.461 170.250 1.00 171.09 ? 520  SER A O   1 
ATOM   4007  C CB  . SER A  1 520  ? 171.270 204.811 168.859 1.00 177.26 ? 520  SER A CB  1 
ATOM   4008  O OG  . SER A  1 520  ? 172.043 203.631 168.721 1.00 176.02 ? 520  SER A OG  1 
ATOM   4009  N N   . LYS A  1 521  ? 169.859 204.281 172.264 1.00 161.07 ? 521  LYS A N   1 
ATOM   4010  C CA  . LYS A  1 521  ? 168.919 203.441 172.994 1.00 151.09 ? 521  LYS A CA  1 
ATOM   4011  C C   . LYS A  1 521  ? 167.907 204.305 173.728 1.00 146.48 ? 521  LYS A C   1 
ATOM   4012  O O   . LYS A  1 521  ? 168.279 205.282 174.386 1.00 144.42 ? 521  LYS A O   1 
ATOM   4013  C CB  . LYS A  1 521  ? 169.648 202.528 173.981 1.00 148.90 ? 521  LYS A CB  1 
ATOM   4014  C CG  . LYS A  1 521  ? 170.733 201.676 173.351 1.00 154.51 ? 521  LYS A CG  1 
ATOM   4015  C CD  . LYS A  1 521  ? 170.188 200.862 172.188 1.00 156.17 ? 521  LYS A CD  1 
ATOM   4016  C CE  . LYS A  1 521  ? 169.207 199.806 172.674 1.00 156.78 ? 521  LYS A CE  1 
ATOM   4017  N NZ  . LYS A  1 521  ? 169.448 198.481 172.053 1.00 155.46 ? 521  LYS A NZ  1 
ATOM   4018  N N   . ARG A  1 522  ? 166.634 203.940 173.613 1.00 146.43 ? 522  ARG A N   1 
ATOM   4019  C CA  . ARG A  1 522  ? 165.538 204.626 174.291 1.00 149.41 ? 522  ARG A CA  1 
ATOM   4020  C C   . ARG A  1 522  ? 164.912 203.645 175.279 1.00 148.49 ? 522  ARG A C   1 
ATOM   4021  O O   . ARG A  1 522  ? 164.271 202.670 174.878 1.00 143.86 ? 522  ARG A O   1 
ATOM   4022  C CB  . ARG A  1 522  ? 164.515 205.141 173.283 1.00 152.73 ? 522  ARG A CB  1 
ATOM   4023  C CG  . ARG A  1 522  ? 163.732 206.359 173.752 1.00 155.18 ? 522  ARG A CG  1 
ATOM   4024  C CD  . ARG A  1 522  ? 162.234 206.128 173.634 1.00 154.44 ? 522  ARG A CD  1 
ATOM   4025  N NE  . ARG A  1 522  ? 161.465 207.092 174.412 1.00 156.09 ? 522  ARG A NE  1 
ATOM   4026  C CZ  . ARG A  1 522  ? 161.116 206.922 175.680 1.00 154.91 ? 522  ARG A CZ  1 
ATOM   4027  N NH1 . ARG A  1 522  ? 161.466 205.840 176.354 1.00 152.12 ? 522  ARG A NH1 1 
ATOM   4028  N NH2 . ARG A  1 522  ? 160.398 207.863 176.287 1.00 156.31 ? 522  ARG A NH2 1 
ATOM   4029  N N   . PHE A  1 523  ? 165.101 203.906 176.568 1.00 148.62 ? 523  PHE A N   1 
ATOM   4030  C CA  . PHE A  1 523  ? 164.532 203.086 177.626 1.00 147.54 ? 523  PHE A CA  1 
ATOM   4031  C C   . PHE A  1 523  ? 163.355 203.795 178.284 1.00 147.05 ? 523  PHE A C   1 
ATOM   4032  O O   . PHE A  1 523  ? 163.160 205.003 178.124 1.00 149.45 ? 523  PHE A O   1 
ATOM   4033  C CB  . PHE A  1 523  ? 165.587 202.734 178.677 1.00 146.18 ? 523  PHE A CB  1 
ATOM   4034  C CG  . PHE A  1 523  ? 166.251 201.406 178.449 1.00 147.16 ? 523  PHE A CG  1 
ATOM   4035  C CD1 . PHE A  1 523  ? 166.648 201.018 177.180 1.00 147.58 ? 523  PHE A CD1 1 
ATOM   4036  C CD2 . PHE A  1 523  ? 166.472 200.541 179.506 1.00 149.54 ? 523  PHE A CD2 1 
ATOM   4037  C CE1 . PHE A  1 523  ? 167.258 199.792 176.972 1.00 147.90 ? 523  PHE A CE1 1 
ATOM   4038  C CE2 . PHE A  1 523  ? 167.081 199.314 179.303 1.00 149.45 ? 523  PHE A CE2 1 
ATOM   4039  C CZ  . PHE A  1 523  ? 167.474 198.942 178.035 1.00 148.01 ? 523  PHE A CZ  1 
ATOM   4040  N N   . GLN A  1 524  ? 162.570 203.024 179.037 1.00 143.73 ? 524  GLN A N   1 
ATOM   4041  C CA  . GLN A  1 524  ? 161.344 203.506 179.658 1.00 144.97 ? 524  GLN A CA  1 
ATOM   4042  C C   . GLN A  1 524  ? 161.528 203.907 181.118 1.00 147.84 ? 524  GLN A C   1 
ATOM   4043  O O   . GLN A  1 524  ? 160.520 204.119 181.806 1.00 149.73 ? 524  GLN A O   1 
ATOM   4044  C CB  . GLN A  1 524  ? 160.254 202.437 179.555 1.00 141.78 ? 524  GLN A CB  1 
ATOM   4045  C CG  . GLN A  1 524  ? 159.970 201.971 178.139 1.00 143.79 ? 524  GLN A CG  1 
ATOM   4046  C CD  . GLN A  1 524  ? 159.961 203.106 177.140 1.00 145.73 ? 524  GLN A CD  1 
ATOM   4047  O OE1 . GLN A  1 524  ? 160.877 203.242 176.329 1.00 145.09 ? 524  GLN A OE1 1 
ATOM   4048  N NE2 . GLN A  1 524  ? 158.924 203.931 177.193 1.00 147.39 ? 524  GLN A NE2 1 
ATOM   4049  N N   . SER A  1 525  ? 162.775 203.974 181.594 1.00 148.03 ? 525  SER A N   1 
ATOM   4050  C CA  . SER A  1 525  ? 163.213 204.316 182.951 1.00 146.90 ? 525  SER A CA  1 
ATOM   4051  C C   . SER A  1 525  ? 162.854 203.258 183.990 1.00 144.77 ? 525  SER A C   1 
ATOM   4052  O O   . SER A  1 525  ? 163.204 203.426 185.164 1.00 143.26 ? 525  SER A O   1 
ATOM   4053  C CB  . SER A  1 525  ? 162.688 205.680 183.428 1.00 145.30 ? 525  SER A CB  1 
ATOM   4054  O OG  . SER A  1 525  ? 161.369 205.572 183.935 1.00 144.23 ? 525  SER A OG  1 
ATOM   4055  N N   . PHE A  1 526  ? 162.173 202.179 183.609 1.00 146.10 ? 526  PHE A N   1 
ATOM   4056  C CA  . PHE A  1 526  ? 161.934 201.041 184.487 1.00 143.18 ? 526  PHE A CA  1 
ATOM   4057  C C   . PHE A  1 526  ? 162.847 199.866 184.180 1.00 146.15 ? 526  PHE A C   1 
ATOM   4058  O O   . PHE A  1 526  ? 163.410 199.262 185.098 1.00 146.53 ? 526  PHE A O   1 
ATOM   4059  C CB  . PHE A  1 526  ? 160.480 200.569 184.373 1.00 142.22 ? 526  PHE A CB  1 
ATOM   4060  C CG  . PHE A  1 526  ? 159.469 201.614 184.730 1.00 141.88 ? 526  PHE A CG  1 
ATOM   4061  C CD1 . PHE A  1 526  ? 159.249 201.960 186.052 1.00 140.97 ? 526  PHE A CD1 1 
ATOM   4062  C CD2 . PHE A  1 526  ? 158.724 202.238 183.743 1.00 137.48 ? 526  PHE A CD2 1 
ATOM   4063  C CE1 . PHE A  1 526  ? 158.314 202.919 186.385 1.00 136.73 ? 526  PHE A CE1 1 
ATOM   4064  C CE2 . PHE A  1 526  ? 157.786 203.198 184.068 1.00 138.19 ? 526  PHE A CE2 1 
ATOM   4065  C CZ  . PHE A  1 526  ? 157.581 203.539 185.392 1.00 137.65 ? 526  PHE A CZ  1 
ATOM   4066  N N   . GLN A  1 527  ? 163.007 199.542 182.902 1.00 149.02 ? 527  GLN A N   1 
ATOM   4067  C CA  . GLN A  1 527  ? 163.683 198.333 182.468 1.00 146.48 ? 527  GLN A CA  1 
ATOM   4068  C C   . GLN A  1 527  ? 165.197 198.466 182.597 1.00 146.39 ? 527  GLN A C   1 
ATOM   4069  O O   . GLN A  1 527  ? 165.764 199.558 182.532 1.00 145.15 ? 527  GLN A O   1 
ATOM   4070  C CB  . GLN A  1 527  ? 163.304 198.016 181.022 1.00 141.18 ? 527  GLN A CB  1 
ATOM   4071  C CG  . GLN A  1 527  ? 163.215 199.250 180.147 1.00 135.94 ? 527  GLN A CG  1 
ATOM   4072  C CD  . GLN A  1 527  ? 163.547 198.968 178.702 1.00 134.89 ? 527  GLN A CD  1 
ATOM   4073  O OE1 . GLN A  1 527  ? 164.262 198.018 178.391 1.00 134.20 ? 527  GLN A OE1 1 
ATOM   4074  N NE2 . GLN A  1 527  ? 163.044 199.808 177.808 1.00 138.63 ? 527  GLN A NE2 1 
ATOM   4075  N N   . GLN A  1 528  ? 165.849 197.322 182.786 1.00 145.81 ? 528  GLN A N   1 
ATOM   4076  C CA  . GLN A  1 528  ? 167.303 197.235 182.798 1.00 142.43 ? 528  GLN A CA  1 
ATOM   4077  C C   . GLN A  1 528  ? 167.873 196.621 181.531 1.00 140.02 ? 528  GLN A C   1 
ATOM   4078  O O   . GLN A  1 528  ? 168.932 197.047 181.069 1.00 139.56 ? 528  GLN A O   1 
ATOM   4079  C CB  . GLN A  1 528  ? 167.779 196.419 184.005 1.00 144.03 ? 528  GLN A CB  1 
ATOM   4080  C CG  . GLN A  1 528  ? 167.904 197.212 185.298 1.00 143.79 ? 528  GLN A CG  1 
ATOM   4081  C CD  . GLN A  1 528  ? 166.596 197.311 186.053 1.00 140.22 ? 528  GLN A CD  1 
ATOM   4082  O OE1 . GLN A  1 528  ? 165.867 196.328 186.185 1.00 133.79 ? 528  GLN A OE1 1 
ATOM   4083  N NE2 . GLN A  1 528  ? 166.294 198.500 186.559 1.00 141.38 ? 528  GLN A NE2 1 
ATOM   4084  N N   . PHE A  1 529  ? 167.198 195.636 180.957 1.00 140.56 ? 529  PHE A N   1 
ATOM   4085  C CA  . PHE A  1 529  ? 167.692 194.940 179.774 1.00 138.89 ? 529  PHE A CA  1 
ATOM   4086  C C   . PHE A  1 529  ? 166.693 194.911 178.627 1.00 140.28 ? 529  PHE A C   1 
ATOM   4087  O O   . PHE A  1 529  ? 167.098 195.023 177.470 1.00 134.04 ? 529  PHE A O   1 
ATOM   4088  C CB  . PHE A  1 529  ? 168.100 193.498 180.145 1.00 142.77 ? 529  PHE A CB  1 
ATOM   4089  C CG  . PHE A  1 529  ? 167.275 192.891 181.250 1.00 141.18 ? 529  PHE A CG  1 
ATOM   4090  C CD1 . PHE A  1 529  ? 166.050 192.302 180.978 1.00 138.26 ? 529  PHE A CD1 1 
ATOM   4091  C CD2 . PHE A  1 529  ? 167.735 192.892 182.559 1.00 138.88 ? 529  PHE A CD2 1 
ATOM   4092  C CE1 . PHE A  1 529  ? 165.294 191.740 181.990 1.00 133.01 ? 529  PHE A CE1 1 
ATOM   4093  C CE2 . PHE A  1 529  ? 166.982 192.333 183.575 1.00 132.67 ? 529  PHE A CE2 1 
ATOM   4094  C CZ  . PHE A  1 529  ? 165.761 191.756 183.289 1.00 130.08 ? 529  PHE A CZ  1 
ATOM   4095  N N   . GLY A  1 530  ? 165.405 194.772 178.911 1.00 145.14 ? 530  GLY A N   1 
ATOM   4096  C CA  . GLY A  1 530  ? 164.418 194.649 177.856 1.00 146.21 ? 530  GLY A CA  1 
ATOM   4097  C C   . GLY A  1 530  ? 164.254 193.214 177.392 1.00 149.31 ? 530  GLY A C   1 
ATOM   4098  O O   . GLY A  1 530  ? 164.523 192.254 178.120 1.00 152.12 ? 530  GLY A O   1 
ATOM   4099  N N   . ARG A  1 531  ? 163.803 193.071 176.147 1.00 149.12 ? 531  ARG A N   1 
ATOM   4100  C CA  . ARG A  1 531  ? 163.597 191.753 175.562 1.00 150.55 ? 531  ARG A CA  1 
ATOM   4101  C C   . ARG A  1 531  ? 163.698 191.847 174.046 1.00 153.80 ? 531  ARG A C   1 
ATOM   4102  O O   . ARG A  1 531  ? 163.253 192.830 173.447 1.00 153.91 ? 531  ARG A O   1 
ATOM   4103  C CB  . ARG A  1 531  ? 162.239 191.170 175.970 1.00 145.27 ? 531  ARG A CB  1 
ATOM   4104  C CG  . ARG A  1 531  ? 162.110 189.676 175.730 1.00 144.38 ? 531  ARG A CG  1 
ATOM   4105  C CD  . ARG A  1 531  ? 163.001 188.895 176.680 1.00 144.85 ? 531  ARG A CD  1 
ATOM   4106  N NE  . ARG A  1 531  ? 162.240 188.262 177.750 1.00 145.67 ? 531  ARG A NE  1 
ATOM   4107  C CZ  . ARG A  1 531  ? 162.781 187.708 178.826 1.00 145.08 ? 531  ARG A CZ  1 
ATOM   4108  N NH1 . ARG A  1 531  ? 164.092 187.687 179.008 1.00 143.22 ? 531  ARG A NH1 1 
ATOM   4109  N NH2 . ARG A  1 531  ? 161.988 187.163 179.744 1.00 140.72 ? 531  ARG A NH2 1 
ATOM   4110  N N   . ASP A  1 532  ? 164.286 190.820 173.434 1.00 153.47 ? 532  ASP A N   1 
ATOM   4111  C CA  . ASP A  1 532  ? 164.449 190.759 171.991 1.00 147.94 ? 532  ASP A CA  1 
ATOM   4112  C C   . ASP A  1 532  ? 163.366 189.877 171.372 1.00 145.29 ? 532  ASP A C   1 
ATOM   4113  O O   . ASP A  1 532  ? 162.429 189.433 172.039 1.00 142.77 ? 532  ASP A O   1 
ATOM   4114  C CB  . ASP A  1 532  ? 165.844 190.248 171.633 1.00 144.91 ? 532  ASP A CB  1 
ATOM   4115  C CG  . ASP A  1 532  ? 166.414 190.921 170.402 1.00 145.00 ? 532  ASP A CG  1 
ATOM   4116  O OD1 . ASP A  1 532  ? 166.001 192.060 170.102 1.00 146.04 ? 532  ASP A OD1 1 
ATOM   4117  O OD2 . ASP A  1 532  ? 167.277 190.313 169.736 1.00 145.26 ? 532  ASP A OD2 1 
ATOM   4118  N N   . ALA A  1 533  ? 163.496 189.624 170.067 1.00 145.23 ? 533  ALA A N   1 
ATOM   4119  C CA  . ALA A  1 533  ? 162.507 188.813 169.363 1.00 143.34 ? 533  ALA A CA  1 
ATOM   4120  C C   . ALA A  1 533  ? 162.635 187.334 169.706 1.00 140.96 ? 533  ALA A C   1 
ATOM   4121  O O   . ALA A  1 533  ? 161.626 186.621 169.751 1.00 136.61 ? 533  ALA A O   1 
ATOM   4122  C CB  . ALA A  1 533  ? 162.639 189.017 167.854 1.00 139.41 ? 533  ALA A CB  1 
ATOM   4123  N N   . SER A  1 534  ? 163.856 186.855 169.944 1.00 139.24 ? 534  SER A N   1 
ATOM   4124  C CA  . SER A  1 534  ? 164.109 185.458 170.274 1.00 129.98 ? 534  SER A CA  1 
ATOM   4125  C C   . SER A  1 534  ? 164.277 185.238 171.774 1.00 134.75 ? 534  SER A C   1 
ATOM   4126  O O   . SER A  1 534  ? 165.054 184.368 172.183 1.00 130.73 ? 534  SER A O   1 
ATOM   4127  C CB  . SER A  1 534  ? 165.340 184.954 169.523 1.00 116.02 ? 534  SER A CB  1 
ATOM   4128  O OG  . SER A  1 534  ? 166.522 185.541 170.035 1.00 121.66 ? 534  SER A OG  1 
ATOM   4129  N N   . ASP A  1 535  ? 163.553 186.016 172.591 1.00 141.56 ? 535  ASP A N   1 
ATOM   4130  C CA  . ASP A  1 535  ? 163.620 185.972 174.058 1.00 141.01 ? 535  ASP A CA  1 
ATOM   4131  C C   . ASP A  1 535  ? 165.047 186.184 174.562 1.00 140.40 ? 535  ASP A C   1 
ATOM   4132  O O   . ASP A  1 535  ? 165.548 185.455 175.419 1.00 139.94 ? 535  ASP A O   1 
ATOM   4133  C CB  . ASP A  1 535  ? 163.029 184.670 174.607 1.00 135.39 ? 535  ASP A CB  1 
ATOM   4134  C CG  . ASP A  1 535  ? 161.640 184.860 175.183 1.00 139.04 ? 535  ASP A CG  1 
ATOM   4135  O OD1 . ASP A  1 535  ? 161.159 186.012 175.209 1.00 141.57 ? 535  ASP A OD1 1 
ATOM   4136  O OD2 . ASP A  1 535  ? 161.028 183.858 175.609 1.00 137.73 ? 535  ASP A OD2 1 
ATOM   4137  N N   . PHE A  1 536  ? 165.703 187.200 174.013 1.00 138.74 ? 536  PHE A N   1 
ATOM   4138  C CA  . PHE A  1 536  ? 167.061 187.564 174.376 1.00 139.64 ? 536  PHE A CA  1 
ATOM   4139  C C   . PHE A  1 536  ? 167.063 188.939 175.037 1.00 148.06 ? 536  PHE A C   1 
ATOM   4140  O O   . PHE A  1 536  ? 166.146 189.742 174.851 1.00 149.79 ? 536  PHE A O   1 
ATOM   4141  C CB  . PHE A  1 536  ? 167.968 187.554 173.139 1.00 135.46 ? 536  PHE A CB  1 
ATOM   4142  C CG  . PHE A  1 536  ? 169.431 187.646 173.452 1.00 136.82 ? 536  PHE A CG  1 
ATOM   4143  C CD1 . PHE A  1 536  ? 170.085 186.597 174.075 1.00 141.52 ? 536  PHE A CD1 1 
ATOM   4144  C CD2 . PHE A  1 536  ? 170.153 188.778 173.116 1.00 140.10 ? 536  PHE A CD2 1 
ATOM   4145  C CE1 . PHE A  1 536  ? 171.434 186.677 174.363 1.00 144.27 ? 536  PHE A CE1 1 
ATOM   4146  C CE2 . PHE A  1 536  ? 171.503 188.864 173.400 1.00 143.69 ? 536  PHE A CE2 1 
ATOM   4147  C CZ  . PHE A  1 536  ? 172.144 187.813 174.025 1.00 145.47 ? 536  PHE A CZ  1 
ATOM   4148  N N   . THR A  1 537  ? 168.100 189.199 175.828 1.00 149.46 ? 537  THR A N   1 
ATOM   4149  C CA  . THR A  1 537  ? 168.262 190.468 176.526 1.00 149.09 ? 537  THR A CA  1 
ATOM   4150  C C   . THR A  1 537  ? 169.510 191.165 175.999 1.00 150.67 ? 537  THR A C   1 
ATOM   4151  O O   . THR A  1 537  ? 170.594 190.572 175.979 1.00 146.59 ? 537  THR A O   1 
ATOM   4152  C CB  . THR A  1 537  ? 168.360 190.253 178.036 1.00 147.33 ? 537  THR A CB  1 
ATOM   4153  O OG1 . THR A  1 537  ? 169.482 189.412 178.329 1.00 149.46 ? 537  THR A OG1 1 
ATOM   4154  C CG2 . THR A  1 537  ? 167.092 189.597 178.562 1.00 138.51 ? 537  THR A CG2 1 
ATOM   4155  N N   . ASP A  1 538  ? 169.355 192.422 175.579 1.00 154.50 ? 538  ASP A N   1 
ATOM   4156  C CA  . ASP A  1 538  ? 170.438 193.178 174.966 1.00 156.56 ? 538  ASP A CA  1 
ATOM   4157  C C   . ASP A  1 538  ? 170.421 194.613 175.478 1.00 157.01 ? 538  ASP A C   1 
ATOM   4158  O O   . ASP A  1 538  ? 169.373 195.131 175.869 1.00 155.69 ? 538  ASP A O   1 
ATOM   4159  C CB  . ASP A  1 538  ? 170.326 193.156 173.434 1.00 152.25 ? 538  ASP A CB  1 
ATOM   4160  C CG  . ASP A  1 538  ? 171.626 193.515 172.745 1.00 151.58 ? 538  ASP A CG  1 
ATOM   4161  O OD1 . ASP A  1 538  ? 172.568 193.957 173.434 1.00 148.24 ? 538  ASP A OD1 1 
ATOM   4162  O OD2 . ASP A  1 538  ? 171.706 193.350 171.510 1.00 158.15 ? 538  ASP A OD2 1 
ATOM   4163  N N   . SER A  1 539  ? 171.600 195.247 175.453 1.00 149.24 ? 539  SER A N   1 
ATOM   4164  C CA  . SER A  1 539  ? 171.817 196.641 175.857 1.00 147.84 ? 539  SER A CA  1 
ATOM   4165  C C   . SER A  1 539  ? 171.390 196.875 177.311 1.00 153.46 ? 539  SER A C   1 
ATOM   4166  O O   . SER A  1 539  ? 170.430 197.589 177.608 1.00 154.36 ? 539  SER A O   1 
ATOM   4167  C CB  . SER A  1 539  ? 171.106 197.611 174.906 1.00 147.26 ? 539  SER A CB  1 
ATOM   4168  O OG  . SER A  1 539  ? 171.756 197.661 173.649 1.00 150.54 ? 539  SER A OG  1 
ATOM   4169  N N   . VAL A  1 540  ? 172.140 196.238 178.215 1.00 155.49 ? 540  VAL A N   1 
ATOM   4170  C CA  . VAL A  1 540  ? 171.837 196.325 179.642 1.00 154.35 ? 540  VAL A CA  1 
ATOM   4171  C C   . VAL A  1 540  ? 172.152 197.730 180.164 1.00 154.20 ? 540  VAL A C   1 
ATOM   4172  O O   . VAL A  1 540  ? 172.884 198.513 179.546 1.00 152.33 ? 540  VAL A O   1 
ATOM   4173  C CB  . VAL A  1 540  ? 172.614 195.242 180.414 1.00 151.37 ? 540  VAL A CB  1 
ATOM   4174  C CG1 . VAL A  1 540  ? 174.067 195.654 180.636 1.00 148.40 ? 540  VAL A CG1 1 
ATOM   4175  C CG2 . VAL A  1 540  ? 171.912 194.846 181.717 1.00 147.52 ? 540  VAL A CG2 1 
ATOM   4176  N N   . ARG A  1 541  ? 171.569 198.055 181.317 1.00 153.92 ? 541  ARG A N   1 
ATOM   4177  C CA  . ARG A  1 541  ? 171.704 199.354 181.958 1.00 153.24 ? 541  ARG A CA  1 
ATOM   4178  C C   . ARG A  1 541  ? 172.555 199.253 183.217 1.00 153.92 ? 541  ARG A C   1 
ATOM   4179  O O   . ARG A  1 541  ? 172.508 198.255 183.941 1.00 154.01 ? 541  ARG A O   1 
ATOM   4180  C CB  . ARG A  1 541  ? 170.332 199.930 182.327 1.00 149.62 ? 541  ARG A CB  1 
ATOM   4181  C CG  . ARG A  1 541  ? 170.300 201.443 182.455 1.00 151.17 ? 541  ARG A CG  1 
ATOM   4182  C CD  . ARG A  1 541  ? 169.791 201.886 183.812 1.00 148.38 ? 541  ARG A CD  1 
ATOM   4183  N NE  . ARG A  1 541  ? 168.458 201.376 184.108 1.00 146.73 ? 541  ARG A NE  1 
ATOM   4184  C CZ  . ARG A  1 541  ? 167.330 201.949 183.710 1.00 147.11 ? 541  ARG A CZ  1 
ATOM   4185  N NH1 . ARG A  1 541  ? 167.334 203.040 182.963 1.00 146.95 ? 541  ARG A NH1 1 
ATOM   4186  N NH2 . ARG A  1 541  ? 166.168 201.412 184.070 1.00 143.39 ? 541  ARG A NH2 1 
ATOM   4187  N N   . ASP A  1 542  ? 173.331 200.300 183.470 1.00 153.30 ? 542  ASP A N   1 
ATOM   4188  C CA  . ASP A  1 542  ? 174.068 200.399 184.724 1.00 150.57 ? 542  ASP A CA  1 
ATOM   4189  C C   . ASP A  1 542  ? 173.085 200.624 185.867 1.00 151.85 ? 542  ASP A C   1 
ATOM   4190  O O   . ASP A  1 542  ? 172.289 201.566 185.812 1.00 152.45 ? 542  ASP A O   1 
ATOM   4191  C CB  . ASP A  1 542  ? 175.080 201.538 184.654 1.00 152.90 ? 542  ASP A CB  1 
ATOM   4192  C CG  . ASP A  1 542  ? 176.387 201.200 185.337 1.00 150.90 ? 542  ASP A CG  1 
ATOM   4193  O OD1 . ASP A  1 542  ? 176.413 201.172 186.584 1.00 148.00 ? 542  ASP A OD1 1 
ATOM   4194  O OD2 . ASP A  1 542  ? 177.387 200.962 184.627 1.00 148.15 ? 542  ASP A OD2 1 
ATOM   4195  N N   . PRO A  1 543  ? 173.114 199.794 186.916 1.00 153.17 ? 543  PRO A N   1 
ATOM   4196  C CA  . PRO A  1 543  ? 172.004 199.784 187.887 1.00 152.70 ? 543  PRO A CA  1 
ATOM   4197  C C   . PRO A  1 543  ? 171.883 201.043 188.732 1.00 151.56 ? 543  PRO A C   1 
ATOM   4198  O O   . PRO A  1 543  ? 170.820 201.258 189.328 1.00 145.24 ? 543  PRO A O   1 
ATOM   4199  C CB  . PRO A  1 543  ? 172.312 198.560 188.759 1.00 146.13 ? 543  PRO A CB  1 
ATOM   4200  C CG  . PRO A  1 543  ? 173.785 198.368 188.630 1.00 144.61 ? 543  PRO A CG  1 
ATOM   4201  C CD  . PRO A  1 543  ? 174.144 198.793 187.238 1.00 145.80 ? 543  PRO A CD  1 
ATOM   4202  N N   . GLN A  1 544  ? 172.915 201.882 188.807 1.00 152.48 ? 544  GLN A N   1 
ATOM   4203  C CA  . GLN A  1 544  ? 172.817 203.130 189.552 1.00 153.21 ? 544  GLN A CA  1 
ATOM   4204  C C   . GLN A  1 544  ? 172.814 204.372 188.672 1.00 156.99 ? 544  GLN A C   1 
ATOM   4205  O O   . GLN A  1 544  ? 172.206 205.375 189.053 1.00 159.57 ? 544  GLN A O   1 
ATOM   4206  C CB  . GLN A  1 544  ? 173.951 203.238 190.586 1.00 153.12 ? 544  GLN A CB  1 
ATOM   4207  C CG  . GLN A  1 544  ? 175.358 203.411 190.024 1.00 154.52 ? 544  GLN A CG  1 
ATOM   4208  C CD  . GLN A  1 544  ? 175.978 202.109 189.567 1.00 148.61 ? 544  GLN A CD  1 
ATOM   4209  O OE1 . GLN A  1 544  ? 175.528 201.029 189.946 1.00 146.71 ? 544  GLN A OE1 1 
ATOM   4210  N NE2 . GLN A  1 544  ? 177.013 202.205 188.741 1.00 144.48 ? 544  GLN A NE2 1 
ATOM   4211  N N   . THR A  1 545  ? 173.470 204.338 187.514 1.00 156.87 ? 545  THR A N   1 
ATOM   4212  C CA  . THR A  1 545  ? 173.444 205.451 186.578 1.00 155.13 ? 545  THR A CA  1 
ATOM   4213  C C   . THR A  1 545  ? 172.324 205.235 185.562 1.00 154.29 ? 545  THR A C   1 
ATOM   4214  O O   . THR A  1 545  ? 171.482 204.345 185.706 1.00 153.02 ? 545  THR A O   1 
ATOM   4215  C CB  . THR A  1 545  ? 174.798 205.616 185.889 1.00 151.67 ? 545  THR A CB  1 
ATOM   4216  O OG1 . THR A  1 545  ? 174.834 204.817 184.700 1.00 154.98 ? 545  THR A OG1 1 
ATOM   4217  C CG2 . THR A  1 545  ? 175.929 205.190 186.811 1.00 146.98 ? 545  THR A CG2 1 
ATOM   4218  N N   . LEU A  1 546  ? 172.304 206.061 184.519 1.00 159.78 ? 546  LEU A N   1 
ATOM   4219  C CA  . LEU A  1 546  ? 171.376 205.903 183.408 1.00 164.30 ? 546  LEU A CA  1 
ATOM   4220  C C   . LEU A  1 546  ? 172.089 205.504 182.123 1.00 161.97 ? 546  LEU A C   1 
ATOM   4221  O O   . LEU A  1 546  ? 171.445 205.400 181.074 1.00 159.77 ? 546  LEU A O   1 
ATOM   4222  C CB  . LEU A  1 546  ? 170.583 207.195 183.189 1.00 169.32 ? 546  LEU A CB  1 
ATOM   4223  C CG  . LEU A  1 546  ? 169.064 207.078 183.028 1.00 167.23 ? 546  LEU A CG  1 
ATOM   4224  C CD1 . LEU A  1 546  ? 168.487 206.045 183.988 1.00 159.81 ? 546  LEU A CD1 1 
ATOM   4225  C CD2 . LEU A  1 546  ? 168.383 208.429 183.209 1.00 165.71 ? 546  LEU A CD2 1 
ATOM   4226  N N   . GLU A  1 547  ? 173.399 205.281 182.183 1.00 160.85 ? 547  GLU A N   1 
ATOM   4227  C CA  . GLU A  1 547  ? 174.179 204.925 181.006 1.00 159.92 ? 547  GLU A CA  1 
ATOM   4228  C C   . GLU A  1 547  ? 173.839 203.514 180.546 1.00 161.20 ? 547  GLU A C   1 
ATOM   4229  O O   . GLU A  1 547  ? 173.819 202.570 181.343 1.00 163.05 ? 547  GLU A O   1 
ATOM   4230  C CB  . GLU A  1 547  ? 175.673 205.051 181.317 1.00 160.79 ? 547  GLU A CB  1 
ATOM   4231  C CG  . GLU A  1 547  ? 176.586 204.065 180.601 1.00 165.31 ? 547  GLU A CG  1 
ATOM   4232  C CD  . GLU A  1 547  ? 177.097 204.583 179.271 1.00 166.34 ? 547  GLU A CD  1 
ATOM   4233  O OE1 . GLU A  1 547  ? 177.679 203.784 178.507 1.00 163.18 ? 547  GLU A OE1 1 
ATOM   4234  O OE2 . GLU A  1 547  ? 176.926 205.786 178.989 1.00 169.40 ? 547  GLU A OE2 1 
ATOM   4235  N N   . ILE A  1 548  ? 173.575 203.374 179.250 1.00 159.84 ? 548  ILE A N   1 
ATOM   4236  C CA  . ILE A  1 548  ? 173.135 202.115 178.664 1.00 156.97 ? 548  ILE A CA  1 
ATOM   4237  C C   . ILE A  1 548  ? 174.315 201.518 177.918 1.00 160.98 ? 548  ILE A C   1 
ATOM   4238  O O   . ILE A  1 548  ? 174.877 202.162 177.023 1.00 165.62 ? 548  ILE A O   1 
ATOM   4239  C CB  . ILE A  1 548  ? 171.939 202.315 177.718 1.00 153.37 ? 548  ILE A CB  1 
ATOM   4240  C CG1 . ILE A  1 548  ? 170.716 202.762 178.522 1.00 147.91 ? 548  ILE A CG1 1 
ATOM   4241  C CG2 . ILE A  1 548  ? 171.668 201.031 176.911 1.00 152.75 ? 548  ILE A CG2 1 
ATOM   4242  C CD1 . ILE A  1 548  ? 169.774 201.652 178.900 1.00 144.97 ? 548  ILE A CD1 1 
ATOM   4243  N N   . LEU A  1 549  ? 174.682 200.293 178.270 1.00 159.35 ? 549  LEU A N   1 
ATOM   4244  C CA  . LEU A  1 549  ? 175.850 199.646 177.700 1.00 160.97 ? 549  LEU A CA  1 
ATOM   4245  C C   . LEU A  1 549  ? 175.455 198.893 176.429 1.00 158.19 ? 549  LEU A C   1 
ATOM   4246  O O   . LEU A  1 549  ? 174.336 199.020 175.922 1.00 159.39 ? 549  LEU A O   1 
ATOM   4247  C CB  . LEU A  1 549  ? 176.490 198.722 178.736 1.00 159.52 ? 549  LEU A CB  1 
ATOM   4248  C CG  . LEU A  1 549  ? 177.649 199.308 179.551 1.00 161.17 ? 549  LEU A CG  1 
ATOM   4249  C CD1 . LEU A  1 549  ? 178.725 199.900 178.655 1.00 162.11 ? 549  LEU A CD1 1 
ATOM   4250  C CD2 . LEU A  1 549  ? 177.150 200.344 180.563 1.00 159.07 ? 549  LEU A CD2 1 
ATOM   4251  N N   . ASP A  1 550  ? 176.386 198.102 175.899 1.00 155.19 ? 550  ASP A N   1 
ATOM   4252  C CA  . ASP A  1 550  ? 176.156 197.307 174.699 1.00 154.85 ? 550  ASP A CA  1 
ATOM   4253  C C   . ASP A  1 550  ? 176.592 195.869 174.928 1.00 152.79 ? 550  ASP A C   1 
ATOM   4254  O O   . ASP A  1 550  ? 177.727 195.617 175.343 1.00 151.41 ? 550  ASP A O   1 
ATOM   4255  C CB  . ASP A  1 550  ? 176.896 197.887 173.491 1.00 160.45 ? 550  ASP A CB  1 
ATOM   4256  C CG  . ASP A  1 550  ? 175.960 198.521 172.485 1.00 160.04 ? 550  ASP A CG  1 
ATOM   4257  O OD1 . ASP A  1 550  ? 174.730 198.356 172.625 1.00 157.77 ? 550  ASP A OD1 1 
ATOM   4258  O OD2 . ASP A  1 550  ? 176.457 199.186 171.554 1.00 161.89 ? 550  ASP A OD2 1 
ATOM   4259  N N   . ILE A  1 551  ? 175.696 194.933 174.631 1.00 152.54 ? 551  ILE A N   1 
ATOM   4260  C CA  . ILE A  1 551  ? 175.961 193.502 174.738 1.00 151.96 ? 551  ILE A CA  1 
ATOM   4261  C C   . ILE A  1 551  ? 176.041 192.938 173.326 1.00 151.85 ? 551  ILE A C   1 
ATOM   4262  O O   . ILE A  1 551  ? 175.023 192.806 172.636 1.00 151.43 ? 551  ILE A O   1 
ATOM   4263  C CB  . ILE A  1 551  ? 174.898 192.777 175.573 1.00 153.99 ? 551  ILE A CB  1 
ATOM   4264  C CG1 . ILE A  1 551  ? 174.350 193.691 176.668 1.00 154.67 ? 551  ILE A CG1 1 
ATOM   4265  C CG2 . ILE A  1 551  ? 175.427 191.485 176.130 1.00 151.38 ? 551  ILE A CG2 1 
ATOM   4266  C CD1 . ILE A  1 551  ? 173.194 193.087 177.423 1.00 150.50 ? 551  ILE A CD1 1 
ATOM   4267  N N   . THR A  1 552  ? 177.251 192.608 172.887 1.00 150.90 ? 552  THR A N   1 
ATOM   4268  C CA  . THR A  1 552  ? 177.457 191.953 171.609 1.00 149.59 ? 552  THR A CA  1 
ATOM   4269  C C   . THR A  1 552  ? 178.386 190.761 171.794 1.00 148.00 ? 552  THR A C   1 
ATOM   4270  O O   . THR A  1 552  ? 179.329 190.828 172.592 1.00 152.58 ? 552  THR A O   1 
ATOM   4271  C CB  . THR A  1 552  ? 178.044 192.924 170.571 1.00 148.58 ? 552  THR A CB  1 
ATOM   4272  O OG1 . THR A  1 552  ? 178.518 192.191 169.436 1.00 145.57 ? 552  THR A OG1 1 
ATOM   4273  C CG2 . THR A  1 552  ? 179.182 193.745 171.172 1.00 147.90 ? 552  THR A CG2 1 
ATOM   4274  N N   . PRO A  1 553  ? 178.130 189.651 171.103 1.00 142.65 ? 553  PRO A N   1 
ATOM   4275  C CA  . PRO A  1 553  ? 179.055 188.515 171.179 1.00 139.91 ? 553  PRO A CA  1 
ATOM   4276  C C   . PRO A  1 553  ? 180.399 188.871 170.565 1.00 142.33 ? 553  PRO A C   1 
ATOM   4277  O O   . PRO A  1 553  ? 180.473 189.487 169.500 1.00 143.64 ? 553  PRO A O   1 
ATOM   4278  C CB  . PRO A  1 553  ? 178.341 187.419 170.379 1.00 140.08 ? 553  PRO A CB  1 
ATOM   4279  C CG  . PRO A  1 553  ? 177.371 188.148 169.511 1.00 137.90 ? 553  PRO A CG  1 
ATOM   4280  C CD  . PRO A  1 553  ? 176.936 189.339 170.301 1.00 138.90 ? 553  PRO A CD  1 
ATOM   4281  N N   . CYS A  1 554  ? 181.473 188.476 171.248 1.00 144.71 ? 554  CYS A N   1 
ATOM   4282  C CA  . CYS A  1 554  ? 182.820 188.782 170.792 1.00 152.05 ? 554  CYS A CA  1 
ATOM   4283  C C   . CYS A  1 554  ? 183.366 187.726 169.835 1.00 149.33 ? 554  CYS A C   1 
ATOM   4284  O O   . CYS A  1 554  ? 184.581 187.663 169.614 1.00 148.23 ? 554  CYS A O   1 
ATOM   4285  C CB  . CYS A  1 554  ? 183.750 188.992 171.994 1.00 159.10 ? 554  CYS A CB  1 
ATOM   4286  S SG  . CYS A  1 554  ? 184.425 187.533 172.822 1.00 175.98 ? 554  CYS A SG  1 
ATOM   4287  N N   . SER A  1 555  ? 182.486 186.909 169.256 1.00 145.90 ? 555  SER A N   1 
ATOM   4288  C CA  . SER A  1 555  ? 182.820 186.038 168.129 1.00 141.38 ? 555  SER A CA  1 
ATOM   4289  C C   . SER A  1 555  ? 181.653 186.130 167.151 1.00 137.81 ? 555  SER A C   1 
ATOM   4290  O O   . SER A  1 555  ? 180.716 185.329 167.218 1.00 133.89 ? 555  SER A O   1 
ATOM   4291  C CB  . SER A  1 555  ? 183.061 184.603 168.581 1.00 136.43 ? 555  SER A CB  1 
ATOM   4292  O OG  . SER A  1 555  ? 182.960 183.704 167.491 1.00 136.50 ? 555  SER A OG  1 
ATOM   4293  N N   . PHE A  1 556  ? 181.712 187.104 166.247 1.00 137.43 ? 556  PHE A N   1 
ATOM   4294  C CA  . PHE A  1 556  ? 180.647 187.364 165.286 1.00 132.96 ? 556  PHE A CA  1 
ATOM   4295  C C   . PHE A  1 556  ? 181.077 186.846 163.923 1.00 135.16 ? 556  PHE A C   1 
ATOM   4296  O O   . PHE A  1 556  ? 182.227 187.040 163.515 1.00 135.61 ? 556  PHE A O   1 
ATOM   4297  C CB  . PHE A  1 556  ? 180.318 188.858 165.217 1.00 132.29 ? 556  PHE A CB  1 
ATOM   4298  C CG  . PHE A  1 556  ? 179.293 189.216 164.166 1.00 133.31 ? 556  PHE A CG  1 
ATOM   4299  C CD1 . PHE A  1 556  ? 179.681 189.639 162.898 1.00 135.17 ? 556  PHE A CD1 1 
ATOM   4300  C CD2 . PHE A  1 556  ? 177.939 189.134 164.449 1.00 128.70 ? 556  PHE A CD2 1 
ATOM   4301  C CE1 . PHE A  1 556  ? 178.740 189.967 161.940 1.00 129.69 ? 556  PHE A CE1 1 
ATOM   4302  C CE2 . PHE A  1 556  ? 176.994 189.461 163.492 1.00 125.50 ? 556  PHE A CE2 1 
ATOM   4303  C CZ  . PHE A  1 556  ? 177.396 189.878 162.238 1.00 123.78 ? 556  PHE A CZ  1 
ATOM   4304  N N   . GLY A  1 557  ? 180.156 186.186 163.227 1.00 132.08 ? 557  GLY A N   1 
ATOM   4305  C CA  . GLY A  1 557  ? 180.408 185.760 161.866 1.00 130.35 ? 557  GLY A CA  1 
ATOM   4306  C C   . GLY A  1 557  ? 181.272 184.522 161.770 1.00 126.00 ? 557  GLY A C   1 
ATOM   4307  O O   . GLY A  1 557  ? 181.833 184.063 162.769 1.00 122.98 ? 557  GLY A O   1 
ATOM   4308  N N   . GLY A  1 558  ? 181.379 183.969 160.567 1.00 122.52 ? 558  GLY A N   1 
ATOM   4309  C CA  . GLY A  1 558  ? 182.219 182.820 160.327 1.00 116.26 ? 558  GLY A CA  1 
ATOM   4310  C C   . GLY A  1 558  ? 183.463 183.176 159.539 1.00 108.61 ? 558  GLY A C   1 
ATOM   4311  O O   . GLY A  1 558  ? 183.458 184.070 158.696 1.00 106.41 ? 558  GLY A O   1 
ATOM   4312  N N   . VAL A  1 559  ? 184.544 182.459 159.832 1.00 103.53 ? 559  VAL A N   1 
ATOM   4313  C CA  . VAL A  1 559  ? 185.788 182.588 159.089 1.00 97.97  ? 559  VAL A CA  1 
ATOM   4314  C C   . VAL A  1 559  ? 186.033 181.282 158.347 1.00 97.35  ? 559  VAL A C   1 
ATOM   4315  O O   . VAL A  1 559  ? 185.465 180.235 158.670 1.00 100.82 ? 559  VAL A O   1 
ATOM   4316  C CB  . VAL A  1 559  ? 186.986 182.948 159.996 1.00 93.67  ? 559  VAL A CB  1 
ATOM   4317  C CG1 . VAL A  1 559  ? 186.588 184.012 161.004 1.00 93.42  ? 559  VAL A CG1 1 
ATOM   4318  C CG2 . VAL A  1 559  ? 187.521 181.717 160.709 1.00 93.53  ? 559  VAL A CG2 1 
ATOM   4319  N N   . SER A  1 560  ? 186.871 181.360 157.319 1.00 93.77  ? 560  SER A N   1 
ATOM   4320  C CA  . SER A  1 560  ? 187.187 180.208 156.492 1.00 88.41  ? 560  SER A CA  1 
ATOM   4321  C C   . SER A  1 560  ? 188.694 180.091 156.333 1.00 87.42  ? 560  SER A C   1 
ATOM   4322  O O   . SER A  1 560  ? 189.411 181.094 156.303 1.00 92.57  ? 560  SER A O   1 
ATOM   4323  C CB  . SER A  1 560  ? 186.521 180.306 155.116 1.00 88.59  ? 560  SER A CB  1 
ATOM   4324  O OG  . SER A  1 560  ? 185.112 180.364 155.239 1.00 93.52  ? 560  SER A OG  1 
ATOM   4325  N N   . VAL A  1 561  ? 189.167 178.854 156.225 1.00 82.98  ? 561  VAL A N   1 
ATOM   4326  C CA  . VAL A  1 561  ? 190.588 178.559 156.107 1.00 82.23  ? 561  VAL A CA  1 
ATOM   4327  C C   . VAL A  1 561  ? 190.816 177.879 154.766 1.00 83.71  ? 561  VAL A C   1 
ATOM   4328  O O   . VAL A  1 561  ? 190.177 176.865 154.461 1.00 87.20  ? 561  VAL A O   1 
ATOM   4329  C CB  . VAL A  1 561  ? 191.085 177.679 157.264 1.00 83.39  ? 561  VAL A CB  1 
ATOM   4330  C CG1 . VAL A  1 561  ? 192.541 177.301 157.060 1.00 85.93  ? 561  VAL A CG1 1 
ATOM   4331  C CG2 . VAL A  1 561  ? 190.899 178.399 158.588 1.00 83.83  ? 561  VAL A CG2 1 
ATOM   4332  N N   . ILE A  1 562  ? 191.725 178.434 153.972 1.00 83.43  ? 562  ILE A N   1 
ATOM   4333  C CA  . ILE A  1 562  ? 192.073 177.892 152.665 1.00 83.73  ? 562  ILE A CA  1 
ATOM   4334  C C   . ILE A  1 562  ? 193.430 177.218 152.785 1.00 85.79  ? 562  ILE A C   1 
ATOM   4335  O O   . ILE A  1 562  ? 194.407 177.847 153.206 1.00 90.25  ? 562  ILE A O   1 
ATOM   4336  C CB  . ILE A  1 562  ? 192.098 178.991 151.594 1.00 80.81  ? 562  ILE A CB  1 
ATOM   4337  C CG1 . ILE A  1 562  ? 190.694 179.550 151.381 1.00 81.56  ? 562  ILE A CG1 1 
ATOM   4338  C CG2 . ILE A  1 562  ? 192.667 178.452 150.296 1.00 79.29  ? 562  ILE A CG2 1 
ATOM   4339  C CD1 . ILE A  1 562  ? 190.647 181.052 151.354 1.00 79.15  ? 562  ILE A CD1 1 
ATOM   4340  N N   . THR A  1 563  ? 193.496 175.944 152.416 1.00 83.38  ? 563  THR A N   1 
ATOM   4341  C CA  . THR A  1 563  ? 194.731 175.185 152.498 1.00 88.01  ? 563  THR A CA  1 
ATOM   4342  C C   . THR A  1 563  ? 194.969 174.419 151.205 1.00 92.45  ? 563  THR A C   1 
ATOM   4343  O O   . THR A  1 563  ? 194.020 174.089 150.486 1.00 96.41  ? 563  THR A O   1 
ATOM   4344  C CB  . THR A  1 563  ? 194.711 174.220 153.701 1.00 89.84  ? 563  THR A CB  1 
ATOM   4345  O OG1 . THR A  1 563  ? 196.045 173.791 154.002 1.00 96.70  ? 563  THR A OG1 1 
ATOM   4346  C CG2 . THR A  1 563  ? 193.821 173.001 153.454 1.00 86.52  ? 563  THR A CG2 1 
ATOM   4347  N N   . PRO A  1 564  ? 196.231 174.195 150.844 1.00 92.08  ? 564  PRO A N   1 
ATOM   4348  C CA  . PRO A  1 564  ? 196.549 173.294 149.727 1.00 90.67  ? 564  PRO A CA  1 
ATOM   4349  C C   . PRO A  1 564  ? 196.755 171.838 150.119 1.00 95.25  ? 564  PRO A C   1 
ATOM   4350  O O   . PRO A  1 564  ? 197.190 171.052 149.273 1.00 98.08  ? 564  PRO A O   1 
ATOM   4351  C CB  . PRO A  1 564  ? 197.857 173.888 149.190 1.00 90.93  ? 564  PRO A CB  1 
ATOM   4352  C CG  . PRO A  1 564  ? 198.506 174.472 150.383 1.00 93.21  ? 564  PRO A CG  1 
ATOM   4353  C CD  . PRO A  1 564  ? 197.405 174.976 151.271 1.00 91.16  ? 564  PRO A CD  1 
ATOM   4354  N N   . GLY A  1 565  ? 196.458 171.463 151.360 1.00 97.03  ? 565  GLY A N   1 
ATOM   4355  C CA  . GLY A  1 565  ? 196.715 170.118 151.833 1.00 99.20  ? 565  GLY A CA  1 
ATOM   4356  C C   . GLY A  1 565  ? 197.956 170.039 152.696 1.00 102.84 ? 565  GLY A C   1 
ATOM   4357  O O   . GLY A  1 565  ? 198.969 170.676 152.391 1.00 105.56 ? 565  GLY A O   1 
ATOM   4358  N N   . THR A  1 566  ? 197.893 169.262 153.779 1.00 101.85 ? 566  THR A N   1 
ATOM   4359  C CA  . THR A  1 566  ? 199.026 169.152 154.690 1.00 105.39 ? 566  THR A CA  1 
ATOM   4360  C C   . THR A  1 566  ? 200.178 168.345 154.110 1.00 109.89 ? 566  THR A C   1 
ATOM   4361  O O   . THR A  1 566  ? 201.315 168.501 154.567 1.00 112.42 ? 566  THR A O   1 
ATOM   4362  C CB  . THR A  1 566  ? 198.587 168.530 156.015 1.00 103.46 ? 566  THR A CB  1 
ATOM   4363  O OG1 . THR A  1 566  ? 197.733 167.408 155.762 1.00 105.22 ? 566  THR A OG1 1 
ATOM   4364  C CG2 . THR A  1 566  ? 197.852 169.551 156.862 1.00 100.79 ? 566  THR A CG2 1 
ATOM   4365  N N   . ASN A  1 567  ? 199.917 167.495 153.120 1.00 110.29 ? 567  ASN A N   1 
ATOM   4366  C CA  . ASN A  1 567  ? 200.981 166.749 152.461 1.00 111.51 ? 567  ASN A CA  1 
ATOM   4367  C C   . ASN A  1 567  ? 201.763 167.595 151.465 1.00 111.28 ? 567  ASN A C   1 
ATOM   4368  O O   . ASN A  1 567  ? 202.790 167.133 150.958 1.00 115.86 ? 567  ASN A O   1 
ATOM   4369  C CB  . ASN A  1 567  ? 200.404 165.518 151.758 1.00 111.57 ? 567  ASN A CB  1 
ATOM   4370  C CG  . ASN A  1 567  ? 199.619 165.871 150.513 1.00 119.60 ? 567  ASN A CG  1 
ATOM   4371  O OD1 . ASN A  1 567  ? 198.873 166.850 150.492 1.00 120.13 ? 567  ASN A OD1 1 
ATOM   4372  N ND2 . ASN A  1 567  ? 199.780 165.072 149.465 1.00 117.84 ? 567  ASN A ND2 1 
ATOM   4373  N N   . ALA A  1 568  ? 201.306 168.812 151.176 1.00 108.32 ? 568  ALA A N   1 
ATOM   4374  C CA  . ALA A  1 568  ? 202.004 169.732 150.289 1.00 109.12 ? 568  ALA A CA  1 
ATOM   4375  C C   . ALA A  1 568  ? 202.679 170.870 151.039 1.00 108.60 ? 568  ALA A C   1 
ATOM   4376  O O   . ALA A  1 568  ? 203.853 171.161 150.794 1.00 114.00 ? 568  ALA A O   1 
ATOM   4377  C CB  . ALA A  1 568  ? 201.029 170.301 149.249 1.00 108.16 ? 568  ALA A CB  1 
ATOM   4378  N N   . SER A  1 569  ? 201.965 171.522 151.954 1.00 105.85 ? 569  SER A N   1 
ATOM   4379  C CA  . SER A  1 569  ? 202.514 172.632 152.717 1.00 108.46 ? 569  SER A CA  1 
ATOM   4380  C C   . SER A  1 569  ? 201.745 172.758 154.026 1.00 107.67 ? 569  SER A C   1 
ATOM   4381  O O   . SER A  1 569  ? 200.831 171.980 154.312 1.00 107.09 ? 569  SER A O   1 
ATOM   4382  C CB  . SER A  1 569  ? 202.458 173.935 151.916 1.00 114.19 ? 569  SER A CB  1 
ATOM   4383  O OG  . SER A  1 569  ? 202.852 175.036 152.714 1.00 115.35 ? 569  SER A OG  1 
ATOM   4384  N N   . SER A  1 570  ? 202.127 173.754 154.828 1.00 109.33 ? 570  SER A N   1 
ATOM   4385  C CA  . SER A  1 570  ? 201.485 174.002 156.112 1.00 108.32 ? 570  SER A CA  1 
ATOM   4386  C C   . SER A  1 570  ? 200.966 175.429 156.244 1.00 108.73 ? 570  SER A C   1 
ATOM   4387  O O   . SER A  1 570  ? 200.397 175.771 157.287 1.00 109.09 ? 570  SER A O   1 
ATOM   4388  C CB  . SER A  1 570  ? 202.447 173.695 157.264 1.00 112.15 ? 570  SER A CB  1 
ATOM   4389  O OG  . SER A  1 570  ? 202.872 172.345 157.226 1.00 120.91 ? 570  SER A OG  1 
ATOM   4390  N N   . GLU A  1 571  ? 201.145 176.266 155.228 1.00 108.53 ? 571  GLU A N   1 
ATOM   4391  C CA  . GLU A  1 571  ? 200.645 177.631 155.264 1.00 105.52 ? 571  GLU A CA  1 
ATOM   4392  C C   . GLU A  1 571  ? 199.200 177.676 154.787 1.00 100.94 ? 571  GLU A C   1 
ATOM   4393  O O   . GLU A  1 571  ? 198.778 176.885 153.939 1.00 99.25  ? 571  GLU A O   1 
ATOM   4394  C CB  . GLU A  1 571  ? 201.516 178.551 154.407 1.00 108.79 ? 571  GLU A CB  1 
ATOM   4395  C CG  . GLU A  1 571  ? 201.650 178.120 152.959 1.00 116.40 ? 571  GLU A CG  1 
ATOM   4396  C CD  . GLU A  1 571  ? 203.002 178.472 152.371 1.00 128.93 ? 571  GLU A CD  1 
ATOM   4397  O OE1 . GLU A  1 571  ? 203.651 179.405 152.888 1.00 133.40 ? 571  GLU A OE1 1 
ATOM   4398  O OE2 . GLU A  1 571  ? 203.416 177.815 151.393 1.00 131.18 ? 571  GLU A OE2 1 
ATOM   4399  N N   . VAL A  1 572  ? 198.434 178.607 155.355 1.00 98.49  ? 572  VAL A N   1 
ATOM   4400  C CA  . VAL A  1 572  ? 197.012 178.736 155.075 1.00 92.70  ? 572  VAL A CA  1 
ATOM   4401  C C   . VAL A  1 572  ? 196.695 180.192 154.760 1.00 92.50  ? 572  VAL A C   1 
ATOM   4402  O O   . VAL A  1 572  ? 197.532 181.084 154.900 1.00 95.05  ? 572  VAL A O   1 
ATOM   4403  C CB  . VAL A  1 572  ? 196.134 178.243 156.245 1.00 88.89  ? 572  VAL A CB  1 
ATOM   4404  C CG1 . VAL A  1 572  ? 196.287 176.743 156.446 1.00 89.58  ? 572  VAL A CG1 1 
ATOM   4405  C CG2 . VAL A  1 572  ? 196.481 178.993 157.517 1.00 92.48  ? 572  VAL A CG2 1 
ATOM   4406  N N   . ALA A  1 573  ? 195.459 180.418 154.323 1.00 88.35  ? 573  ALA A N   1 
ATOM   4407  C CA  . ALA A  1 573  ? 194.915 181.750 154.110 1.00 86.41  ? 573  ALA A CA  1 
ATOM   4408  C C   . ALA A  1 573  ? 193.541 181.820 154.756 1.00 86.91  ? 573  ALA A C   1 
ATOM   4409  O O   . ALA A  1 573  ? 192.764 180.865 154.679 1.00 89.49  ? 573  ALA A O   1 
ATOM   4410  C CB  . ALA A  1 573  ? 194.820 182.089 152.620 1.00 84.95  ? 573  ALA A CB  1 
ATOM   4411  N N   . VAL A  1 574  ? 193.244 182.949 155.393 1.00 84.46  ? 574  VAL A N   1 
ATOM   4412  C CA  . VAL A  1 574  ? 192.025 183.116 156.174 1.00 83.40  ? 574  VAL A CA  1 
ATOM   4413  C C   . VAL A  1 574  ? 191.133 184.133 155.480 1.00 85.03  ? 574  VAL A C   1 
ATOM   4414  O O   . VAL A  1 574  ? 191.595 185.213 155.096 1.00 88.28  ? 574  VAL A O   1 
ATOM   4415  C CB  . VAL A  1 574  ? 192.330 183.555 157.618 1.00 85.82  ? 574  VAL A CB  1 
ATOM   4416  C CG1 . VAL A  1 574  ? 191.083 183.451 158.476 1.00 87.36  ? 574  VAL A CG1 1 
ATOM   4417  C CG2 . VAL A  1 574  ? 193.450 182.715 158.203 1.00 88.79  ? 574  VAL A CG2 1 
ATOM   4418  N N   . LEU A  1 575  ? 189.858 183.787 155.322 1.00 85.98  ? 575  LEU A N   1 
ATOM   4419  C CA  . LEU A  1 575  ? 188.856 184.673 154.744 1.00 86.17  ? 575  LEU A CA  1 
ATOM   4420  C C   . LEU A  1 575  ? 187.862 185.062 155.829 1.00 90.42  ? 575  LEU A C   1 
ATOM   4421  O O   . LEU A  1 575  ? 187.245 184.192 156.451 1.00 92.46  ? 575  LEU A O   1 
ATOM   4422  C CB  . LEU A  1 575  ? 188.138 184.001 153.575 1.00 84.22  ? 575  LEU A CB  1 
ATOM   4423  C CG  . LEU A  1 575  ? 186.957 184.775 152.987 1.00 87.08  ? 575  LEU A CG  1 
ATOM   4424  C CD1 . LEU A  1 575  ? 187.404 185.647 151.830 1.00 90.22  ? 575  LEU A CD1 1 
ATOM   4425  C CD2 . LEU A  1 575  ? 185.863 183.821 152.546 1.00 88.17  ? 575  LEU A CD2 1 
ATOM   4426  N N   . TYR A  1 576  ? 187.709 186.365 156.050 1.00 91.83  ? 576  TYR A N   1 
ATOM   4427  C CA  . TYR A  1 576  ? 186.776 186.895 157.037 1.00 93.50  ? 576  TYR A CA  1 
ATOM   4428  C C   . TYR A  1 576  ? 185.575 187.463 156.291 1.00 101.06 ? 576  TYR A C   1 
ATOM   4429  O O   . TYR A  1 576  ? 185.697 188.461 155.576 1.00 106.82 ? 576  TYR A O   1 
ATOM   4430  C CB  . TYR A  1 576  ? 187.442 187.963 157.902 1.00 91.01  ? 576  TYR A CB  1 
ATOM   4431  C CG  . TYR A  1 576  ? 188.700 187.511 158.605 1.00 91.45  ? 576  TYR A CG  1 
ATOM   4432  C CD1 . TYR A  1 576  ? 188.642 186.921 159.860 1.00 90.77  ? 576  TYR A CD1 1 
ATOM   4433  C CD2 . TYR A  1 576  ? 189.948 187.692 158.023 1.00 93.60  ? 576  TYR A CD2 1 
ATOM   4434  C CE1 . TYR A  1 576  ? 189.789 186.511 160.509 1.00 95.55  ? 576  TYR A CE1 1 
ATOM   4435  C CE2 . TYR A  1 576  ? 191.100 187.285 158.664 1.00 95.49  ? 576  TYR A CE2 1 
ATOM   4436  C CZ  . TYR A  1 576  ? 191.014 186.697 159.907 1.00 98.74  ? 576  TYR A CZ  1 
ATOM   4437  O OH  . TYR A  1 576  ? 192.160 186.291 160.548 1.00 103.96 ? 576  TYR A OH  1 
ATOM   4438  N N   . GLN A  1 577  ? 184.417 186.834 156.465 1.00 102.20 ? 577  GLN A N   1 
ATOM   4439  C CA  . GLN A  1 577  ? 183.242 187.179 155.678 1.00 106.63 ? 577  GLN A CA  1 
ATOM   4440  C C   . GLN A  1 577  ? 182.535 188.406 156.238 1.00 111.65 ? 577  GLN A C   1 
ATOM   4441  O O   . GLN A  1 577  ? 182.400 188.562 157.456 1.00 113.91 ? 577  GLN A O   1 
ATOM   4442  C CB  . GLN A  1 577  ? 182.272 186.000 155.629 1.00 111.03 ? 577  GLN A CB  1 
ATOM   4443  C CG  . GLN A  1 577  ? 182.948 184.652 155.458 1.00 111.86 ? 577  GLN A CG  1 
ATOM   4444  C CD  . GLN A  1 577  ? 181.992 183.493 155.647 1.00 118.25 ? 577  GLN A CD  1 
ATOM   4445  O OE1 . GLN A  1 577  ? 180.792 183.689 155.839 1.00 124.61 ? 577  GLN A OE1 1 
ATOM   4446  N NE2 . GLN A  1 577  ? 182.519 182.276 155.593 1.00 111.76 ? 577  GLN A NE2 1 
ATOM   4447  N N   . ASP A  1 578  ? 182.090 189.276 155.325 1.00 114.55 ? 578  ASP A N   1 
ATOM   4448  C CA  . ASP A  1 578  ? 181.238 190.434 155.619 1.00 122.70 ? 578  ASP A CA  1 
ATOM   4449  C C   . ASP A  1 578  ? 181.885 191.417 156.592 1.00 124.00 ? 578  ASP A C   1 
ATOM   4450  O O   . ASP A  1 578  ? 181.203 192.012 157.429 1.00 130.44 ? 578  ASP A O   1 
ATOM   4451  C CB  . ASP A  1 578  ? 179.864 190.001 156.141 1.00 130.73 ? 578  ASP A CB  1 
ATOM   4452  C CG  . ASP A  1 578  ? 178.989 189.409 155.054 1.00 139.38 ? 578  ASP A CG  1 
ATOM   4453  O OD1 . ASP A  1 578  ? 178.975 189.962 153.935 1.00 144.51 ? 578  ASP A OD1 1 
ATOM   4454  O OD2 . ASP A  1 578  ? 178.313 188.394 155.319 1.00 139.36 ? 578  ASP A OD2 1 
ATOM   4455  N N   . VAL A  1 579  ? 183.202 191.593 156.505 1.00 117.92 ? 579  VAL A N   1 
ATOM   4456  C CA  . VAL A  1 579  ? 183.900 192.647 157.230 1.00 116.67 ? 579  VAL A CA  1 
ATOM   4457  C C   . VAL A  1 579  ? 184.814 193.373 156.255 1.00 118.33 ? 579  VAL A C   1 
ATOM   4458  O O   . VAL A  1 579  ? 185.175 192.844 155.199 1.00 118.57 ? 579  VAL A O   1 
ATOM   4459  C CB  . VAL A  1 579  ? 184.717 192.123 158.438 1.00 112.05 ? 579  VAL A CB  1 
ATOM   4460  C CG1 . VAL A  1 579  ? 183.835 191.365 159.423 1.00 114.55 ? 579  VAL A CG1 1 
ATOM   4461  C CG2 . VAL A  1 579  ? 185.866 191.259 157.970 1.00 108.47 ? 579  VAL A CG2 1 
ATOM   4462  N N   . ASN A  1 580  ? 185.171 194.604 156.605 1.00 119.88 ? 580  ASN A N   1 
ATOM   4463  C CA  . ASN A  1 580  ? 186.149 195.349 155.829 1.00 119.28 ? 580  ASN A CA  1 
ATOM   4464  C C   . ASN A  1 580  ? 187.559 194.979 156.269 1.00 119.78 ? 580  ASN A C   1 
ATOM   4465  O O   . ASN A  1 580  ? 187.774 194.459 157.367 1.00 122.67 ? 580  ASN A O   1 
ATOM   4466  C CB  . ASN A  1 580  ? 185.925 196.854 155.972 1.00 123.89 ? 580  ASN A CB  1 
ATOM   4467  C CG  . ASN A  1 580  ? 184.982 197.401 154.921 1.00 131.22 ? 580  ASN A CG  1 
ATOM   4468  O OD1 . ASN A  1 580  ? 184.800 196.798 153.865 1.00 130.02 ? 580  ASN A OD1 1 
ATOM   4469  N ND2 . ASN A  1 580  ? 184.377 198.548 155.203 1.00 139.19 ? 580  ASN A ND2 1 
ATOM   4470  N N   . CYS A  1 581  ? 188.527 195.252 155.392 1.00 118.48 ? 581  CYS A N   1 
ATOM   4471  C CA  . CYS A  1 581  ? 189.900 194.836 155.650 1.00 119.77 ? 581  CYS A CA  1 
ATOM   4472  C C   . CYS A  1 581  ? 190.570 195.663 156.739 1.00 121.52 ? 581  CYS A C   1 
ATOM   4473  O O   . CYS A  1 581  ? 191.548 195.201 157.335 1.00 121.72 ? 581  CYS A O   1 
ATOM   4474  C CB  . CYS A  1 581  ? 190.718 194.906 154.361 1.00 119.98 ? 581  CYS A CB  1 
ATOM   4475  S SG  . CYS A  1 581  ? 190.479 193.491 153.258 1.00 132.37 ? 581  CYS A SG  1 
ATOM   4476  N N   . THR A  1 582  ? 190.075 196.869 157.011 1.00 122.88 ? 582  THR A N   1 
ATOM   4477  C CA  . THR A  1 582  ? 190.626 197.698 158.074 1.00 125.68 ? 582  THR A CA  1 
ATOM   4478  C C   . THR A  1 582  ? 189.959 197.463 159.422 1.00 125.84 ? 582  THR A C   1 
ATOM   4479  O O   . THR A  1 582  ? 190.450 197.973 160.434 1.00 127.76 ? 582  THR A O   1 
ATOM   4480  C CB  . THR A  1 582  ? 190.506 199.182 157.708 1.00 126.74 ? 582  THR A CB  1 
ATOM   4481  O OG1 . THR A  1 582  ? 189.238 199.682 158.147 1.00 130.04 ? 582  THR A OG1 1 
ATOM   4482  C CG2 . THR A  1 582  ? 190.630 199.373 156.204 1.00 122.33 ? 582  THR A CG2 1 
ATOM   4483  N N   . ASP A  1 583  ? 188.861 196.709 159.462 1.00 124.23 ? 583  ASP A N   1 
ATOM   4484  C CA  . ASP A  1 583  ? 188.154 196.411 160.700 1.00 122.19 ? 583  ASP A CA  1 
ATOM   4485  C C   . ASP A  1 583  ? 188.377 194.978 161.167 1.00 120.59 ? 583  ASP A C   1 
ATOM   4486  O O   . ASP A  1 583  ? 187.673 194.514 162.069 1.00 121.96 ? 583  ASP A O   1 
ATOM   4487  C CB  . ASP A  1 583  ? 186.657 196.678 160.532 1.00 125.71 ? 583  ASP A CB  1 
ATOM   4488  C CG  . ASP A  1 583  ? 186.368 198.076 160.024 1.00 134.18 ? 583  ASP A CG  1 
ATOM   4489  O OD1 . ASP A  1 583  ? 187.026 198.507 159.054 1.00 137.23 ? 583  ASP A OD1 1 
ATOM   4490  O OD2 . ASP A  1 583  ? 185.480 198.744 160.593 1.00 137.22 ? 583  ASP A OD2 1 
ATOM   4491  N N   . VAL A  1 584  ? 189.325 194.265 160.555 1.00 119.28 ? 584  VAL A N   1 
ATOM   4492  C CA  . VAL A  1 584  ? 189.596 192.880 160.955 1.00 118.08 ? 584  VAL A CA  1 
ATOM   4493  C C   . VAL A  1 584  ? 190.126 192.756 162.385 1.00 118.26 ? 584  VAL A C   1 
ATOM   4494  O O   . VAL A  1 584  ? 189.606 191.912 163.134 1.00 118.66 ? 584  VAL A O   1 
ATOM   4495  C CB  . VAL A  1 584  ? 190.500 192.199 159.912 1.00 115.56 ? 584  VAL A CB  1 
ATOM   4496  C CG1 . VAL A  1 584  ? 191.136 190.933 160.472 1.00 108.32 ? 584  VAL A CG1 1 
ATOM   4497  C CG2 . VAL A  1 584  ? 189.706 191.883 158.656 1.00 114.73 ? 584  VAL A CG2 1 
ATOM   4498  N N   . PRO A  1 585  ? 191.142 193.529 162.831 1.00 116.88 ? 585  PRO A N   1 
ATOM   4499  C CA  . PRO A  1 585  ? 191.610 193.346 164.222 1.00 116.26 ? 585  PRO A CA  1 
ATOM   4500  C C   . PRO A  1 585  ? 190.570 193.658 165.286 1.00 117.52 ? 585  PRO A C   1 
ATOM   4501  O O   . PRO A  1 585  ? 190.599 193.049 166.362 1.00 117.45 ? 585  PRO A O   1 
ATOM   4502  C CB  . PRO A  1 585  ? 192.808 194.301 164.319 1.00 113.28 ? 585  PRO A CB  1 
ATOM   4503  C CG  . PRO A  1 585  ? 193.264 194.468 162.939 1.00 111.85 ? 585  PRO A CG  1 
ATOM   4504  C CD  . PRO A  1 585  ? 192.009 194.512 162.145 1.00 115.61 ? 585  PRO A CD  1 
ATOM   4505  N N   . THR A  1 586  ? 189.652 194.587 165.023 1.00 118.35 ? 586  THR A N   1 
ATOM   4506  C CA  . THR A  1 586  ? 188.597 194.867 165.989 1.00 118.55 ? 586  THR A CA  1 
ATOM   4507  C C   . THR A  1 586  ? 187.537 193.771 165.991 1.00 120.70 ? 586  THR A C   1 
ATOM   4508  O O   . THR A  1 586  ? 186.927 193.494 167.029 1.00 124.17 ? 586  THR A O   1 
ATOM   4509  C CB  . THR A  1 586  ? 187.961 196.225 165.690 1.00 119.33 ? 586  THR A CB  1 
ATOM   4510  O OG1 . THR A  1 586  ? 188.982 197.154 165.306 1.00 121.69 ? 586  THR A OG1 1 
ATOM   4511  C CG2 . THR A  1 586  ? 187.241 196.761 166.918 1.00 115.34 ? 586  THR A CG2 1 
ATOM   4512  N N   . ALA A  1 587  ? 187.315 193.129 164.842 1.00 118.59 ? 587  ALA A N   1 
ATOM   4513  C CA  . ALA A  1 587  ? 186.238 192.154 164.722 1.00 115.78 ? 587  ALA A CA  1 
ATOM   4514  C C   . ALA A  1 587  ? 186.566 190.818 165.375 1.00 119.14 ? 587  ALA A C   1 
ATOM   4515  O O   . ALA A  1 587  ? 185.657 190.160 165.890 1.00 123.73 ? 587  ALA A O   1 
ATOM   4516  C CB  . ALA A  1 587  ? 185.893 191.935 163.249 1.00 115.68 ? 587  ALA A CB  1 
ATOM   4517  N N   . ILE A  1 588  ? 187.830 190.398 165.368 1.00 117.79 ? 588  ILE A N   1 
ATOM   4518  C CA  . ILE A  1 588  ? 188.210 189.084 165.871 1.00 119.69 ? 588  ILE A CA  1 
ATOM   4519  C C   . ILE A  1 588  ? 188.916 189.171 167.217 1.00 122.59 ? 588  ILE A C   1 
ATOM   4520  O O   . ILE A  1 588  ? 189.424 188.156 167.706 1.00 124.11 ? 588  ILE A O   1 
ATOM   4521  C CB  . ILE A  1 588  ? 189.076 188.322 164.855 1.00 115.89 ? 588  ILE A CB  1 
ATOM   4522  C CG1 . ILE A  1 588  ? 190.385 189.069 164.603 1.00 115.63 ? 588  ILE A CG1 1 
ATOM   4523  C CG2 . ILE A  1 588  ? 188.317 188.121 163.556 1.00 116.46 ? 588  ILE A CG2 1 
ATOM   4524  C CD1 . ILE A  1 588  ? 191.515 188.176 164.155 1.00 110.35 ? 588  ILE A CD1 1 
ATOM   4525  N N   . ARG A  1 589  ? 188.918 190.351 167.847 1.00 122.10 ? 589  ARG A N   1 
ATOM   4526  C CA  . ARG A  1 589  ? 189.623 190.636 169.105 1.00 121.97 ? 589  ARG A CA  1 
ATOM   4527  C C   . ARG A  1 589  ? 191.088 190.202 169.026 1.00 120.41 ? 589  ARG A C   1 
ATOM   4528  O O   . ARG A  1 589  ? 191.549 189.325 169.757 1.00 122.03 ? 589  ARG A O   1 
ATOM   4529  C CB  . ARG A  1 589  ? 188.927 189.994 170.316 1.00 128.27 ? 589  ARG A CB  1 
ATOM   4530  C CG  . ARG A  1 589  ? 187.421 189.748 170.198 1.00 130.44 ? 589  ARG A CG  1 
ATOM   4531  C CD  . ARG A  1 589  ? 186.614 191.035 170.175 1.00 134.28 ? 589  ARG A CD  1 
ATOM   4532  N NE  . ARG A  1 589  ? 185.331 190.842 169.510 1.00 138.28 ? 589  ARG A NE  1 
ATOM   4533  C CZ  . ARG A  1 589  ? 184.433 191.799 169.319 1.00 137.69 ? 589  ARG A CZ  1 
ATOM   4534  N NH1 . ARG A  1 589  ? 184.645 193.038 169.729 1.00 138.39 ? 589  ARG A NH1 1 
ATOM   4535  N NH2 . ARG A  1 589  ? 183.293 191.504 168.701 1.00 136.98 ? 589  ARG A NH2 1 
ATOM   4536  N N   . ALA A  1 590  ? 191.819 190.845 168.110 1.00 120.07 ? 590  ALA A N   1 
ATOM   4537  C CA  . ALA A  1 590  ? 193.156 190.378 167.753 1.00 119.98 ? 590  ALA A CA  1 
ATOM   4538  C C   . ALA A  1 590  ? 194.174 190.609 168.864 1.00 124.43 ? 590  ALA A C   1 
ATOM   4539  O O   . ALA A  1 590  ? 195.210 189.936 168.895 1.00 123.11 ? 590  ALA A O   1 
ATOM   4540  C CB  . ALA A  1 590  ? 193.622 191.058 166.467 1.00 117.02 ? 590  ALA A CB  1 
ATOM   4541  N N   . ASP A  1 591  ? 193.910 191.547 169.776 1.00 129.18 ? 591  ASP A N   1 
ATOM   4542  C CA  . ASP A  1 591  ? 194.873 191.830 170.834 1.00 128.61 ? 591  ASP A CA  1 
ATOM   4543  C C   . ASP A  1 591  ? 194.887 190.759 171.917 1.00 126.78 ? 591  ASP A C   1 
ATOM   4544  O O   . ASP A  1 591  ? 195.849 190.691 172.689 1.00 129.57 ? 591  ASP A O   1 
ATOM   4545  C CB  . ASP A  1 591  ? 194.585 193.196 171.460 1.00 131.12 ? 591  ASP A CB  1 
ATOM   4546  C CG  . ASP A  1 591  ? 193.113 193.409 171.743 1.00 136.13 ? 591  ASP A CG  1 
ATOM   4547  O OD1 . ASP A  1 591  ? 192.284 192.658 171.189 1.00 135.74 ? 591  ASP A OD1 1 
ATOM   4548  O OD2 . ASP A  1 591  ? 192.784 194.329 172.521 1.00 142.29 ? 591  ASP A OD2 1 
ATOM   4549  N N   . GLN A  1 592  ? 193.851 189.926 171.995 1.00 122.97 ? 592  GLN A N   1 
ATOM   4550  C CA  . GLN A  1 592  ? 193.769 188.872 172.997 1.00 121.34 ? 592  GLN A CA  1 
ATOM   4551  C C   . GLN A  1 592  ? 194.123 187.499 172.441 1.00 119.60 ? 592  GLN A C   1 
ATOM   4552  O O   . GLN A  1 592  ? 193.967 186.499 173.147 1.00 122.19 ? 592  GLN A O   1 
ATOM   4553  C CB  . GLN A  1 592  ? 192.369 188.835 173.609 1.00 125.52 ? 592  GLN A CB  1 
ATOM   4554  C CG  . GLN A  1 592  ? 191.713 190.195 173.737 1.00 130.25 ? 592  GLN A CG  1 
ATOM   4555  C CD  . GLN A  1 592  ? 190.357 190.122 174.407 1.00 140.81 ? 592  GLN A CD  1 
ATOM   4556  O OE1 . GLN A  1 592  ? 190.113 189.261 175.251 1.00 144.48 ? 592  GLN A OE1 1 
ATOM   4557  N NE2 . GLN A  1 592  ? 189.462 191.025 174.027 1.00 144.13 ? 592  GLN A NE2 1 
ATOM   4558  N N   . LEU A  1 593  ? 194.591 187.425 171.199 1.00 116.10 ? 593  LEU A N   1 
ATOM   4559  C CA  . LEU A  1 593  ? 194.912 186.149 170.582 1.00 113.30 ? 593  LEU A CA  1 
ATOM   4560  C C   . LEU A  1 593  ? 196.404 185.853 170.714 1.00 113.08 ? 593  LEU A C   1 
ATOM   4561  O O   . LEU A  1 593  ? 197.193 186.674 171.188 1.00 116.89 ? 593  LEU A O   1 
ATOM   4562  C CB  . LEU A  1 593  ? 194.488 186.139 169.114 1.00 114.14 ? 593  LEU A CB  1 
ATOM   4563  C CG  . LEU A  1 593  ? 193.061 186.561 168.763 1.00 115.02 ? 593  LEU A CG  1 
ATOM   4564  C CD1 . LEU A  1 593  ? 192.785 186.326 167.288 1.00 111.80 ? 593  LEU A CD1 1 
ATOM   4565  C CD2 . LEU A  1 593  ? 192.045 185.828 169.619 1.00 118.25 ? 593  LEU A CD2 1 
ATOM   4566  N N   . THR A  1 594  ? 196.793 184.655 170.287 1.00 110.72 ? 594  THR A N   1 
ATOM   4567  C CA  . THR A  1 594  ? 198.192 184.275 170.252 1.00 108.36 ? 594  THR A CA  1 
ATOM   4568  C C   . THR A  1 594  ? 198.919 185.063 169.163 1.00 109.36 ? 594  THR A C   1 
ATOM   4569  O O   . THR A  1 594  ? 198.296 185.536 168.211 1.00 111.61 ? 594  THR A O   1 
ATOM   4570  C CB  . THR A  1 594  ? 198.323 182.774 169.999 1.00 105.56 ? 594  THR A CB  1 
ATOM   4571  O OG1 . THR A  1 594  ? 197.924 182.478 168.655 1.00 107.64 ? 594  THR A OG1 1 
ATOM   4572  C CG2 . THR A  1 594  ? 197.446 181.996 170.964 1.00 106.55 ? 594  THR A CG2 1 
ATOM   4573  N N   . PRO A  1 595  ? 200.238 185.247 169.301 1.00 108.86 ? 595  PRO A N   1 
ATOM   4574  C CA  . PRO A  1 595  ? 200.999 185.920 168.233 1.00 109.79 ? 595  PRO A CA  1 
ATOM   4575  C C   . PRO A  1 595  ? 200.967 185.198 166.896 1.00 108.89 ? 595  PRO A C   1 
ATOM   4576  O O   . PRO A  1 595  ? 201.147 185.849 165.859 1.00 109.14 ? 595  PRO A O   1 
ATOM   4577  C CB  . PRO A  1 595  ? 202.423 185.977 168.802 1.00 111.32 ? 595  PRO A CB  1 
ATOM   4578  C CG  . PRO A  1 595  ? 202.230 185.971 170.272 1.00 111.06 ? 595  PRO A CG  1 
ATOM   4579  C CD  . PRO A  1 595  ? 201.043 185.089 170.526 1.00 109.03 ? 595  PRO A CD  1 
ATOM   4580  N N   . ALA A  1 596  ? 200.754 183.880 166.881 1.00 108.02 ? 596  ALA A N   1 
ATOM   4581  C CA  . ALA A  1 596  ? 200.586 183.176 165.615 1.00 106.29 ? 596  ALA A CA  1 
ATOM   4582  C C   . ALA A  1 596  ? 199.278 183.556 164.933 1.00 106.35 ? 596  ALA A C   1 
ATOM   4583  O O   . ALA A  1 596  ? 199.217 183.612 163.701 1.00 105.99 ? 596  ALA A O   1 
ATOM   4584  C CB  . ALA A  1 596  ? 200.648 181.666 165.838 1.00 106.03 ? 596  ALA A CB  1 
ATOM   4585  N N   . TRP A  1 597  ? 198.228 183.814 165.711 1.00 106.62 ? 597  TRP A N   1 
ATOM   4586  C CA  . TRP A  1 597  ? 196.955 184.261 165.162 1.00 101.88 ? 597  TRP A CA  1 
ATOM   4587  C C   . TRP A  1 597  ? 196.975 185.719 164.730 1.00 104.26 ? 597  TRP A C   1 
ATOM   4588  O O   . TRP A  1 597  ? 196.119 186.124 163.937 1.00 106.36 ? 597  TRP A O   1 
ATOM   4589  C CB  . TRP A  1 597  ? 195.840 184.055 166.189 1.00 102.19 ? 597  TRP A CB  1 
ATOM   4590  C CG  . TRP A  1 597  ? 194.893 182.947 165.854 1.00 99.29  ? 597  TRP A CG  1 
ATOM   4591  C CD1 . TRP A  1 597  ? 194.815 181.728 166.456 1.00 98.58  ? 597  TRP A CD1 1 
ATOM   4592  C CD2 . TRP A  1 597  ? 193.876 182.963 164.846 1.00 99.11  ? 597  TRP A CD2 1 
ATOM   4593  N NE1 . TRP A  1 597  ? 193.818 180.979 165.882 1.00 98.05  ? 597  TRP A NE1 1 
ATOM   4594  C CE2 . TRP A  1 597  ? 193.226 181.715 164.891 1.00 98.98  ? 597  TRP A CE2 1 
ATOM   4595  C CE3 . TRP A  1 597  ? 193.456 183.909 163.907 1.00 97.67  ? 597  TRP A CE3 1 
ATOM   4596  C CZ2 . TRP A  1 597  ? 192.178 181.389 164.035 1.00 97.80  ? 597  TRP A CZ2 1 
ATOM   4597  C CZ3 . TRP A  1 597  ? 192.416 183.584 163.058 1.00 95.58  ? 597  TRP A CZ3 1 
ATOM   4598  C CH2 . TRP A  1 597  ? 191.788 182.335 163.128 1.00 96.43  ? 597  TRP A CH2 1 
ATOM   4599  N N   . ARG A  1 598  ? 197.920 186.514 165.228 1.00 104.82 ? 598  ARG A N   1 
ATOM   4600  C CA  . ARG A  1 598  ? 197.969 187.933 164.905 1.00 103.88 ? 598  ARG A CA  1 
ATOM   4601  C C   . ARG A  1 598  ? 198.620 188.220 163.560 1.00 103.56 ? 598  ARG A C   1 
ATOM   4602  O O   . ARG A  1 598  ? 198.457 189.327 163.036 1.00 106.18 ? 598  ARG A O   1 
ATOM   4603  C CB  . ARG A  1 598  ? 198.714 188.697 166.003 1.00 107.61 ? 598  ARG A CB  1 
ATOM   4604  C CG  . ARG A  1 598  ? 197.996 189.945 166.480 1.00 111.28 ? 598  ARG A CG  1 
ATOM   4605  C CD  . ARG A  1 598  ? 198.721 190.583 167.650 1.00 114.35 ? 598  ARG A CD  1 
ATOM   4606  N NE  . ARG A  1 598  ? 198.274 190.039 168.927 1.00 117.85 ? 598  ARG A NE  1 
ATOM   4607  C CZ  . ARG A  1 598  ? 199.068 189.446 169.807 1.00 115.89 ? 598  ARG A CZ  1 
ATOM   4608  N NH1 . ARG A  1 598  ? 200.363 189.301 169.582 1.00 112.43 ? 598  ARG A NH1 1 
ATOM   4609  N NH2 . ARG A  1 598  ? 198.549 188.988 170.943 1.00 115.71 ? 598  ARG A NH2 1 
ATOM   4610  N N   . VAL A  1 599  ? 199.350 187.258 162.987 1.00 101.34 ? 599  VAL A N   1 
ATOM   4611  C CA  . VAL A  1 599  ? 199.948 187.466 161.670 1.00 100.22 ? 599  VAL A CA  1 
ATOM   4612  C C   . VAL A  1 599  ? 198.953 187.262 160.541 1.00 102.50 ? 599  VAL A C   1 
ATOM   4613  O O   . VAL A  1 599  ? 199.260 187.600 159.391 1.00 106.41 ? 599  VAL A O   1 
ATOM   4614  C CB  . VAL A  1 599  ? 201.168 186.548 161.462 1.00 100.20 ? 599  VAL A CB  1 
ATOM   4615  C CG1 . VAL A  1 599  ? 202.052 186.560 162.695 1.00 105.35 ? 599  VAL A CG1 1 
ATOM   4616  C CG2 . VAL A  1 599  ? 200.731 185.132 161.130 1.00 96.67  ? 599  VAL A CG2 1 
ATOM   4617  N N   . TYR A  1 600  ? 197.770 186.722 160.833 1.00 102.03 ? 600  TYR A N   1 
ATOM   4618  C CA  . TYR A  1 600  ? 196.697 186.597 159.858 1.00 99.40  ? 600  TYR A CA  1 
ATOM   4619  C C   . TYR A  1 600  ? 195.619 187.653 160.055 1.00 101.59 ? 600  TYR A C   1 
ATOM   4620  O O   . TYR A  1 600  ? 194.502 187.493 159.553 1.00 103.50 ? 600  TYR A O   1 
ATOM   4621  C CB  . TYR A  1 600  ? 196.084 185.198 159.916 1.00 95.09  ? 600  TYR A CB  1 
ATOM   4622  C CG  . TYR A  1 600  ? 197.029 184.103 159.486 1.00 96.37  ? 600  TYR A CG  1 
ATOM   4623  C CD1 . TYR A  1 600  ? 197.290 183.876 158.141 1.00 95.77  ? 600  TYR A CD1 1 
ATOM   4624  C CD2 . TYR A  1 600  ? 197.658 183.294 160.422 1.00 97.35  ? 600  TYR A CD2 1 
ATOM   4625  C CE1 . TYR A  1 600  ? 198.153 182.876 157.741 1.00 97.09  ? 600  TYR A CE1 1 
ATOM   4626  C CE2 . TYR A  1 600  ? 198.522 182.291 160.031 1.00 97.81  ? 600  TYR A CE2 1 
ATOM   4627  C CZ  . TYR A  1 600  ? 198.766 182.087 158.690 1.00 100.34 ? 600  TYR A CZ  1 
ATOM   4628  O OH  . TYR A  1 600  ? 199.625 181.089 158.295 1.00 103.60 ? 600  TYR A OH  1 
ATOM   4629  N N   . SER A  1 601  ? 195.930 188.723 160.783 1.00 102.57 ? 601  SER A N   1 
ATOM   4630  C CA  . SER A  1 601  ? 194.994 189.811 161.007 1.00 105.69 ? 601  SER A CA  1 
ATOM   4631  C C   . SER A  1 601  ? 195.371 191.092 160.281 1.00 109.29 ? 601  SER A C   1 
ATOM   4632  O O   . SER A  1 601  ? 194.511 191.967 160.125 1.00 109.70 ? 601  SER A O   1 
ATOM   4633  C CB  . SER A  1 601  ? 194.868 190.107 162.509 1.00 106.50 ? 601  SER A CB  1 
ATOM   4634  O OG  . SER A  1 601  ? 194.098 191.272 162.734 1.00 114.16 ? 601  SER A OG  1 
ATOM   4635  N N   . THR A  1 602  ? 196.614 191.226 159.832 1.00 110.03 ? 602  THR A N   1 
ATOM   4636  C CA  . THR A  1 602  ? 197.076 192.405 159.109 1.00 114.02 ? 602  THR A CA  1 
ATOM   4637  C C   . THR A  1 602  ? 198.290 192.000 158.280 1.00 117.72 ? 602  THR A C   1 
ATOM   4638  O O   . THR A  1 602  ? 198.625 190.815 158.179 1.00 116.75 ? 602  THR A O   1 
ATOM   4639  C CB  . THR A  1 602  ? 197.400 193.552 160.071 1.00 114.86 ? 602  THR A CB  1 
ATOM   4640  O OG1 . THR A  1 602  ? 197.881 194.679 159.329 1.00 119.49 ? 602  THR A OG1 1 
ATOM   4641  C CG2 . THR A  1 602  ? 198.459 193.122 161.074 1.00 113.34 ? 602  THR A CG2 1 
ATOM   4642  N N   . GLY A  1 603  ? 198.954 192.987 157.685 1.00 118.68 ? 603  GLY A N   1 
ATOM   4643  C CA  . GLY A  1 603  ? 200.143 192.724 156.899 1.00 117.18 ? 603  GLY A CA  1 
ATOM   4644  C C   . GLY A  1 603  ? 200.089 193.322 155.510 1.00 119.31 ? 603  GLY A C   1 
ATOM   4645  O O   . GLY A  1 603  ? 199.363 194.291 155.271 1.00 120.09 ? 603  GLY A O   1 
ATOM   4646  N N   . VAL A  1 604  ? 200.855 192.752 154.583 1.00 119.78 ? 604  VAL A N   1 
ATOM   4647  C CA  . VAL A  1 604  ? 200.891 193.239 153.211 1.00 122.07 ? 604  VAL A CA  1 
ATOM   4648  C C   . VAL A  1 604  ? 200.071 192.378 152.259 1.00 122.43 ? 604  VAL A C   1 
ATOM   4649  O O   . VAL A  1 604  ? 199.700 192.865 151.179 1.00 121.99 ? 604  VAL A O   1 
ATOM   4650  C CB  . VAL A  1 604  ? 202.341 193.363 152.700 1.00 121.04 ? 604  VAL A CB  1 
ATOM   4651  C CG1 . VAL A  1 604  ? 203.085 194.437 153.475 1.00 121.29 ? 604  VAL A CG1 1 
ATOM   4652  C CG2 . VAL A  1 604  ? 203.059 192.027 152.805 1.00 116.45 ? 604  VAL A CG2 1 
ATOM   4653  N N   . ASN A  1 605  ? 199.777 191.129 152.612 1.00 119.63 ? 605  ASN A N   1 
ATOM   4654  C CA  . ASN A  1 605  ? 198.968 190.253 151.767 1.00 112.49 ? 605  ASN A CA  1 
ATOM   4655  C C   . ASN A  1 605  ? 197.492 190.357 152.156 1.00 109.51 ? 605  ASN A C   1 
ATOM   4656  O O   . ASN A  1 605  ? 196.855 189.399 152.590 1.00 107.38 ? 605  ASN A O   1 
ATOM   4657  C CB  . ASN A  1 605  ? 199.470 188.818 151.864 1.00 108.81 ? 605  ASN A CB  1 
ATOM   4658  C CG  . ASN A  1 605  ? 200.618 188.539 150.919 1.00 112.84 ? 605  ASN A CG  1 
ATOM   4659  O OD1 . ASN A  1 605  ? 200.909 189.335 150.027 1.00 115.29 ? 605  ASN A OD1 1 
ATOM   4660  N ND2 . ASN A  1 605  ? 201.279 187.405 151.109 1.00 112.18 ? 605  ASN A ND2 1 
ATOM   4661  N N   . VAL A  1 606  ? 196.955 191.562 151.989 1.00 111.06 ? 606  VAL A N   1 
ATOM   4662  C CA  . VAL A  1 606  ? 195.574 191.875 152.333 1.00 107.52 ? 606  VAL A CA  1 
ATOM   4663  C C   . VAL A  1 606  ? 194.828 192.193 151.045 1.00 108.49 ? 606  VAL A C   1 
ATOM   4664  O O   . VAL A  1 606  ? 195.246 193.068 150.277 1.00 110.81 ? 606  VAL A O   1 
ATOM   4665  C CB  . VAL A  1 606  ? 195.501 193.044 153.332 1.00 107.12 ? 606  VAL A CB  1 
ATOM   4666  C CG1 . VAL A  1 606  ? 194.133 193.702 153.304 1.00 107.27 ? 606  VAL A CG1 1 
ATOM   4667  C CG2 . VAL A  1 606  ? 195.832 192.560 154.732 1.00 106.84 ? 606  VAL A CG2 1 
ATOM   4668  N N   . PHE A  1 607  ? 193.733 191.475 150.805 1.00 104.49 ? 607  PHE A N   1 
ATOM   4669  C CA  . PHE A  1 607  ? 192.942 191.626 149.592 1.00 102.80 ? 607  PHE A CA  1 
ATOM   4670  C C   . PHE A  1 607  ? 191.469 191.693 149.966 1.00 102.95 ? 607  PHE A C   1 
ATOM   4671  O O   . PHE A  1 607  ? 190.992 190.880 150.763 1.00 104.94 ? 607  PHE A O   1 
ATOM   4672  C CB  . PHE A  1 607  ? 193.200 190.466 148.624 1.00 101.26 ? 607  PHE A CB  1 
ATOM   4673  C CG  . PHE A  1 607  ? 192.468 190.587 147.321 1.00 105.35 ? 607  PHE A CG  1 
ATOM   4674  C CD1 . PHE A  1 607  ? 192.419 191.796 146.647 1.00 107.99 ? 607  PHE A CD1 1 
ATOM   4675  C CD2 . PHE A  1 607  ? 191.835 189.488 146.765 1.00 104.89 ? 607  PHE A CD2 1 
ATOM   4676  C CE1 . PHE A  1 607  ? 191.747 191.908 145.445 1.00 107.71 ? 607  PHE A CE1 1 
ATOM   4677  C CE2 . PHE A  1 607  ? 191.162 189.593 145.563 1.00 105.31 ? 607  PHE A CE2 1 
ATOM   4678  C CZ  . PHE A  1 607  ? 191.118 190.804 144.903 1.00 107.96 ? 607  PHE A CZ  1 
ATOM   4679  N N   . GLN A  1 608  ? 190.756 192.657 149.392 1.00 103.68 ? 608  GLN A N   1 
ATOM   4680  C CA  . GLN A  1 608  ? 189.342 192.866 149.676 1.00 104.70 ? 608  GLN A CA  1 
ATOM   4681  C C   . GLN A  1 608  ? 188.510 192.371 148.501 1.00 105.46 ? 608  GLN A C   1 
ATOM   4682  O O   . GLN A  1 608  ? 188.635 192.888 147.385 1.00 107.31 ? 608  GLN A O   1 
ATOM   4683  C CB  . GLN A  1 608  ? 189.056 194.342 149.950 1.00 103.79 ? 608  GLN A CB  1 
ATOM   4684  C CG  . GLN A  1 608  ? 187.578 194.676 150.054 1.00 102.57 ? 608  GLN A CG  1 
ATOM   4685  C CD  . GLN A  1 608  ? 186.974 194.251 151.376 1.00 108.93 ? 608  GLN A CD  1 
ATOM   4686  O OE1 . GLN A  1 608  ? 187.479 194.599 152.441 1.00 114.78 ? 608  GLN A OE1 1 
ATOM   4687  N NE2 . GLN A  1 608  ? 185.886 193.495 151.313 1.00 107.88 ? 608  GLN A NE2 1 
ATOM   4688  N N   . THR A  1 609  ? 187.667 191.376 148.752 1.00 104.98 ? 609  THR A N   1 
ATOM   4689  C CA  . THR A  1 609  ? 186.750 190.832 147.762 1.00 104.39 ? 609  THR A CA  1 
ATOM   4690  C C   . THR A  1 609  ? 185.315 191.174 148.151 1.00 106.17 ? 609  THR A C   1 
ATOM   4691  O O   . THR A  1 609  ? 185.055 191.793 149.186 1.00 107.50 ? 609  THR A O   1 
ATOM   4692  C CB  . THR A  1 609  ? 186.924 189.316 147.627 1.00 103.67 ? 609  THR A CB  1 
ATOM   4693  O OG1 . THR A  1 609  ? 186.095 188.651 148.586 1.00 103.99 ? 609  THR A OG1 1 
ATOM   4694  C CG2 . THR A  1 609  ? 188.372 188.913 147.854 1.00 100.86 ? 609  THR A CG2 1 
ATOM   4695  N N   . GLN A  1 610  ? 184.374 190.759 147.305 1.00 107.69 ? 610  GLN A N   1 
ATOM   4696  C CA  . GLN A  1 610  ? 182.960 190.931 147.610 1.00 108.55 ? 610  GLN A CA  1 
ATOM   4697  C C   . GLN A  1 610  ? 182.455 189.926 148.635 1.00 105.29 ? 610  GLN A C   1 
ATOM   4698  O O   . GLN A  1 610  ? 181.380 190.138 149.207 1.00 104.45 ? 610  GLN A O   1 
ATOM   4699  C CB  . GLN A  1 610  ? 182.125 190.823 146.333 1.00 113.41 ? 610  GLN A CB  1 
ATOM   4700  C CG  . GLN A  1 610  ? 182.192 192.047 145.438 1.00 117.08 ? 610  GLN A CG  1 
ATOM   4701  C CD  . GLN A  1 610  ? 182.128 193.343 146.218 1.00 126.30 ? 610  GLN A CD  1 
ATOM   4702  O OE1 . GLN A  1 610  ? 181.104 193.669 146.819 1.00 124.85 ? 610  GLN A OE1 1 
ATOM   4703  N NE2 . GLN A  1 610  ? 183.224 194.092 146.213 1.00 129.07 ? 610  GLN A NE2 1 
ATOM   4704  N N   . ALA A  1 611  ? 183.194 188.847 148.876 1.00 103.85 ? 611  ALA A N   1 
ATOM   4705  C CA  . ALA A  1 611  ? 182.841 187.864 149.888 1.00 102.56 ? 611  ALA A CA  1 
ATOM   4706  C C   . ALA A  1 611  ? 183.484 188.150 151.237 1.00 106.92 ? 611  ALA A C   1 
ATOM   4707  O O   . ALA A  1 611  ? 183.223 187.421 152.199 1.00 109.91 ? 611  ALA A O   1 
ATOM   4708  C CB  . ALA A  1 611  ? 183.234 186.460 149.420 1.00 95.43  ? 611  ALA A CB  1 
ATOM   4709  N N   . GLY A  1 612  ? 184.310 189.185 151.331 1.00 105.15 ? 612  GLY A N   1 
ATOM   4710  C CA  . GLY A  1 612  ? 184.984 189.545 152.557 1.00 103.84 ? 612  GLY A CA  1 
ATOM   4711  C C   . GLY A  1 612  ? 186.461 189.777 152.334 1.00 103.16 ? 612  GLY A C   1 
ATOM   4712  O O   . GLY A  1 612  ? 186.972 189.719 151.217 1.00 105.31 ? 612  GLY A O   1 
ATOM   4713  N N   . CYS A  1 613  ? 187.156 190.044 153.436 1.00 100.12 ? 613  CYS A N   1 
ATOM   4714  C CA  . CYS A  1 613  ? 188.586 190.311 153.390 1.00 100.07 ? 613  CYS A CA  1 
ATOM   4715  C C   . CYS A  1 613  ? 189.364 189.002 153.411 1.00 97.28  ? 613  CYS A C   1 
ATOM   4716  O O   . CYS A  1 613  ? 189.115 188.134 154.252 1.00 96.73  ? 613  CYS A O   1 
ATOM   4717  C CB  . CYS A  1 613  ? 188.998 191.193 154.567 1.00 105.21 ? 613  CYS A CB  1 
ATOM   4718  S SG  . CYS A  1 613  ? 190.671 191.865 154.460 1.00 123.66 ? 613  CYS A SG  1 
ATOM   4719  N N   . LEU A  1 614  ? 190.308 188.863 152.485 1.00 96.46  ? 614  LEU A N   1 
ATOM   4720  C CA  . LEU A  1 614  ? 191.145 187.675 152.376 1.00 92.23  ? 614  LEU A CA  1 
ATOM   4721  C C   . LEU A  1 614  ? 192.572 188.053 152.749 1.00 96.02  ? 614  LEU A C   1 
ATOM   4722  O O   . LEU A  1 614  ? 193.157 188.954 152.139 1.00 102.57 ? 614  LEU A O   1 
ATOM   4723  C CB  . LEU A  1 614  ? 191.086 187.095 150.964 1.00 89.68  ? 614  LEU A CB  1 
ATOM   4724  C CG  . LEU A  1 614  ? 192.020 185.927 150.652 1.00 86.91  ? 614  LEU A CG  1 
ATOM   4725  C CD1 . LEU A  1 614  ? 191.647 184.719 151.486 1.00 86.67  ? 614  LEU A CD1 1 
ATOM   4726  C CD2 . LEU A  1 614  ? 191.974 185.589 149.173 1.00 85.96  ? 614  LEU A CD2 1 
ATOM   4727  N N   . ILE A  1 615  ? 193.125 187.368 153.746 1.00 93.71  ? 615  ILE A N   1 
ATOM   4728  C CA  . ILE A  1 615  ? 194.436 187.686 154.299 1.00 92.89  ? 615  ILE A CA  1 
ATOM   4729  C C   . ILE A  1 615  ? 195.321 186.454 154.191 1.00 94.39  ? 615  ILE A C   1 
ATOM   4730  O O   . ILE A  1 615  ? 194.931 185.364 154.624 1.00 96.07  ? 615  ILE A O   1 
ATOM   4731  C CB  . ILE A  1 615  ? 194.332 188.161 155.760 1.00 90.47  ? 615  ILE A CB  1 
ATOM   4732  C CG1 . ILE A  1 615  ? 193.534 189.464 155.838 1.00 94.33  ? 615  ILE A CG1 1 
ATOM   4733  C CG2 . ILE A  1 615  ? 195.712 188.345 156.369 1.00 95.82  ? 615  ILE A CG2 1 
ATOM   4734  C CD1 . ILE A  1 615  ? 193.461 190.058 157.224 1.00 101.70 ? 615  ILE A CD1 1 
ATOM   4735  N N   . GLY A  1 616  ? 196.507 186.627 153.613 1.00 95.38  ? 616  GLY A N   1 
ATOM   4736  C CA  . GLY A  1 616  ? 197.477 185.560 153.504 1.00 96.30  ? 616  GLY A CA  1 
ATOM   4737  C C   . GLY A  1 616  ? 197.687 184.999 152.115 1.00 101.62 ? 616  GLY A C   1 
ATOM   4738  O O   . GLY A  1 616  ? 198.413 184.009 151.974 1.00 103.06 ? 616  GLY A O   1 
ATOM   4739  N N   . ALA A  1 617  ? 197.084 185.591 151.089 1.00 103.53 ? 617  ALA A N   1 
ATOM   4740  C CA  . ALA A  1 617  ? 197.213 185.115 149.721 1.00 102.63 ? 617  ALA A CA  1 
ATOM   4741  C C   . ALA A  1 617  ? 197.653 186.254 148.815 1.00 107.84 ? 617  ALA A C   1 
ATOM   4742  O O   . ALA A  1 617  ? 197.174 187.384 148.945 1.00 110.68 ? 617  ALA A O   1 
ATOM   4743  C CB  . ALA A  1 617  ? 195.895 184.525 149.212 1.00 97.99  ? 617  ALA A CB  1 
ATOM   4744  N N   . GLU A  1 618  ? 198.570 185.950 147.901 1.00 107.06 ? 618  GLU A N   1 
ATOM   4745  C CA  . GLU A  1 618  ? 199.005 186.928 146.918 1.00 105.58 ? 618  GLU A CA  1 
ATOM   4746  C C   . GLU A  1 618  ? 197.903 187.179 145.893 1.00 105.57 ? 618  GLU A C   1 
ATOM   4747  O O   . GLU A  1 618  ? 197.076 186.313 145.603 1.00 107.62 ? 618  GLU A O   1 
ATOM   4748  C CB  . GLU A  1 618  ? 200.276 186.452 146.217 1.00 110.03 ? 618  GLU A CB  1 
ATOM   4749  C CG  . GLU A  1 618  ? 201.250 187.563 145.874 1.00 121.95 ? 618  GLU A CG  1 
ATOM   4750  C CD  . GLU A  1 618  ? 202.455 187.060 145.105 1.00 135.31 ? 618  GLU A CD  1 
ATOM   4751  O OE1 . GLU A  1 618  ? 203.148 186.154 145.612 1.00 138.63 ? 618  GLU A OE1 1 
ATOM   4752  O OE2 . GLU A  1 618  ? 202.706 187.569 143.993 1.00 140.97 ? 618  GLU A OE2 1 
ATOM   4753  N N   . HIS A  1 619  ? 197.896 188.391 145.344 1.00 107.33 ? 619  HIS A N   1 
ATOM   4754  C CA  . HIS A  1 619  ? 196.913 188.790 144.343 1.00 106.42 ? 619  HIS A CA  1 
ATOM   4755  C C   . HIS A  1 619  ? 197.640 189.017 143.026 1.00 108.33 ? 619  HIS A C   1 
ATOM   4756  O O   . HIS A  1 619  ? 198.545 189.854 142.950 1.00 113.50 ? 619  HIS A O   1 
ATOM   4757  C CB  . HIS A  1 619  ? 196.161 190.047 144.777 1.00 105.91 ? 619  HIS A CB  1 
ATOM   4758  C CG  . HIS A  1 619  ? 195.172 190.537 143.767 1.00 109.29 ? 619  HIS A CG  1 
ATOM   4759  N ND1 . HIS A  1 619  ? 194.357 189.686 143.052 1.00 109.00 ? 619  HIS A ND1 1 
ATOM   4760  C CD2 . HIS A  1 619  ? 194.865 191.788 143.353 1.00 112.76 ? 619  HIS A CD2 1 
ATOM   4761  C CE1 . HIS A  1 619  ? 193.591 190.393 142.240 1.00 111.03 ? 619  HIS A CE1 1 
ATOM   4762  N NE2 . HIS A  1 619  ? 193.879 191.671 142.403 1.00 116.16 ? 619  HIS A NE2 1 
ATOM   4763  N N   . VAL A  1 620  ? 197.249 188.275 141.996 1.00 106.54 ? 620  VAL A N   1 
ATOM   4764  C CA  . VAL A  1 620  ? 197.876 188.368 140.691 1.00 110.47 ? 620  VAL A CA  1 
ATOM   4765  C C   . VAL A  1 620  ? 196.874 188.938 139.697 1.00 117.83 ? 620  VAL A C   1 
ATOM   4766  O O   . VAL A  1 620  ? 195.661 188.941 139.923 1.00 119.47 ? 620  VAL A O   1 
ATOM   4767  C CB  . VAL A  1 620  ? 198.418 187.001 140.216 1.00 104.80 ? 620  VAL A CB  1 
ATOM   4768  C CG1 . VAL A  1 620  ? 199.370 186.424 141.247 1.00 104.19 ? 620  VAL A CG1 1 
ATOM   4769  C CG2 . VAL A  1 620  ? 197.275 186.040 139.955 1.00 104.77 ? 620  VAL A CG2 1 
ATOM   4770  N N   . ASN A  1 621  ? 197.392 189.439 138.575 1.00 119.59 ? 621  ASN A N   1 
ATOM   4771  C CA  . ASN A  1 621  ? 196.553 190.041 137.549 1.00 121.26 ? 621  ASN A CA  1 
ATOM   4772  C C   . ASN A  1 621  ? 196.120 189.060 136.470 1.00 118.78 ? 621  ASN A C   1 
ATOM   4773  O O   . ASN A  1 621  ? 195.194 189.366 135.712 1.00 120.75 ? 621  ASN A O   1 
ATOM   4774  C CB  . ASN A  1 621  ? 197.282 191.215 136.889 1.00 128.85 ? 621  ASN A CB  1 
ATOM   4775  C CG  . ASN A  1 621  ? 197.289 192.456 137.755 1.00 144.58 ? 621  ASN A CG  1 
ATOM   4776  O OD1 . ASN A  1 621  ? 196.488 192.585 138.680 1.00 143.20 ? 621  ASN A OD1 1 
ATOM   4777  N ND2 . ASN A  1 621  ? 198.194 193.380 137.456 1.00 157.52 ? 621  ASN A ND2 1 
ATOM   4778  N N   . ALA A  1 622  ? 196.762 187.899 136.380 1.00 115.68 ? 622  ALA A N   1 
ATOM   4779  C CA  . ALA A  1 622  ? 196.411 186.934 135.353 1.00 112.42 ? 622  ALA A CA  1 
ATOM   4780  C C   . ALA A  1 622  ? 195.112 186.215 135.706 1.00 111.71 ? 622  ALA A C   1 
ATOM   4781  O O   . ALA A  1 622  ? 194.639 186.246 136.845 1.00 113.97 ? 622  ALA A O   1 
ATOM   4782  C CB  . ALA A  1 622  ? 197.537 185.919 135.161 1.00 108.86 ? 622  ALA A CB  1 
ATOM   4783  N N   . SER A  1 623  ? 194.535 185.558 134.705 1.00 109.33 ? 623  SER A N   1 
ATOM   4784  C CA  . SER A  1 623  ? 193.293 184.816 134.857 1.00 106.71 ? 623  SER A CA  1 
ATOM   4785  C C   . SER A  1 623  ? 193.533 183.347 134.542 1.00 106.87 ? 623  SER A C   1 
ATOM   4786  O O   . SER A  1 623  ? 194.145 183.013 133.523 1.00 110.93 ? 623  SER A O   1 
ATOM   4787  C CB  . SER A  1 623  ? 192.200 185.378 133.945 1.00 108.03 ? 623  SER A CB  1 
ATOM   4788  O OG  . SER A  1 623  ? 191.537 186.469 134.558 1.00 108.81 ? 623  SER A OG  1 
ATOM   4789  N N   . TYR A  1 624  ? 193.047 182.475 135.420 1.00 104.22 ? 624  TYR A N   1 
ATOM   4790  C CA  . TYR A  1 624  ? 193.186 181.034 135.266 1.00 105.10 ? 624  TYR A CA  1 
ATOM   4791  C C   . TYR A  1 624  ? 191.833 180.378 135.514 1.00 108.46 ? 624  TYR A C   1 
ATOM   4792  O O   . TYR A  1 624  ? 190.855 181.038 135.876 1.00 109.21 ? 624  TYR A O   1 
ATOM   4793  C CB  . TYR A  1 624  ? 194.237 180.466 136.228 1.00 106.43 ? 624  TYR A CB  1 
ATOM   4794  C CG  . TYR A  1 624  ? 195.577 181.168 136.198 1.00 108.02 ? 624  TYR A CG  1 
ATOM   4795  C CD1 . TYR A  1 624  ? 196.560 180.792 135.293 1.00 109.20 ? 624  TYR A CD1 1 
ATOM   4796  C CD2 . TYR A  1 624  ? 195.864 182.195 137.089 1.00 106.91 ? 624  TYR A CD2 1 
ATOM   4797  C CE1 . TYR A  1 624  ? 197.788 181.428 135.268 1.00 111.09 ? 624  TYR A CE1 1 
ATOM   4798  C CE2 . TYR A  1 624  ? 197.088 182.836 137.071 1.00 107.97 ? 624  TYR A CE2 1 
ATOM   4799  C CZ  . TYR A  1 624  ? 198.045 182.449 136.159 1.00 111.14 ? 624  TYR A CZ  1 
ATOM   4800  O OH  . TYR A  1 624  ? 199.265 183.084 136.138 1.00 112.90 ? 624  TYR A OH  1 
ATOM   4801  N N   . GLU A  1 625  ? 191.780 179.064 135.316 1.00 110.84 ? 625  GLU A N   1 
ATOM   4802  C CA  . GLU A  1 625  ? 190.600 178.307 135.698 1.00 111.79 ? 625  GLU A CA  1 
ATOM   4803  C C   . GLU A  1 625  ? 190.530 178.185 137.218 1.00 112.77 ? 625  GLU A C   1 
ATOM   4804  O O   . GLU A  1 625  ? 191.532 178.315 137.926 1.00 113.83 ? 625  GLU A O   1 
ATOM   4805  C CB  . GLU A  1 625  ? 190.566 176.900 135.070 1.00 114.50 ? 625  GLU A CB  1 
ATOM   4806  C CG  . GLU A  1 625  ? 190.786 176.679 133.534 1.00 124.63 ? 625  GLU A CG  1 
ATOM   4807  C CD  . GLU A  1 625  ? 192.003 177.342 132.904 1.00 133.28 ? 625  GLU A CD  1 
ATOM   4808  O OE1 . GLU A  1 625  ? 191.944 177.663 131.698 1.00 136.68 ? 625  GLU A OE1 1 
ATOM   4809  O OE2 . GLU A  1 625  ? 193.019 177.528 133.605 1.00 131.76 ? 625  GLU A OE2 1 
ATOM   4810  N N   . CYS A  1 626  ? 189.325 177.927 137.717 1.00 110.77 ? 626  CYS A N   1 
ATOM   4811  C CA  . CYS A  1 626  ? 189.099 177.884 139.154 1.00 109.65 ? 626  CYS A CA  1 
ATOM   4812  C C   . CYS A  1 626  ? 189.647 176.589 139.741 1.00 109.98 ? 626  CYS A C   1 
ATOM   4813  O O   . CYS A  1 626  ? 189.284 175.494 139.303 1.00 110.75 ? 626  CYS A O   1 
ATOM   4814  C CB  . CYS A  1 626  ? 187.609 178.015 139.462 1.00 112.34 ? 626  CYS A CB  1 
ATOM   4815  S SG  . CYS A  1 626  ? 187.246 178.686 141.100 1.00 126.15 ? 626  CYS A SG  1 
ATOM   4816  N N   . ASP A  1 627  ? 190.527 176.721 140.735 1.00 107.53 ? 627  ASP A N   1 
ATOM   4817  C CA  . ASP A  1 627  ? 191.060 175.579 141.470 1.00 105.56 ? 627  ASP A CA  1 
ATOM   4818  C C   . ASP A  1 627  ? 190.349 175.405 142.808 1.00 104.41 ? 627  ASP A C   1 
ATOM   4819  O O   . ASP A  1 627  ? 189.783 174.344 143.084 1.00 107.94 ? 627  ASP A O   1 
ATOM   4820  C CB  . ASP A  1 627  ? 192.571 175.750 141.675 1.00 105.14 ? 627  ASP A CB  1 
ATOM   4821  C CG  . ASP A  1 627  ? 193.238 174.495 142.208 1.00 111.75 ? 627  ASP A CG  1 
ATOM   4822  O OD1 . ASP A  1 627  ? 192.626 173.409 142.132 1.00 116.56 ? 627  ASP A OD1 1 
ATOM   4823  O OD2 . ASP A  1 627  ? 194.381 174.595 142.702 1.00 109.73 ? 627  ASP A OD2 1 
ATOM   4824  N N   . ILE A  1 628  ? 190.372 176.436 143.647 1.00 99.49  ? 628  ILE A N   1 
ATOM   4825  C CA  . ILE A  1 628  ? 189.622 176.452 144.899 1.00 94.67  ? 628  ILE A CA  1 
ATOM   4826  C C   . ILE A  1 628  ? 188.661 177.634 144.856 1.00 96.20  ? 628  ILE A C   1 
ATOM   4827  O O   . ILE A  1 628  ? 189.108 178.790 144.874 1.00 99.01  ? 628  ILE A O   1 
ATOM   4828  C CB  . ILE A  1 628  ? 190.552 176.539 146.118 1.00 94.02  ? 628  ILE A CB  1 
ATOM   4829  C CG1 . ILE A  1 628  ? 191.629 175.456 146.057 1.00 94.99  ? 628  ILE A CG1 1 
ATOM   4830  C CG2 . ILE A  1 628  ? 189.754 176.419 147.404 1.00 90.74  ? 628  ILE A CG2 1 
ATOM   4831  C CD1 . ILE A  1 628  ? 192.686 175.594 147.124 1.00 90.19  ? 628  ILE A CD1 1 
ATOM   4832  N N   . PRO A  1 629  ? 187.349 177.404 144.792 1.00 92.75  ? 629  PRO A N   1 
ATOM   4833  C CA  . PRO A  1 629  ? 186.404 178.526 144.707 1.00 90.87  ? 629  PRO A CA  1 
ATOM   4834  C C   . PRO A  1 629  ? 186.272 179.243 146.043 1.00 89.36  ? 629  PRO A C   1 
ATOM   4835  O O   . PRO A  1 629  ? 186.147 178.611 147.095 1.00 93.80  ? 629  PRO A O   1 
ATOM   4836  C CB  . PRO A  1 629  ? 185.088 177.854 144.300 1.00 91.49  ? 629  PRO A CB  1 
ATOM   4837  C CG  . PRO A  1 629  ? 185.211 176.454 144.783 1.00 94.11  ? 629  PRO A CG  1 
ATOM   4838  C CD  . PRO A  1 629  ? 186.672 176.096 144.763 1.00 91.46  ? 629  PRO A CD  1 
ATOM   4839  N N   . ILE A  1 630  ? 186.302 180.570 145.995 1.00 86.35  ? 630  ILE A N   1 
ATOM   4840  C CA  . ILE A  1 630  ? 186.125 181.404 147.178 1.00 86.57  ? 630  ILE A CA  1 
ATOM   4841  C C   . ILE A  1 630  ? 184.765 182.087 147.172 1.00 90.80  ? 630  ILE A C   1 
ATOM   4842  O O   . ILE A  1 630  ? 184.027 182.030 148.156 1.00 97.40  ? 630  ILE A O   1 
ATOM   4843  C CB  . ILE A  1 630  ? 187.276 182.431 147.283 1.00 85.26  ? 630  ILE A CB  1 
ATOM   4844  C CG1 . ILE A  1 630  ? 188.535 181.762 147.830 1.00 84.42  ? 630  ILE A CG1 1 
ATOM   4845  C CG2 . ILE A  1 630  ? 186.895 183.601 148.175 1.00 85.36  ? 630  ILE A CG2 1 
ATOM   4846  C CD1 . ILE A  1 630  ? 189.765 182.626 147.733 1.00 87.45  ? 630  ILE A CD1 1 
ATOM   4847  N N   . GLY A  1 631  ? 184.408 182.717 146.064 1.00 87.61  ? 631  GLY A N   1 
ATOM   4848  C CA  . GLY A  1 631  ? 183.127 183.385 145.923 1.00 87.09  ? 631  GLY A CA  1 
ATOM   4849  C C   . GLY A  1 631  ? 183.267 184.675 145.140 1.00 88.87  ? 631  GLY A C   1 
ATOM   4850  O O   . GLY A  1 631  ? 184.324 185.308 145.131 1.00 91.72  ? 631  GLY A O   1 
ATOM   4851  N N   . ALA A  1 632  ? 182.175 185.064 144.472 1.00 87.94  ? 632  ALA A N   1 
ATOM   4852  C CA  . ALA A  1 632  ? 182.077 186.298 143.682 1.00 84.46  ? 632  ALA A CA  1 
ATOM   4853  C C   . ALA A  1 632  ? 183.154 186.383 142.601 1.00 87.50  ? 632  ALA A C   1 
ATOM   4854  O O   . ALA A  1 632  ? 183.741 187.440 142.366 1.00 89.18  ? 632  ALA A O   1 
ATOM   4855  C CB  . ALA A  1 632  ? 182.108 187.539 144.578 1.00 84.29  ? 632  ALA A CB  1 
ATOM   4856  N N   . GLY A  1 633  ? 183.416 185.260 141.937 1.00 89.27  ? 633  GLY A N   1 
ATOM   4857  C CA  . GLY A  1 633  ? 184.352 185.241 140.833 1.00 88.14  ? 633  GLY A CA  1 
ATOM   4858  C C   . GLY A  1 633  ? 185.812 185.198 141.214 1.00 89.57  ? 633  GLY A C   1 
ATOM   4859  O O   . GLY A  1 633  ? 186.665 185.423 140.349 1.00 95.40  ? 633  GLY A O   1 
ATOM   4860  N N   . ILE A  1 634  ? 186.133 184.915 142.473 1.00 88.07  ? 634  ILE A N   1 
ATOM   4861  C CA  . ILE A  1 634  ? 187.509 184.858 142.949 1.00 87.16  ? 634  ILE A CA  1 
ATOM   4862  C C   . ILE A  1 634  ? 187.840 183.411 143.282 1.00 91.76  ? 634  ILE A C   1 
ATOM   4863  O O   . ILE A  1 634  ? 187.077 182.740 143.987 1.00 95.43  ? 634  ILE A O   1 
ATOM   4864  C CB  . ILE A  1 634  ? 187.718 185.770 144.171 1.00 87.80  ? 634  ILE A CB  1 
ATOM   4865  C CG1 . ILE A  1 634  ? 187.285 187.200 143.847 1.00 89.84  ? 634  ILE A CG1 1 
ATOM   4866  C CG2 . ILE A  1 634  ? 189.170 185.745 144.616 1.00 87.89  ? 634  ILE A CG2 1 
ATOM   4867  C CD1 . ILE A  1 634  ? 188.135 187.873 142.796 1.00 89.94  ? 634  ILE A CD1 1 
ATOM   4868  N N   . CYS A  1 635  ? 188.963 182.928 142.763 1.00 93.64  ? 635  CYS A N   1 
ATOM   4869  C CA  . CYS A  1 635  ? 189.448 181.583 143.029 1.00 95.04  ? 635  CYS A CA  1 
ATOM   4870  C C   . CYS A  1 635  ? 190.868 181.650 143.577 1.00 96.18  ? 635  CYS A C   1 
ATOM   4871  O O   . CYS A  1 635  ? 191.559 182.664 143.455 1.00 99.32  ? 635  CYS A O   1 
ATOM   4872  C CB  . CYS A  1 635  ? 189.401 180.716 141.764 1.00 98.04  ? 635  CYS A CB  1 
ATOM   4873  S SG  . CYS A  1 635  ? 187.779 180.642 140.972 1.00 120.36 ? 635  CYS A SG  1 
ATOM   4874  N N   . ALA A  1 636  ? 191.302 180.550 144.187 1.00 95.33  ? 636  ALA A N   1 
ATOM   4875  C CA  . ALA A  1 636  ? 192.628 180.471 144.779 1.00 93.20  ? 636  ALA A CA  1 
ATOM   4876  C C   . ALA A  1 636  ? 193.302 179.180 144.344 1.00 97.04  ? 636  ALA A C   1 
ATOM   4877  O O   . ALA A  1 636  ? 192.644 178.187 144.027 1.00 99.81  ? 636  ALA A O   1 
ATOM   4878  C CB  . ALA A  1 636  ? 192.575 180.549 146.309 1.00 89.72  ? 636  ALA A CB  1 
ATOM   4879  N N   . SER A  1 637  ? 194.633 179.204 144.335 1.00 97.58  ? 637  SER A N   1 
ATOM   4880  C CA  . SER A  1 637  ? 195.420 178.058 143.908 1.00 99.40  ? 637  SER A CA  1 
ATOM   4881  C C   . SER A  1 637  ? 196.792 178.125 144.568 1.00 102.88 ? 637  SER A C   1 
ATOM   4882  O O   . SER A  1 637  ? 197.087 179.034 145.348 1.00 103.86 ? 637  SER A O   1 
ATOM   4883  C CB  . SER A  1 637  ? 195.540 178.011 142.383 1.00 104.77 ? 637  SER A CB  1 
ATOM   4884  O OG  . SER A  1 637  ? 196.273 176.873 141.966 1.00 109.01 ? 637  SER A OG  1 
ATOM   4885  N N   . TYR A  1 638  ? 197.635 177.147 144.239 1.00 106.00 ? 638  TYR A N   1 
ATOM   4886  C CA  . TYR A  1 638  ? 198.978 177.009 144.805 1.00 106.56 ? 638  TYR A CA  1 
ATOM   4887  C C   . TYR A  1 638  ? 199.971 177.059 143.647 1.00 111.73 ? 638  TYR A C   1 
ATOM   4888  O O   . TYR A  1 638  ? 200.342 176.022 143.091 1.00 110.69 ? 638  TYR A O   1 
ATOM   4889  C CB  . TYR A  1 638  ? 199.093 175.714 145.602 1.00 105.08 ? 638  TYR A CB  1 
ATOM   4890  C CG  . TYR A  1 638  ? 200.276 175.650 146.539 1.00 109.64 ? 638  TYR A CG  1 
ATOM   4891  C CD1 . TYR A  1 638  ? 200.594 176.720 147.365 1.00 110.47 ? 638  TYR A CD1 1 
ATOM   4892  C CD2 . TYR A  1 638  ? 201.069 174.511 146.607 1.00 111.19 ? 638  TYR A CD2 1 
ATOM   4893  C CE1 . TYR A  1 638  ? 201.673 176.660 148.226 1.00 113.48 ? 638  TYR A CE1 1 
ATOM   4894  C CE2 . TYR A  1 638  ? 202.148 174.442 147.464 1.00 110.42 ? 638  TYR A CE2 1 
ATOM   4895  C CZ  . TYR A  1 638  ? 202.445 175.519 148.271 1.00 114.47 ? 638  TYR A CZ  1 
ATOM   4896  O OH  . TYR A  1 638  ? 203.521 175.453 149.125 1.00 117.78 ? 638  TYR A OH  1 
ATOM   4897  N N   . HIS A  1 639  ? 200.402 178.263 143.288 1.00 116.43 ? 639  HIS A N   1 
ATOM   4898  C CA  . HIS A  1 639  ? 201.298 178.485 142.163 1.00 118.86 ? 639  HIS A CA  1 
ATOM   4899  C C   . HIS A  1 639  ? 202.696 178.832 142.665 1.00 124.70 ? 639  HIS A C   1 
ATOM   4900  O O   . HIS A  1 639  ? 202.967 178.854 143.869 1.00 126.57 ? 639  HIS A O   1 
ATOM   4901  C CB  . HIS A  1 639  ? 200.757 179.589 141.253 1.00 114.89 ? 639  HIS A CB  1 
ATOM   4902  C CG  . HIS A  1 639  ? 199.566 179.176 140.446 1.00 116.89 ? 639  HIS A CG  1 
ATOM   4903  N ND1 . HIS A  1 639  ? 198.714 180.086 139.858 1.00 116.79 ? 639  HIS A ND1 1 
ATOM   4904  C CD2 . HIS A  1 639  ? 199.084 177.951 140.131 1.00 117.29 ? 639  HIS A CD2 1 
ATOM   4905  C CE1 . HIS A  1 639  ? 197.759 179.439 139.215 1.00 117.17 ? 639  HIS A CE1 1 
ATOM   4906  N NE2 . HIS A  1 639  ? 197.960 178.142 139.365 1.00 119.73 ? 639  HIS A NE2 1 
ATOM   4907  N N   . THR A  1 640  ? 203.588 179.111 141.720 1.00 128.44 ? 640  THR A N   1 
ATOM   4908  C CA  . THR A  1 640  ? 204.967 179.460 142.037 1.00 131.17 ? 640  THR A CA  1 
ATOM   4909  C C   . THR A  1 640  ? 205.134 180.973 142.149 1.00 128.44 ? 640  THR A C   1 
ATOM   4910  O O   . THR A  1 640  ? 204.781 181.716 141.233 0.00 127.60 ? 640  THR A O   1 
ATOM   4911  C CB  . THR A  1 640  ? 205.941 178.917 140.974 1.00 127.82 ? 640  THR A CB  1 
ATOM   4912  O OG1 . THR A  1 640  ? 205.950 177.485 141.019 1.00 123.68 ? 640  THR A OG1 1 
ATOM   4913  C CG2 . THR A  1 640  ? 207.350 179.435 141.219 1.00 124.67 ? 640  THR A CG2 1 
ATOM   4914  N N   . GLN A  1 649  ? 209.870 177.724 145.477 1.00 137.73 ? 649  GLN A N   1 
ATOM   4915  C CA  . GLN A  1 649  ? 209.140 178.776 146.172 1.00 143.67 ? 649  GLN A CA  1 
ATOM   4916  C C   . GLN A  1 649  ? 207.699 178.862 145.680 1.00 140.31 ? 649  GLN A C   1 
ATOM   4917  O O   . GLN A  1 649  ? 207.417 179.495 144.664 1.00 138.43 ? 649  GLN A O   1 
ATOM   4918  C CB  . GLN A  1 649  ? 209.839 180.125 145.990 1.00 146.99 ? 649  GLN A CB  1 
ATOM   4919  C CG  . GLN A  1 649  ? 209.309 181.229 146.892 1.00 148.93 ? 649  GLN A CG  1 
ATOM   4920  C CD  . GLN A  1 649  ? 209.562 180.957 148.363 1.00 151.17 ? 649  GLN A CD  1 
ATOM   4921  O OE1 . GLN A  1 649  ? 210.577 180.367 148.732 1.00 152.31 ? 649  GLN A OE1 1 
ATOM   4922  N NE2 . GLN A  1 649  ? 208.637 181.390 149.212 1.00 148.36 ? 649  GLN A NE2 1 
ATOM   4923  N N   . LYS A  1 650  ? 206.792 178.220 146.407 1.00 134.82 ? 650  LYS A N   1 
ATOM   4924  C CA  . LYS A  1 650  ? 205.375 178.227 146.080 1.00 126.91 ? 650  LYS A CA  1 
ATOM   4925  C C   . LYS A  1 650  ? 204.592 179.022 147.118 1.00 125.60 ? 650  LYS A C   1 
ATOM   4926  O O   . LYS A  1 650  ? 204.997 179.151 148.275 1.00 128.52 ? 650  LYS A O   1 
ATOM   4927  C CB  . LYS A  1 650  ? 204.833 176.799 145.989 1.00 121.23 ? 650  LYS A CB  1 
ATOM   4928  C CG  . LYS A  1 650  ? 205.401 175.997 144.832 1.00 123.29 ? 650  LYS A CG  1 
ATOM   4929  C CD  . LYS A  1 650  ? 204.873 174.574 144.836 1.00 124.74 ? 650  LYS A CD  1 
ATOM   4930  C CE  . LYS A  1 650  ? 203.800 174.381 143.779 1.00 125.52 ? 650  LYS A CE  1 
ATOM   4931  N NZ  . LYS A  1 650  ? 204.327 174.612 142.407 1.00 130.36 ? 650  LYS A NZ  1 
ATOM   4932  N N   . SER A  1 651  ? 203.453 179.557 146.684 1.00 121.54 ? 651  SER A N   1 
ATOM   4933  C CA  . SER A  1 651  ? 202.623 180.386 147.543 1.00 115.16 ? 651  SER A CA  1 
ATOM   4934  C C   . SER A  1 651  ? 201.171 180.261 147.107 1.00 111.22 ? 651  SER A C   1 
ATOM   4935  O O   . SER A  1 651  ? 200.867 179.750 146.027 1.00 112.66 ? 651  SER A O   1 
ATOM   4936  C CB  . SER A  1 651  ? 203.063 181.854 147.509 1.00 120.49 ? 651  SER A CB  1 
ATOM   4937  O OG  . SER A  1 651  ? 204.349 182.017 148.079 1.00 129.95 ? 651  SER A OG  1 
ATOM   4938  N N   . ILE A  1 652  ? 200.277 180.734 147.967 1.00 106.96 ? 652  ILE A N   1 
ATOM   4939  C CA  . ILE A  1 652  ? 198.850 180.761 147.673 1.00 102.68 ? 652  ILE A CA  1 
ATOM   4940  C C   . ILE A  1 652  ? 198.531 182.067 146.960 1.00 103.86 ? 652  ILE A C   1 
ATOM   4941  O O   . ILE A  1 652  ? 198.806 183.153 147.482 1.00 104.62 ? 652  ILE A O   1 
ATOM   4942  C CB  . ILE A  1 652  ? 198.019 180.615 148.958 1.00 97.45  ? 652  ILE A CB  1 
ATOM   4943  C CG1 . ILE A  1 652  ? 198.254 179.245 149.592 1.00 98.63  ? 652  ILE A CG1 1 
ATOM   4944  C CG2 . ILE A  1 652  ? 196.543 180.815 148.665 1.00 94.60  ? 652  ILE A CG2 1 
ATOM   4945  C CD1 . ILE A  1 652  ? 198.164 179.251 151.098 1.00 96.80  ? 652  ILE A CD1 1 
ATOM   4946  N N   . VAL A  1 653  ? 197.955 181.964 145.766 1.00 100.37 ? 653  VAL A N   1 
ATOM   4947  C CA  . VAL A  1 653  ? 197.637 183.128 144.951 1.00 98.47  ? 653  VAL A CA  1 
ATOM   4948  C C   . VAL A  1 653  ? 196.127 183.236 144.803 1.00 97.28  ? 653  VAL A C   1 
ATOM   4949  O O   . VAL A  1 653  ? 195.402 182.238 144.868 1.00 98.01  ? 653  VAL A O   1 
ATOM   4950  C CB  . VAL A  1 653  ? 198.319 183.067 143.568 1.00 101.59 ? 653  VAL A CB  1 
ATOM   4951  C CG1 . VAL A  1 653  ? 199.817 183.263 143.710 1.00 106.50 ? 653  VAL A CG1 1 
ATOM   4952  C CG2 . VAL A  1 653  ? 198.019 181.745 142.887 1.00 102.97 ? 653  VAL A CG2 1 
ATOM   4953  N N   . ALA A  1 654  ? 195.655 184.463 144.608 1.00 98.08  ? 654  ALA A N   1 
ATOM   4954  C CA  . ALA A  1 654  ? 194.243 184.753 144.407 1.00 92.83  ? 654  ALA A CA  1 
ATOM   4955  C C   . ALA A  1 654  ? 194.070 185.506 143.097 1.00 97.00  ? 654  ALA A C   1 
ATOM   4956  O O   . ALA A  1 654  ? 194.867 186.390 142.771 1.00 103.92 ? 654  ALA A O   1 
ATOM   4957  C CB  . ALA A  1 654  ? 193.673 185.573 145.566 1.00 90.33  ? 654  ALA A CB  1 
ATOM   4958  N N   . TYR A  1 655  ? 193.026 185.157 142.349 1.00 93.78  ? 655  TYR A N   1 
ATOM   4959  C CA  . TYR A  1 655  ? 192.847 185.707 141.015 1.00 93.28  ? 655  TYR A CA  1 
ATOM   4960  C C   . TYR A  1 655  ? 191.375 185.678 140.637 1.00 93.56  ? 655  TYR A C   1 
ATOM   4961  O O   . TYR A  1 655  ? 190.550 185.051 141.305 1.00 95.67  ? 655  TYR A O   1 
ATOM   4962  C CB  . TYR A  1 655  ? 193.677 184.939 139.977 1.00 92.21  ? 655  TYR A CB  1 
ATOM   4963  C CG  . TYR A  1 655  ? 193.472 183.439 139.997 1.00 92.70  ? 655  TYR A CG  1 
ATOM   4964  C CD1 . TYR A  1 655  ? 192.487 182.840 139.221 1.00 95.52  ? 655  TYR A CD1 1 
ATOM   4965  C CD2 . TYR A  1 655  ? 194.271 182.619 140.783 1.00 94.88  ? 655  TYR A CD2 1 
ATOM   4966  C CE1 . TYR A  1 655  ? 192.298 181.472 139.237 1.00 97.75  ? 655  TYR A CE1 1 
ATOM   4967  C CE2 . TYR A  1 655  ? 194.089 181.251 140.805 1.00 97.72  ? 655  TYR A CE2 1 
ATOM   4968  C CZ  . TYR A  1 655  ? 193.102 180.684 140.030 1.00 98.74  ? 655  TYR A CZ  1 
ATOM   4969  O OH  . TYR A  1 655  ? 192.920 179.321 140.049 1.00 101.29 ? 655  TYR A OH  1 
ATOM   4970  N N   . THR A  1 656  ? 191.060 186.371 139.546 1.00 93.11  ? 656  THR A N   1 
ATOM   4971  C CA  . THR A  1 656  ? 189.728 186.349 138.961 1.00 93.90  ? 656  THR A CA  1 
ATOM   4972  C C   . THR A  1 656  ? 189.653 185.216 137.945 1.00 97.34  ? 656  THR A C   1 
ATOM   4973  O O   . THR A  1 656  ? 190.535 185.087 137.090 1.00 101.91 ? 656  THR A O   1 
ATOM   4974  C CB  . THR A  1 656  ? 189.414 187.691 138.296 1.00 93.81  ? 656  THR A CB  1 
ATOM   4975  O OG1 . THR A  1 656  ? 189.331 188.712 139.297 1.00 97.59  ? 656  THR A OG1 1 
ATOM   4976  C CG2 . THR A  1 656  ? 188.095 187.633 137.544 1.00 93.04  ? 656  THR A CG2 1 
ATOM   4977  N N   . MET A  1 657  ? 188.613 184.392 138.052 1.00 95.70  ? 657  MET A N   1 
ATOM   4978  C CA  . MET A  1 657  ? 188.461 183.242 137.174 1.00 95.47  ? 657  MET A CA  1 
ATOM   4979  C C   . MET A  1 657  ? 188.196 183.681 135.736 1.00 101.27 ? 657  MET A C   1 
ATOM   4980  O O   . MET A  1 657  ? 187.656 184.759 135.472 1.00 101.74 ? 657  MET A O   1 
ATOM   4981  C CB  . MET A  1 657  ? 187.325 182.343 137.661 1.00 94.58  ? 657  MET A CB  1 
ATOM   4982  C CG  . MET A  1 657  ? 186.014 183.074 137.891 1.00 100.96 ? 657  MET A CG  1 
ATOM   4983  S SD  . MET A  1 657  ? 184.654 182.021 138.445 1.00 114.65 ? 657  MET A SD  1 
ATOM   4984  C CE  . MET A  1 657  ? 185.197 180.402 137.908 1.00 102.87 ? 657  MET A CE  1 
ATOM   4985  N N   . SER A  1 658  ? 188.587 182.822 134.800 1.00 102.06 ? 658  SER A N   1 
ATOM   4986  C CA  . SER A  1 658  ? 188.427 183.081 133.376 1.00 101.33 ? 658  SER A CA  1 
ATOM   4987  C C   . SER A  1 658  ? 187.261 182.263 132.842 1.00 102.77 ? 658  SER A C   1 
ATOM   4988  O O   . SER A  1 658  ? 187.185 181.053 133.079 1.00 104.15 ? 658  SER A O   1 
ATOM   4989  C CB  . SER A  1 658  ? 189.707 182.742 132.613 1.00 101.47 ? 658  SER A CB  1 
ATOM   4990  O OG  . SER A  1 658  ? 189.672 181.412 132.127 1.00 106.36 ? 658  SER A OG  1 
ATOM   4991  N N   . LEU A  1 659  ? 186.356 182.927 132.123 1.00 100.99 ? 659  LEU A N   1 
ATOM   4992  C CA  . LEU A  1 659  ? 185.157 182.256 131.633 1.00 97.12  ? 659  LEU A CA  1 
ATOM   4993  C C   . LEU A  1 659  ? 185.455 181.362 130.436 1.00 100.05 ? 659  LEU A C   1 
ATOM   4994  O O   . LEU A  1 659  ? 184.867 180.283 130.306 1.00 100.61 ? 659  LEU A O   1 
ATOM   4995  C CB  . LEU A  1 659  ? 184.091 183.290 131.274 1.00 92.97  ? 659  LEU A CB  1 
ATOM   4996  C CG  . LEU A  1 659  ? 183.706 184.261 132.390 1.00 92.48  ? 659  LEU A CG  1 
ATOM   4997  C CD1 . LEU A  1 659  ? 182.613 185.206 131.924 1.00 92.77  ? 659  LEU A CD1 1 
ATOM   4998  C CD2 . LEU A  1 659  ? 183.270 183.503 133.631 1.00 90.08  ? 659  LEU A CD2 1 
ATOM   4999  N N   . GLY A  1 660  ? 186.352 181.786 129.558 1.00 101.32 ? 660  GLY A N   1 
ATOM   5000  C CA  . GLY A  1 660  ? 186.678 180.990 128.393 1.00 103.02 ? 660  GLY A CA  1 
ATOM   5001  C C   . GLY A  1 660  ? 187.556 181.766 127.438 1.00 111.48 ? 660  GLY A C   1 
ATOM   5002  O O   . GLY A  1 660  ? 187.945 182.910 127.694 1.00 115.56 ? 660  GLY A O   1 
ATOM   5003  N N   . ALA A  1 661  ? 187.864 181.111 126.322 1.00 111.59 ? 661  ALA A N   1 
ATOM   5004  C CA  . ALA A  1 661  ? 188.709 181.717 125.303 1.00 109.90 ? 661  ALA A CA  1 
ATOM   5005  C C   . ALA A  1 661  ? 187.950 182.799 124.547 1.00 110.39 ? 661  ALA A C   1 
ATOM   5006  O O   . ALA A  1 661  ? 186.752 182.672 124.279 1.00 111.20 ? 661  ALA A O   1 
ATOM   5007  C CB  . ALA A  1 661  ? 189.213 180.652 124.331 1.00 109.73 ? 661  ALA A CB  1 
ATOM   5008  N N   . GLU A  1 662  ? 188.658 183.870 124.201 1.00 111.02 ? 662  GLU A N   1 
ATOM   5009  C CA  . GLU A  1 662  ? 188.060 184.978 123.471 1.00 113.73 ? 662  GLU A CA  1 
ATOM   5010  C C   . GLU A  1 662  ? 188.063 184.672 121.978 1.00 115.44 ? 662  GLU A C   1 
ATOM   5011  O O   . GLU A  1 662  ? 189.074 184.222 121.430 1.00 117.71 ? 662  GLU A O   1 
ATOM   5012  C CB  . GLU A  1 662  ? 188.821 186.272 123.766 1.00 118.20 ? 662  GLU A CB  1 
ATOM   5013  C CG  . GLU A  1 662  ? 188.824 187.298 122.645 1.00 124.69 ? 662  GLU A CG  1 
ATOM   5014  C CD  . GLU A  1 662  ? 187.608 188.204 122.677 1.00 129.61 ? 662  GLU A CD  1 
ATOM   5015  O OE1 . GLU A  1 662  ? 186.759 188.037 123.577 1.00 128.30 ? 662  GLU A OE1 1 
ATOM   5016  O OE2 . GLU A  1 662  ? 187.505 189.089 121.801 1.00 128.67 ? 662  GLU A OE2 1 
ATOM   5017  N N   . ASN A  1 663  ? 186.929 184.909 121.322 1.00 113.06 ? 663  ASN A N   1 
ATOM   5018  C CA  . ASN A  1 663  ? 186.781 184.591 119.910 1.00 111.26 ? 663  ASN A CA  1 
ATOM   5019  C C   . ASN A  1 663  ? 185.891 185.632 119.248 1.00 110.83 ? 663  ASN A C   1 
ATOM   5020  O O   . ASN A  1 663  ? 185.145 186.358 119.908 1.00 111.97 ? 663  ASN A O   1 
ATOM   5021  C CB  . ASN A  1 663  ? 186.204 183.187 119.710 1.00 111.12 ? 663  ASN A CB  1 
ATOM   5022  C CG  . ASN A  1 663  ? 186.721 182.520 118.455 1.00 114.97 ? 663  ASN A CG  1 
ATOM   5023  O OD1 . ASN A  1 663  ? 187.065 183.188 117.481 1.00 116.21 ? 663  ASN A OD1 1 
ATOM   5024  N ND2 . ASN A  1 663  ? 186.775 181.194 118.468 1.00 113.76 ? 663  ASN A ND2 1 
ATOM   5025  N N   . SER A  1 664  ? 185.981 185.693 117.921 1.00 111.34 ? 664  SER A N   1 
ATOM   5026  C CA  . SER A  1 664  ? 185.163 186.596 117.128 1.00 111.44 ? 664  SER A CA  1 
ATOM   5027  C C   . SER A  1 664  ? 184.861 185.932 115.794 1.00 111.05 ? 664  SER A C   1 
ATOM   5028  O O   . SER A  1 664  ? 185.713 185.239 115.233 1.00 110.76 ? 664  SER A O   1 
ATOM   5029  C CB  . SER A  1 664  ? 185.862 187.941 116.907 1.00 111.34 ? 664  SER A CB  1 
ATOM   5030  O OG  . SER A  1 664  ? 185.242 188.670 115.863 1.00 112.55 ? 664  SER A OG  1 
ATOM   5031  N N   . ILE A  1 665  ? 183.648 186.148 115.292 1.00 108.41 ? 665  ILE A N   1 
ATOM   5032  C CA  . ILE A  1 665  ? 183.189 185.547 114.046 1.00 106.81 ? 665  ILE A CA  1 
ATOM   5033  C C   . ILE A  1 665  ? 183.076 186.636 112.991 1.00 109.14 ? 665  ILE A C   1 
ATOM   5034  O O   . ILE A  1 665  ? 182.468 187.687 113.228 1.00 107.72 ? 665  ILE A O   1 
ATOM   5035  C CB  . ILE A  1 665  ? 181.843 184.819 114.227 1.00 103.77 ? 665  ILE A CB  1 
ATOM   5036  C CG1 . ILE A  1 665  ? 181.777 184.151 115.600 1.00 103.22 ? 665  ILE A CG1 1 
ATOM   5037  C CG2 . ILE A  1 665  ? 181.648 183.789 113.130 1.00 104.87 ? 665  ILE A CG2 1 
ATOM   5038  C CD1 . ILE A  1 665  ? 180.440 183.520 115.905 1.00 96.68  ? 665  ILE A CD1 1 
ATOM   5039  N N   . ALA A  1 666  ? 183.662 186.382 111.824 1.00 111.84 ? 666  ALA A N   1 
ATOM   5040  C CA  . ALA A  1 666  ? 183.626 187.324 110.708 1.00 115.32 ? 666  ALA A CA  1 
ATOM   5041  C C   . ALA A  1 666  ? 182.296 187.149 109.986 1.00 111.84 ? 666  ALA A C   1 
ATOM   5042  O O   . ALA A  1 666  ? 182.071 186.146 109.307 1.00 113.09 ? 666  ALA A O   1 
ATOM   5043  C CB  . ALA A  1 666  ? 184.806 187.099 109.770 1.00 123.50 ? 666  ALA A CB  1 
ATOM   5044  N N   . TYR A  1 667  ? 181.411 188.129 110.134 1.00 109.82 ? 667  TYR A N   1 
ATOM   5045  C CA  . TYR A  1 667  ? 180.078 188.075 109.553 1.00 105.99 ? 667  TYR A CA  1 
ATOM   5046  C C   . TYR A  1 667  ? 179.994 189.000 108.348 1.00 107.34 ? 667  TYR A C   1 
ATOM   5047  O O   . TYR A  1 667  ? 180.347 190.181 108.436 1.00 109.59 ? 667  TYR A O   1 
ATOM   5048  C CB  . TYR A  1 667  ? 179.018 188.461 110.586 1.00 102.68 ? 667  TYR A CB  1 
ATOM   5049  C CG  . TYR A  1 667  ? 177.606 188.461 110.044 1.00 103.22 ? 667  TYR A CG  1 
ATOM   5050  C CD1 . TYR A  1 667  ? 176.899 187.277 109.892 1.00 100.73 ? 667  TYR A CD1 1 
ATOM   5051  C CD2 . TYR A  1 667  ? 176.977 189.649 109.688 1.00 102.07 ? 667  TYR A CD2 1 
ATOM   5052  C CE1 . TYR A  1 667  ? 175.610 187.274 109.398 1.00 98.45  ? 667  TYR A CE1 1 
ATOM   5053  C CE2 . TYR A  1 667  ? 175.690 189.654 109.190 1.00 99.69  ? 667  TYR A CE2 1 
ATOM   5054  C CZ  . TYR A  1 667  ? 175.011 188.465 109.049 1.00 99.25  ? 667  TYR A CZ  1 
ATOM   5055  O OH  . TYR A  1 667  ? 173.727 188.465 108.556 1.00 100.37 ? 667  TYR A OH  1 
ATOM   5056  N N   . ALA A  1 668  ? 179.524 188.460 107.228 1.00 105.25 ? 668  ALA A N   1 
ATOM   5057  C CA  . ALA A  1 668  ? 179.198 189.239 106.046 1.00 101.97 ? 668  ALA A CA  1 
ATOM   5058  C C   . ALA A  1 668  ? 177.887 188.724 105.475 1.00 102.30 ? 668  ALA A C   1 
ATOM   5059  O O   . ALA A  1 668  ? 177.515 187.567 105.687 1.00 103.89 ? 668  ALA A O   1 
ATOM   5060  C CB  . ALA A  1 668  ? 180.305 189.164 104.988 1.00 102.30 ? 668  ALA A CB  1 
ATOM   5061  N N   . ASN A  1 669  ? 177.183 189.589 104.748 1.00 104.25 ? 669  ASN A N   1 
ATOM   5062  C CA  . ASN A  1 669  ? 175.871 189.210 104.243 1.00 106.66 ? 669  ASN A CA  1 
ATOM   5063  C C   . ASN A  1 669  ? 175.937 188.362 102.979 1.00 105.54 ? 669  ASN A C   1 
ATOM   5064  O O   . ASN A  1 669  ? 174.904 187.836 102.555 1.00 104.19 ? 669  ASN A O   1 
ATOM   5065  C CB  . ASN A  1 669  ? 175.017 190.457 104.002 1.00 114.21 ? 669  ASN A CB  1 
ATOM   5066  C CG  . ASN A  1 669  ? 175.654 191.431 103.035 1.00 123.95 ? 669  ASN A CG  1 
ATOM   5067  O OD1 . ASN A  1 669  ? 176.828 191.312 102.687 1.00 122.52 ? 669  ASN A OD1 1 
ATOM   5068  N ND2 . ASN A  1 669  ? 174.875 192.410 102.600 1.00 133.73 ? 669  ASN A ND2 1 
ATOM   5069  N N   . ASN A  1 670  ? 177.112 188.226 102.359 1.00 104.51 ? 670  ASN A N   1 
ATOM   5070  C CA  . ASN A  1 670  ? 177.354 187.207 101.334 1.00 100.28 ? 670  ASN A CA  1 
ATOM   5071  C C   . ASN A  1 670  ? 178.663 186.500 101.688 1.00 101.23 ? 670  ASN A C   1 
ATOM   5072  O O   . ASN A  1 670  ? 179.729 186.831 101.165 1.00 108.19 ? 670  ASN A O   1 
ATOM   5073  C CB  . ASN A  1 670  ? 177.376 187.823 99.930  1.00 103.78 ? 670  ASN A CB  1 
ATOM   5074  C CG  . ASN A  1 670  ? 178.178 189.107 99.862  1.00 111.59 ? 670  ASN A CG  1 
ATOM   5075  O OD1 . ASN A  1 670  ? 178.719 189.569 100.866 1.00 111.36 ? 670  ASN A OD1 1 
ATOM   5076  N ND2 . ASN A  1 670  ? 178.256 189.693 98.674  1.00 113.71 ? 670  ASN A ND2 1 
ATOM   5077  N N   . SER A  1 671  ? 178.562 185.497 102.559 1.00 97.71  ? 671  SER A N   1 
ATOM   5078  C CA  . SER A  1 671  ? 179.702 184.736 103.052 1.00 93.06  ? 671  SER A CA  1 
ATOM   5079  C C   . SER A  1 671  ? 179.180 183.527 103.809 1.00 91.38  ? 671  SER A C   1 
ATOM   5080  O O   . SER A  1 671  ? 178.223 183.641 104.576 1.00 93.58  ? 671  SER A O   1 
ATOM   5081  C CB  . SER A  1 671  ? 180.596 185.579 103.972 1.00 96.73  ? 671  SER A CB  1 
ATOM   5082  O OG  . SER A  1 671  ? 181.878 184.994 104.115 1.00 96.99  ? 671  SER A OG  1 
ATOM   5083  N N   . ILE A  1 672  ? 179.812 182.376 103.590 1.00 90.12  ? 672  ILE A N   1 
ATOM   5084  C CA  . ILE A  1 672  ? 179.468 181.161 104.317 1.00 87.92  ? 672  ILE A CA  1 
ATOM   5085  C C   . ILE A  1 672  ? 180.749 180.374 104.555 1.00 88.64  ? 672  ILE A C   1 
ATOM   5086  O O   . ILE A  1 672  ? 181.731 180.514 103.821 1.00 91.63  ? 672  ILE A O   1 
ATOM   5087  C CB  . ILE A  1 672  ? 178.396 180.331 103.563 1.00 85.27  ? 672  ILE A CB  1 
ATOM   5088  C CG1 . ILE A  1 672  ? 177.648 179.403 104.523 1.00 83.84  ? 672  ILE A CG1 1 
ATOM   5089  C CG2 . ILE A  1 672  ? 179.005 179.548 102.411 1.00 86.70  ? 672  ILE A CG2 1 
ATOM   5090  C CD1 . ILE A  1 672  ? 176.466 178.704 103.900 1.00 83.62  ? 672  ILE A CD1 1 
ATOM   5091  N N   . ALA A  1 673  ? 180.751 179.576 105.619 1.00 86.56  ? 673  ALA A N   1 
ATOM   5092  C CA  . ALA A  1 673  ? 181.863 178.693 105.946 1.00 85.59  ? 673  ALA A CA  1 
ATOM   5093  C C   . ALA A  1 673  ? 181.378 177.257 105.838 1.00 88.24  ? 673  ALA A C   1 
ATOM   5094  O O   . ALA A  1 673  ? 180.386 176.885 106.472 1.00 93.93  ? 673  ALA A O   1 
ATOM   5095  C CB  . ALA A  1 673  ? 182.406 178.981 107.346 1.00 89.24  ? 673  ALA A CB  1 
ATOM   5096  N N   . ILE A  1 674  ? 182.075 176.455 105.040 1.00 86.31  ? 674  ILE A N   1 
ATOM   5097  C CA  . ILE A  1 674  ? 181.691 175.079 104.756 1.00 85.33  ? 674  ILE A CA  1 
ATOM   5098  C C   . ILE A  1 674  ? 182.868 174.180 105.104 1.00 87.69  ? 674  ILE A C   1 
ATOM   5099  O O   . ILE A  1 674  ? 183.986 174.444 104.656 1.00 91.76  ? 674  ILE A O   1 
ATOM   5100  C CB  . ILE A  1 674  ? 181.274 174.875 103.288 1.00 85.20  ? 674  ILE A CB  1 
ATOM   5101  C CG1 . ILE A  1 674  ? 180.034 175.713 102.976 1.00 84.95  ? 674  ILE A CG1 1 
ATOM   5102  C CG2 . ILE A  1 674  ? 181.028 173.401 102.991 1.00 85.18  ? 674  ILE A CG2 1 
ATOM   5103  C CD1 . ILE A  1 674  ? 179.420 175.421 101.637 1.00 89.46  ? 674  ILE A CD1 1 
ATOM   5104  N N   . PRO A  1 675  ? 182.673 173.136 105.905 1.00 85.19  ? 675  PRO A N   1 
ATOM   5105  C CA  . PRO A  1 675  ? 183.780 172.232 106.230 1.00 84.97  ? 675  PRO A CA  1 
ATOM   5106  C C   . PRO A  1 675  ? 184.231 171.420 105.026 1.00 87.00  ? 675  PRO A C   1 
ATOM   5107  O O   . PRO A  1 675  ? 183.440 171.070 104.147 1.00 92.40  ? 675  PRO A O   1 
ATOM   5108  C CB  . PRO A  1 675  ? 183.193 171.324 107.317 1.00 84.85  ? 675  PRO A CB  1 
ATOM   5109  C CG  . PRO A  1 675  ? 181.937 172.001 107.771 1.00 82.40  ? 675  PRO A CG  1 
ATOM   5110  C CD  . PRO A  1 675  ? 181.435 172.775 106.612 1.00 83.06  ? 675  PRO A CD  1 
ATOM   5111  N N   . THR A  1 676  ? 185.530 171.118 104.998 1.00 86.62  ? 676  THR A N   1 
ATOM   5112  C CA  . THR A  1 676  ? 186.121 170.319 103.936 1.00 88.31  ? 676  THR A CA  1 
ATOM   5113  C C   . THR A  1 676  ? 186.633 168.967 104.410 1.00 92.99  ? 676  THR A C   1 
ATOM   5114  O O   . THR A  1 676  ? 187.091 168.174 103.581 1.00 100.11 ? 676  THR A O   1 
ATOM   5115  C CB  . THR A  1 676  ? 187.276 171.083 103.271 1.00 88.35  ? 676  THR A CB  1 
ATOM   5116  O OG1 . THR A  1 676  ? 188.253 171.427 104.260 1.00 92.37  ? 676  THR A OG1 1 
ATOM   5117  C CG2 . THR A  1 676  ? 186.766 172.352 102.612 1.00 90.64  ? 676  THR A CG2 1 
ATOM   5118  N N   . ASN A  1 677  ? 186.567 168.686 105.708 1.00 92.48  ? 677  ASN A N   1 
ATOM   5119  C CA  . ASN A  1 677  ? 187.033 167.423 106.259 1.00 93.48  ? 677  ASN A CA  1 
ATOM   5120  C C   . ASN A  1 677  ? 186.287 167.172 107.561 1.00 94.09  ? 677  ASN A C   1 
ATOM   5121  O O   . ASN A  1 677  ? 185.629 168.063 108.103 1.00 95.48  ? 677  ASN A O   1 
ATOM   5122  C CB  . ASN A  1 677  ? 188.549 167.435 106.476 1.00 101.00 ? 677  ASN A CB  1 
ATOM   5123  C CG  . ASN A  1 677  ? 189.157 166.049 106.439 1.00 110.31 ? 677  ASN A CG  1 
ATOM   5124  O OD1 . ASN A  1 677  ? 188.459 165.048 106.592 1.00 108.44 ? 677  ASN A OD1 1 
ATOM   5125  N ND2 . ASN A  1 677  ? 190.466 165.984 106.236 1.00 122.61 ? 677  ASN A ND2 1 
ATOM   5126  N N   . PHE A  1 678  ? 186.391 165.944 108.063 1.00 94.88  ? 678  PHE A N   1 
ATOM   5127  C CA  . PHE A  1 678  ? 185.682 165.550 109.270 1.00 91.20  ? 678  PHE A CA  1 
ATOM   5128  C C   . PHE A  1 678  ? 186.560 164.613 110.088 1.00 91.41  ? 678  PHE A C   1 
ATOM   5129  O O   . PHE A  1 678  ? 187.666 164.246 109.681 1.00 98.28  ? 678  PHE A O   1 
ATOM   5130  C CB  . PHE A  1 678  ? 184.333 164.897 108.936 1.00 86.70  ? 678  PHE A CB  1 
ATOM   5131  C CG  . PHE A  1 678  ? 184.443 163.648 108.103 1.00 87.54  ? 678  PHE A CG  1 
ATOM   5132  C CD1 . PHE A  1 678  ? 184.468 163.720 106.720 1.00 90.40  ? 678  PHE A CD1 1 
ATOM   5133  C CD2 . PHE A  1 678  ? 184.496 162.399 108.703 1.00 84.87  ? 678  PHE A CD2 1 
ATOM   5134  C CE1 . PHE A  1 678  ? 184.565 162.576 105.954 1.00 89.44  ? 678  PHE A CE1 1 
ATOM   5135  C CE2 . PHE A  1 678  ? 184.593 161.254 107.943 1.00 86.56  ? 678  PHE A CE2 1 
ATOM   5136  C CZ  . PHE A  1 678  ? 184.626 161.342 106.567 1.00 85.77  ? 678  PHE A CZ  1 
ATOM   5137  N N   . SER A  1 679  ? 186.052 164.227 111.256 1.00 87.58  ? 679  SER A N   1 
ATOM   5138  C CA  . SER A  1 679  ? 186.722 163.267 112.118 1.00 89.28  ? 679  SER A CA  1 
ATOM   5139  C C   . SER A  1 679  ? 185.673 162.529 112.935 1.00 91.15  ? 679  SER A C   1 
ATOM   5140  O O   . SER A  1 679  ? 184.556 163.014 113.130 1.00 92.02  ? 679  SER A O   1 
ATOM   5141  C CB  . SER A  1 679  ? 187.742 163.947 113.037 1.00 93.16  ? 679  SER A CB  1 
ATOM   5142  O OG  . SER A  1 679  ? 187.127 164.950 113.825 1.00 97.71  ? 679  SER A OG  1 
ATOM   5143  N N   . ILE A  1 680  ? 186.046 161.346 113.414 1.00 91.23  ? 680  ILE A N   1 
ATOM   5144  C CA  . ILE A  1 680  ? 185.174 160.506 114.227 1.00 86.13  ? 680  ILE A CA  1 
ATOM   5145  C C   . ILE A  1 680  ? 185.716 160.510 115.649 1.00 87.10  ? 680  ILE A C   1 
ATOM   5146  O O   . ILE A  1 680  ? 186.896 160.213 115.871 1.00 94.29  ? 680  ILE A O   1 
ATOM   5147  C CB  . ILE A  1 680  ? 185.084 159.077 113.672 1.00 82.77  ? 680  ILE A CB  1 
ATOM   5148  C CG1 . ILE A  1 680  ? 184.786 159.106 112.172 1.00 83.98  ? 680  ILE A CG1 1 
ATOM   5149  C CG2 . ILE A  1 680  ? 184.026 158.283 114.413 1.00 79.74  ? 680  ILE A CG2 1 
ATOM   5150  C CD1 . ILE A  1 680  ? 183.424 159.663 111.828 1.00 80.58  ? 680  ILE A CD1 1 
ATOM   5151  N N   . SER A  1 681  ? 184.860 160.848 116.608 1.00 81.39  ? 681  SER A N   1 
ATOM   5152  C CA  . SER A  1 681  ? 185.250 160.965 118.005 1.00 82.75  ? 681  SER A CA  1 
ATOM   5153  C C   . SER A  1 681  ? 184.384 160.061 118.870 1.00 83.49  ? 681  SER A C   1 
ATOM   5154  O O   . SER A  1 681  ? 183.179 159.931 118.637 1.00 84.69  ? 681  SER A O   1 
ATOM   5155  C CB  . SER A  1 681  ? 185.134 162.413 118.487 1.00 85.06  ? 681  SER A CB  1 
ATOM   5156  O OG  . SER A  1 681  ? 183.779 162.788 118.645 1.00 87.93  ? 681  SER A OG  1 
ATOM   5157  N N   . VAL A  1 682  ? 185.006 159.439 119.869 1.00 82.61  ? 682  VAL A N   1 
ATOM   5158  C CA  . VAL A  1 682  ? 184.319 158.594 120.837 1.00 80.75  ? 682  VAL A CA  1 
ATOM   5159  C C   . VAL A  1 682  ? 184.554 159.173 122.224 1.00 80.71  ? 682  VAL A C   1 
ATOM   5160  O O   . VAL A  1 682  ? 185.703 159.399 122.621 1.00 85.96  ? 682  VAL A O   1 
ATOM   5161  C CB  . VAL A  1 682  ? 184.797 157.132 120.764 1.00 80.19  ? 682  VAL A CB  1 
ATOM   5162  C CG1 . VAL A  1 682  ? 184.063 156.284 121.784 1.00 78.01  ? 682  VAL A CG1 1 
ATOM   5163  C CG2 . VAL A  1 682  ? 184.584 156.574 119.370 1.00 76.93  ? 682  VAL A CG2 1 
ATOM   5164  N N   . THR A  1 683  ? 183.469 159.413 122.958 1.00 79.59  ? 683  THR A N   1 
ATOM   5165  C CA  . THR A  1 683  ? 183.533 159.995 124.290 1.00 84.51  ? 683  THR A CA  1 
ATOM   5166  C C   . THR A  1 683  ? 182.748 159.131 125.266 1.00 85.34  ? 683  THR A C   1 
ATOM   5167  O O   . THR A  1 683  ? 181.846 158.386 124.874 1.00 85.62  ? 683  THR A O   1 
ATOM   5168  C CB  . THR A  1 683  ? 182.981 161.427 124.312 1.00 88.71  ? 683  THR A CB  1 
ATOM   5169  O OG1 . THR A  1 683  ? 181.712 161.464 123.649 1.00 88.46  ? 683  THR A OG1 1 
ATOM   5170  C CG2 . THR A  1 683  ? 183.940 162.380 123.618 1.00 90.51  ? 683  THR A CG2 1 
ATOM   5171  N N   . THR A  1 684  ? 183.099 159.241 126.542 1.00 84.25  ? 684  THR A N   1 
ATOM   5172  C CA  . THR A  1 684  ? 182.480 158.454 127.597 1.00 83.48  ? 684  THR A CA  1 
ATOM   5173  C C   . THR A  1 684  ? 181.462 159.282 128.372 1.00 86.32  ? 684  THR A C   1 
ATOM   5174  O O   . THR A  1 684  ? 181.458 160.514 128.327 1.00 90.85  ? 684  THR A O   1 
ATOM   5175  C CB  . THR A  1 684  ? 183.535 157.908 128.561 1.00 87.65  ? 684  THR A CB  1 
ATOM   5176  O OG1 . THR A  1 684  ? 184.300 158.993 129.100 1.00 97.58  ? 684  THR A OG1 1 
ATOM   5177  C CG2 . THR A  1 684  ? 184.464 156.947 127.845 1.00 87.34  ? 684  THR A CG2 1 
ATOM   5178  N N   . GLU A  1 685  ? 180.590 158.577 129.089 1.00 83.84  ? 685  GLU A N   1 
ATOM   5179  C CA  . GLU A  1 685  ? 179.621 159.207 129.979 1.00 82.82  ? 685  GLU A CA  1 
ATOM   5180  C C   . GLU A  1 685  ? 179.268 158.213 131.073 1.00 82.46  ? 685  GLU A C   1 
ATOM   5181  O O   . GLU A  1 685  ? 178.774 157.121 130.778 1.00 83.37  ? 685  GLU A O   1 
ATOM   5182  C CB  . GLU A  1 685  ? 178.368 159.645 129.221 1.00 82.22  ? 685  GLU A CB  1 
ATOM   5183  C CG  . GLU A  1 685  ? 177.346 160.349 130.090 1.00 88.70  ? 685  GLU A CG  1 
ATOM   5184  C CD  . GLU A  1 685  ? 176.172 160.879 129.297 1.00 98.98  ? 685  GLU A CD  1 
ATOM   5185  O OE1 . GLU A  1 685  ? 175.865 160.307 128.231 1.00 97.17  ? 685  GLU A OE1 1 
ATOM   5186  O OE2 . GLU A  1 685  ? 175.557 161.871 129.740 1.00 104.40 ? 685  GLU A OE2 1 
ATOM   5187  N N   . VAL A  1 686  ? 179.515 158.589 132.324 1.00 81.23  ? 686  VAL A N   1 
ATOM   5188  C CA  . VAL A  1 686  ? 179.337 157.705 133.471 1.00 78.00  ? 686  VAL A CA  1 
ATOM   5189  C C   . VAL A  1 686  ? 178.106 158.162 134.239 1.00 79.97  ? 686  VAL A C   1 
ATOM   5190  O O   . VAL A  1 686  ? 178.034 159.313 134.685 1.00 87.50  ? 686  VAL A O   1 
ATOM   5191  C CB  . VAL A  1 686  ? 180.578 157.699 134.375 1.00 79.02  ? 686  VAL A CB  1 
ATOM   5192  C CG1 . VAL A  1 686  ? 180.507 156.551 135.363 1.00 83.54  ? 686  VAL A CG1 1 
ATOM   5193  C CG2 . VAL A  1 686  ? 181.841 157.616 133.537 1.00 77.56  ? 686  VAL A CG2 1 
ATOM   5194  N N   . MET A  1 687  ? 177.135 157.260 134.393 1.00 75.72  ? 687  MET A N   1 
ATOM   5195  C CA  . MET A  1 687  ? 175.902 157.550 135.110 1.00 76.94  ? 687  MET A CA  1 
ATOM   5196  C C   . MET A  1 687  ? 175.691 156.496 136.190 1.00 75.65  ? 687  MET A C   1 
ATOM   5197  O O   . MET A  1 687  ? 175.760 155.290 135.897 1.00 76.52  ? 687  MET A O   1 
ATOM   5198  C CB  . MET A  1 687  ? 174.692 157.580 134.163 1.00 78.77  ? 687  MET A CB  1 
ATOM   5199  C CG  . MET A  1 687  ? 174.999 158.013 132.740 1.00 82.89  ? 687  MET A CG  1 
ATOM   5200  S SD  . MET A  1 687  ? 173.518 158.448 131.813 1.00 97.43  ? 687  MET A SD  1 
ATOM   5201  C CE  . MET A  1 687  ? 172.647 159.436 133.023 1.00 80.64  ? 687  MET A CE  1 
ATOM   5202  N N   . PRO A  1 688  ? 175.447 156.895 137.437 1.00 75.85  ? 688  PRO A N   1 
ATOM   5203  C CA  . PRO A  1 688  ? 175.109 155.912 138.471 1.00 72.54  ? 688  PRO A CA  1 
ATOM   5204  C C   . PRO A  1 688  ? 173.723 155.330 138.247 1.00 71.93  ? 688  PRO A C   1 
ATOM   5205  O O   . PRO A  1 688  ? 172.849 155.959 137.648 1.00 75.76  ? 688  PRO A O   1 
ATOM   5206  C CB  . PRO A  1 688  ? 175.166 156.722 139.773 1.00 68.13  ? 688  PRO A CB  1 
ATOM   5207  C CG  . PRO A  1 688  ? 175.809 158.029 139.412 1.00 72.31  ? 688  PRO A CG  1 
ATOM   5208  C CD  . PRO A  1 688  ? 175.504 158.261 137.975 1.00 74.43  ? 688  PRO A CD  1 
ATOM   5209  N N   . VAL A  1 689  ? 173.526 154.107 138.742 1.00 69.75  ? 689  VAL A N   1 
ATOM   5210  C CA  . VAL A  1 689  ? 172.276 153.376 138.572 1.00 71.21  ? 689  VAL A CA  1 
ATOM   5211  C C   . VAL A  1 689  ? 171.663 152.993 139.915 1.00 76.19  ? 689  VAL A C   1 
ATOM   5212  O O   . VAL A  1 689  ? 170.502 153.306 140.192 1.00 82.47  ? 689  VAL A O   1 
ATOM   5213  C CB  . VAL A  1 689  ? 172.470 152.126 137.684 1.00 73.07  ? 689  VAL A CB  1 
ATOM   5214  C CG1 . VAL A  1 689  ? 171.243 151.232 137.739 1.00 72.67  ? 689  VAL A CG1 1 
ATOM   5215  C CG2 . VAL A  1 689  ? 172.759 152.534 136.253 1.00 72.29  ? 689  VAL A CG2 1 
ATOM   5216  N N   . SER A  1 690  ? 172.432 152.319 140.767 1.00 76.20  ? 690  SER A N   1 
ATOM   5217  C CA  . SER A  1 690  ? 171.906 151.803 142.021 1.00 78.14  ? 690  SER A CA  1 
ATOM   5218  C C   . SER A  1 690  ? 172.910 152.029 143.141 1.00 81.65  ? 690  SER A C   1 
ATOM   5219  O O   . SER A  1 690  ? 174.108 152.200 142.908 1.00 86.37  ? 690  SER A O   1 
ATOM   5220  C CB  . SER A  1 690  ? 171.569 150.311 141.915 1.00 78.60  ? 690  SER A CB  1 
ATOM   5221  O OG  . SER A  1 690  ? 172.736 149.544 141.686 1.00 80.04  ? 690  SER A OG  1 
ATOM   5222  N N   . MET A  1 691  ? 172.399 152.029 144.367 1.00 82.16  ? 691  MET A N   1 
ATOM   5223  C CA  . MET A  1 691  ? 173.202 152.123 145.577 1.00 82.46  ? 691  MET A CA  1 
ATOM   5224  C C   . MET A  1 691  ? 173.066 150.829 146.374 1.00 85.63  ? 691  MET A C   1 
ATOM   5225  O O   . MET A  1 691  ? 172.355 149.901 145.982 1.00 90.28  ? 691  MET A O   1 
ATOM   5226  C CB  . MET A  1 691  ? 172.788 153.332 146.420 1.00 82.70  ? 691  MET A CB  1 
ATOM   5227  C CG  . MET A  1 691  ? 171.289 153.533 146.525 1.00 84.94  ? 691  MET A CG  1 
ATOM   5228  S SD  . MET A  1 691  ? 170.804 154.418 148.016 1.00 100.45 ? 691  MET A SD  1 
ATOM   5229  C CE  . MET A  1 691  ? 171.878 155.845 147.917 1.00 89.56  ? 691  MET A CE  1 
ATOM   5230  N N   . ALA A  1 692  ? 173.764 150.772 147.504 1.00 85.85  ? 692  ALA A N   1 
ATOM   5231  C CA  . ALA A  1 692  ? 173.746 149.578 148.337 1.00 82.98  ? 692  ALA A CA  1 
ATOM   5232  C C   . ALA A  1 692  ? 172.433 149.468 149.102 1.00 84.42  ? 692  ALA A C   1 
ATOM   5233  O O   . ALA A  1 692  ? 171.870 150.469 149.552 1.00 88.28  ? 692  ALA A O   1 
ATOM   5234  C CB  . ALA A  1 692  ? 174.921 149.594 149.312 1.00 82.72  ? 692  ALA A CB  1 
ATOM   5235  N N   . LYS A  1 693  ? 171.949 148.238 149.251 1.00 83.21  ? 693  LYS A N   1 
ATOM   5236  C CA  . LYS A  1 693  ? 170.734 147.951 150.002 1.00 84.15  ? 693  LYS A CA  1 
ATOM   5237  C C   . LYS A  1 693  ? 171.113 147.598 151.434 1.00 88.04  ? 693  LYS A C   1 
ATOM   5238  O O   . LYS A  1 693  ? 171.874 146.653 151.662 1.00 91.26  ? 693  LYS A O   1 
ATOM   5239  C CB  . LYS A  1 693  ? 169.948 146.810 149.356 1.00 80.43  ? 693  LYS A CB  1 
ATOM   5240  C CG  . LYS A  1 693  ? 169.997 146.802 147.840 1.00 81.55  ? 693  LYS A CG  1 
ATOM   5241  C CD  . LYS A  1 693  ? 169.977 145.386 147.294 1.00 82.13  ? 693  LYS A CD  1 
ATOM   5242  C CE  . LYS A  1 693  ? 168.685 144.674 147.647 1.00 83.11  ? 693  LYS A CE  1 
ATOM   5243  N NZ  . LYS A  1 693  ? 168.465 143.480 146.788 1.00 81.04  ? 693  LYS A NZ  1 
ATOM   5244  N N   . THR A  1 694  ? 170.586 148.354 152.391 1.00 89.06  ? 694  THR A N   1 
ATOM   5245  C CA  . THR A  1 694  ? 170.915 148.185 153.797 1.00 88.17  ? 694  THR A CA  1 
ATOM   5246  C C   . THR A  1 694  ? 169.687 147.758 154.590 1.00 90.65  ? 694  THR A C   1 
ATOM   5247  O O   . THR A  1 694  ? 168.548 148.078 154.242 1.00 91.75  ? 694  THR A O   1 
ATOM   5248  C CB  . THR A  1 694  ? 171.489 149.478 154.387 1.00 86.22  ? 694  THR A CB  1 
ATOM   5249  O OG1 . THR A  1 694  ? 170.471 150.486 154.416 1.00 87.53  ? 694  THR A OG1 1 
ATOM   5250  C CG2 . THR A  1 694  ? 172.661 149.975 153.556 1.00 84.92  ? 694  THR A CG2 1 
ATOM   5251  N N   . SER A  1 695  ? 169.939 147.023 155.671 1.00 89.93  ? 695  SER A N   1 
ATOM   5252  C CA  . SER A  1 695  ? 168.887 146.581 156.574 1.00 89.82  ? 695  SER A CA  1 
ATOM   5253  C C   . SER A  1 695  ? 169.323 146.864 158.003 1.00 89.74  ? 695  SER A C   1 
ATOM   5254  O O   . SER A  1 695  ? 170.504 146.748 158.339 1.00 90.91  ? 695  SER A O   1 
ATOM   5255  C CB  . SER A  1 695  ? 168.578 145.091 156.394 1.00 94.11  ? 695  SER A CB  1 
ATOM   5256  O OG  . SER A  1 695  ? 167.517 144.685 157.240 1.00 99.56  ? 695  SER A OG  1 
ATOM   5257  N N   . VAL A  1 696  ? 168.359 147.237 158.841 1.00 89.98  ? 696  VAL A N   1 
ATOM   5258  C CA  . VAL A  1 696  ? 168.624 147.650 160.215 1.00 87.05  ? 696  VAL A CA  1 
ATOM   5259  C C   . VAL A  1 696  ? 167.754 146.828 161.155 1.00 89.70  ? 696  VAL A C   1 
ATOM   5260  O O   . VAL A  1 696  ? 166.536 146.742 160.965 1.00 95.10  ? 696  VAL A O   1 
ATOM   5261  C CB  . VAL A  1 696  ? 168.365 149.157 160.413 1.00 85.23  ? 696  VAL A CB  1 
ATOM   5262  C CG1 . VAL A  1 696  ? 168.363 149.517 161.887 1.00 83.45  ? 696  VAL A CG1 1 
ATOM   5263  C CG2 . VAL A  1 696  ? 169.411 149.975 159.676 1.00 86.60  ? 696  VAL A CG2 1 
ATOM   5264  N N   . ASP A  1 697  ? 168.380 146.222 162.163 1.00 89.97  ? 697  ASP A N   1 
ATOM   5265  C CA  . ASP A  1 697  ? 167.664 145.574 163.255 1.00 90.44  ? 697  ASP A CA  1 
ATOM   5266  C C   . ASP A  1 697  ? 167.500 146.582 164.387 1.00 93.97  ? 697  ASP A C   1 
ATOM   5267  O O   . ASP A  1 697  ? 168.482 147.183 164.833 1.00 97.90  ? 697  ASP A O   1 
ATOM   5268  C CB  . ASP A  1 697  ? 168.414 144.332 163.734 1.00 93.03  ? 697  ASP A CB  1 
ATOM   5269  C CG  . ASP A  1 697  ? 167.508 143.324 164.414 1.00 101.64 ? 697  ASP A CG  1 
ATOM   5270  O OD1 . ASP A  1 697  ? 166.644 143.733 165.216 1.00 101.60 ? 697  ASP A OD1 1 
ATOM   5271  O OD2 . ASP A  1 697  ? 167.664 142.115 164.148 1.00 107.94 ? 697  ASP A OD2 1 
ATOM   5272  N N   . CYS A  1 698  ? 166.260 146.767 164.844 1.00 92.26  ? 698  CYS A N   1 
ATOM   5273  C CA  . CYS A  1 698  ? 165.972 147.804 165.831 1.00 89.61  ? 698  CYS A CA  1 
ATOM   5274  C C   . CYS A  1 698  ? 166.530 147.454 167.204 1.00 89.29  ? 698  CYS A C   1 
ATOM   5275  O O   . CYS A  1 698  ? 167.324 148.214 167.772 1.00 93.95  ? 698  CYS A O   1 
ATOM   5276  C CB  . CYS A  1 698  ? 164.467 148.033 165.922 1.00 98.67  ? 698  CYS A CB  1 
ATOM   5277  S SG  . CYS A  1 698  ? 163.887 149.552 165.169 1.00 116.94 ? 698  CYS A SG  1 
ATOM   5278  N N   . THR A  1 699  ? 166.106 146.316 167.762 1.00 89.33  ? 699  THR A N   1 
ATOM   5279  C CA  . THR A  1 699  ? 166.491 145.965 169.125 1.00 88.96  ? 699  THR A CA  1 
ATOM   5280  C C   . THR A  1 699  ? 167.980 145.670 169.232 1.00 88.79  ? 699  THR A C   1 
ATOM   5281  O O   . THR A  1 699  ? 168.598 145.988 170.254 1.00 93.03  ? 699  THR A O   1 
ATOM   5282  C CB  . THR A  1 699  ? 165.682 144.764 169.612 1.00 90.38  ? 699  THR A CB  1 
ATOM   5283  O OG1 . THR A  1 699  ? 166.259 143.559 169.099 1.00 97.99  ? 699  THR A OG1 1 
ATOM   5284  C CG2 . THR A  1 699  ? 164.242 144.868 169.139 1.00 86.91  ? 699  THR A CG2 1 
ATOM   5285  N N   . MET A  1 700  ? 168.567 145.081 168.189 1.00 85.58  ? 700  MET A N   1 
ATOM   5286  C CA  . MET A  1 700  ? 169.998 144.800 168.189 1.00 87.34  ? 700  MET A CA  1 
ATOM   5287  C C   . MET A  1 700  ? 170.815 146.086 168.197 1.00 88.59  ? 700  MET A C   1 
ATOM   5288  O O   . MET A  1 700  ? 171.864 146.157 168.847 1.00 93.79  ? 700  MET A O   1 
ATOM   5289  C CB  . MET A  1 700  ? 170.350 143.939 166.978 1.00 92.73  ? 700  MET A CB  1 
ATOM   5290  C CG  . MET A  1 700  ? 170.750 142.517 167.323 1.00 99.72  ? 700  MET A CG  1 
ATOM   5291  S SD  . MET A  1 700  ? 171.681 141.710 166.010 1.00 121.66 ? 700  MET A SD  1 
ATOM   5292  C CE  . MET A  1 700  ? 173.342 142.230 166.409 1.00 105.25 ? 700  MET A CE  1 
ATOM   5293  N N   . TYR A  1 701  ? 170.352 147.113 167.481 1.00 84.56  ? 701  TYR A N   1 
ATOM   5294  C CA  . TYR A  1 701  ? 171.050 148.394 167.497 1.00 82.01  ? 701  TYR A CA  1 
ATOM   5295  C C   . TYR A  1 701  ? 170.840 149.130 168.812 1.00 81.65  ? 701  TYR A C   1 
ATOM   5296  O O   . TYR A  1 701  ? 171.786 149.703 169.364 1.00 83.64  ? 701  TYR A O   1 
ATOM   5297  C CB  . TYR A  1 701  ? 170.594 149.267 166.328 1.00 78.22  ? 701  TYR A CB  1 
ATOM   5298  C CG  . TYR A  1 701  ? 171.196 150.655 166.342 1.00 77.70  ? 701  TYR A CG  1 
ATOM   5299  C CD1 . TYR A  1 701  ? 172.528 150.861 166.011 1.00 79.03  ? 701  TYR A CD1 1 
ATOM   5300  C CD2 . TYR A  1 701  ? 170.429 151.761 166.685 1.00 77.82  ? 701  TYR A CD2 1 
ATOM   5301  C CE1 . TYR A  1 701  ? 173.080 152.128 166.026 1.00 75.32  ? 701  TYR A CE1 1 
ATOM   5302  C CE2 . TYR A  1 701  ? 170.973 153.030 166.702 1.00 75.77  ? 701  TYR A CE2 1 
ATOM   5303  C CZ  . TYR A  1 701  ? 172.297 153.207 166.372 1.00 75.61  ? 701  TYR A CZ  1 
ATOM   5304  O OH  . TYR A  1 701  ? 172.840 154.469 166.388 1.00 78.98  ? 701  TYR A OH  1 
ATOM   5305  N N   . ILE A  1 702  ? 169.614 149.133 169.330 1.00 83.33  ? 702  ILE A N   1 
ATOM   5306  C CA  . ILE A  1 702  ? 169.316 149.937 170.511 1.00 83.45  ? 702  ILE A CA  1 
ATOM   5307  C C   . ILE A  1 702  ? 169.841 149.261 171.772 1.00 91.66  ? 702  ILE A C   1 
ATOM   5308  O O   . ILE A  1 702  ? 170.750 149.772 172.436 1.00 98.48  ? 702  ILE A O   1 
ATOM   5309  C CB  . ILE A  1 702  ? 167.806 150.218 170.608 1.00 80.60  ? 702  ILE A CB  1 
ATOM   5310  C CG1 . ILE A  1 702  ? 167.352 151.076 169.429 1.00 77.45  ? 702  ILE A CG1 1 
ATOM   5311  C CG2 . ILE A  1 702  ? 167.483 150.944 171.900 1.00 85.24  ? 702  ILE A CG2 1 
ATOM   5312  C CD1 . ILE A  1 702  ? 165.856 151.230 169.334 1.00 82.09  ? 702  ILE A CD1 1 
ATOM   5313  N N   . CYS A  1 703  ? 169.277 148.110 172.125 1.00 90.43  ? 703  CYS A N   1 
ATOM   5314  C CA  . CYS A  1 703  ? 169.637 147.417 173.359 1.00 93.08  ? 703  CYS A CA  1 
ATOM   5315  C C   . CYS A  1 703  ? 169.784 145.922 173.115 1.00 99.51  ? 703  CYS A C   1 
ATOM   5316  O O   . CYS A  1 703  ? 169.128 145.104 173.763 1.00 109.07 ? 703  CYS A O   1 
ATOM   5317  C CB  . CYS A  1 703  ? 168.630 147.691 174.468 1.00 104.73 ? 703  CYS A CB  1 
ATOM   5318  S SG  . CYS A  1 703  ? 166.936 147.921 173.952 1.00 111.00 ? 703  CYS A SG  1 
ATOM   5319  N N   . GLY A  1 704  ? 170.595 145.562 172.123 1.00 99.60  ? 704  GLY A N   1 
ATOM   5320  C CA  . GLY A  1 704  ? 170.838 144.155 171.845 1.00 108.23 ? 704  GLY A CA  1 
ATOM   5321  C C   . GLY A  1 704  ? 171.421 143.432 173.047 1.00 116.47 ? 704  GLY A C   1 
ATOM   5322  O O   . GLY A  1 704  ? 172.333 143.926 173.713 1.00 117.64 ? 704  GLY A O   1 
ATOM   5323  N N   . ASP A  1 705  ? 170.858 142.251 173.327 1.00 120.95 ? 705  ASP A N   1 
ATOM   5324  C CA  . ASP A  1 705  ? 171.165 141.428 174.501 1.00 122.49 ? 705  ASP A CA  1 
ATOM   5325  C C   . ASP A  1 705  ? 170.921 142.199 175.801 1.00 120.31 ? 705  ASP A C   1 
ATOM   5326  O O   . ASP A  1 705  ? 171.814 142.386 176.629 1.00 126.24 ? 705  ASP A O   1 
ATOM   5327  C CB  . ASP A  1 705  ? 172.593 140.874 174.444 1.00 128.23 ? 705  ASP A CB  1 
ATOM   5328  C CG  . ASP A  1 705  ? 172.912 140.225 173.117 1.00 133.19 ? 705  ASP A CG  1 
ATOM   5329  O OD1 . ASP A  1 705  ? 171.978 139.726 172.455 1.00 136.44 ? 705  ASP A OD1 1 
ATOM   5330  O OD2 . ASP A  1 705  ? 174.100 140.212 172.740 1.00 135.35 ? 705  ASP A OD2 1 
ATOM   5331  N N   . SER A  1 706  ? 169.677 142.644 175.964 1.00 114.95 ? 706  SER A N   1 
ATOM   5332  C CA  . SER A  1 706  ? 169.235 143.279 177.203 1.00 113.35 ? 706  SER A CA  1 
ATOM   5333  C C   . SER A  1 706  ? 167.728 143.091 177.295 1.00 114.25 ? 706  SER A C   1 
ATOM   5334  O O   . SER A  1 706  ? 166.978 143.762 176.581 1.00 115.13 ? 706  SER A O   1 
ATOM   5335  C CB  . SER A  1 706  ? 169.609 144.758 177.238 1.00 111.76 ? 706  SER A CB  1 
ATOM   5336  O OG  . SER A  1 706  ? 169.140 145.370 178.427 1.00 109.21 ? 706  SER A OG  1 
ATOM   5337  N N   . GLN A  1 707  ? 167.292 142.176 178.163 1.00 114.28 ? 707  GLN A N   1 
ATOM   5338  C CA  . GLN A  1 707  ? 165.870 141.865 178.264 1.00 114.82 ? 707  GLN A CA  1 
ATOM   5339  C C   . GLN A  1 707  ? 165.076 143.008 178.883 1.00 113.46 ? 707  GLN A C   1 
ATOM   5340  O O   . GLN A  1 707  ? 163.888 143.166 178.578 1.00 114.77 ? 707  GLN A O   1 
ATOM   5341  C CB  . GLN A  1 707  ? 165.669 140.583 179.069 1.00 115.78 ? 707  GLN A CB  1 
ATOM   5342  C CG  . GLN A  1 707  ? 164.434 139.789 178.678 1.00 118.69 ? 707  GLN A CG  1 
ATOM   5343  C CD  . GLN A  1 707  ? 164.347 139.538 177.186 1.00 122.65 ? 707  GLN A CD  1 
ATOM   5344  O OE1 . GLN A  1 707  ? 165.203 138.870 176.607 1.00 124.48 ? 707  GLN A OE1 1 
ATOM   5345  N NE2 . GLN A  1 707  ? 163.307 140.070 176.555 1.00 118.65 ? 707  GLN A NE2 1 
ATOM   5346  N N   . GLU A  1 708  ? 165.706 143.806 179.748 1.00 112.56 ? 708  GLU A N   1 
ATOM   5347  C CA  . GLU A  1 708  ? 165.001 144.904 180.405 1.00 111.62 ? 708  GLU A CA  1 
ATOM   5348  C C   . GLU A  1 708  ? 164.605 145.985 179.408 1.00 112.71 ? 708  GLU A C   1 
ATOM   5349  O O   . GLU A  1 708  ? 163.452 146.431 179.386 1.00 116.98 ? 708  GLU A O   1 
ATOM   5350  C CB  . GLU A  1 708  ? 165.867 145.488 181.522 1.00 111.55 ? 708  GLU A CB  1 
ATOM   5351  C CG  . GLU A  1 708  ? 166.324 144.470 182.556 1.00 116.84 ? 708  GLU A CG  1 
ATOM   5352  C CD  . GLU A  1 708  ? 167.690 143.884 182.248 1.00 123.63 ? 708  GLU A CD  1 
ATOM   5353  O OE1 . GLU A  1 708  ? 168.067 143.833 181.058 1.00 124.32 ? 708  GLU A OE1 1 
ATOM   5354  O OE2 . GLU A  1 708  ? 168.387 143.472 183.198 1.00 125.19 ? 708  GLU A OE2 1 
ATOM   5355  N N   . CYS A  1 709  ? 165.546 146.411 178.561 1.00 108.24 ? 709  CYS A N   1 
ATOM   5356  C CA  . CYS A  1 709  ? 165.216 147.401 177.542 1.00 106.07 ? 709  CYS A CA  1 
ATOM   5357  C C   . CYS A  1 709  ? 164.322 146.804 176.463 1.00 108.08 ? 709  CYS A C   1 
ATOM   5358  O O   . CYS A  1 709  ? 163.473 147.504 175.898 1.00 110.15 ? 709  CYS A O   1 
ATOM   5359  C CB  . CYS A  1 709  ? 166.492 147.976 176.930 1.00 103.13 ? 709  CYS A CB  1 
ATOM   5360  S SG  . CYS A  1 709  ? 166.212 149.028 175.485 1.00 125.04 ? 709  CYS A SG  1 
ATOM   5361  N N   . SER A  1 710  ? 164.492 145.510 176.171 1.00 107.26 ? 710  SER A N   1 
ATOM   5362  C CA  . SER A  1 710  ? 163.630 144.842 175.199 1.00 106.04 ? 710  SER A CA  1 
ATOM   5363  C C   . SER A  1 710  ? 162.182 144.824 175.668 1.00 106.29 ? 710  SER A C   1 
ATOM   5364  O O   . SER A  1 710  ? 161.258 144.980 174.862 1.00 107.37 ? 710  SER A O   1 
ATOM   5365  C CB  . SER A  1 710  ? 164.129 143.422 174.942 1.00 109.25 ? 710  SER A CB  1 
ATOM   5366  O OG  . SER A  1 710  ? 165.221 143.421 174.040 1.00 114.09 ? 710  SER A OG  1 
ATOM   5367  N N   . ASN A  1 711  ? 161.964 144.629 176.970 1.00 108.68 ? 711  ASN A N   1 
ATOM   5368  C CA  . ASN A  1 711  ? 160.630 144.816 177.526 1.00 107.27 ? 711  ASN A CA  1 
ATOM   5369  C C   . ASN A  1 711  ? 160.225 146.284 177.514 1.00 105.00 ? 711  ASN A C   1 
ATOM   5370  O O   . ASN A  1 711  ? 159.045 146.598 177.323 1.00 106.95 ? 711  ASN A O   1 
ATOM   5371  C CB  . ASN A  1 711  ? 160.569 144.258 178.947 1.00 110.17 ? 711  ASN A CB  1 
ATOM   5372  C CG  . ASN A  1 711  ? 160.765 142.758 178.991 1.00 115.68 ? 711  ASN A CG  1 
ATOM   5373  O OD1 . ASN A  1 711  ? 161.073 142.131 177.978 1.00 116.90 ? 711  ASN A OD1 1 
ATOM   5374  N ND2 . ASN A  1 711  ? 160.592 142.173 180.170 1.00 117.20 ? 711  ASN A ND2 1 
ATOM   5375  N N   . LEU A  1 712  ? 161.181 147.192 177.722 1.00 103.26 ? 712  LEU A N   1 
ATOM   5376  C CA  . LEU A  1 712  ? 160.872 148.617 177.661 1.00 103.80 ? 712  LEU A CA  1 
ATOM   5377  C C   . LEU A  1 712  ? 160.640 149.086 176.231 1.00 106.69 ? 712  LEU A C   1 
ATOM   5378  O O   . LEU A  1 712  ? 159.931 150.075 176.014 1.00 109.29 ? 712  LEU A O   1 
ATOM   5379  C CB  . LEU A  1 712  ? 161.993 149.430 178.308 1.00 103.53 ? 712  LEU A CB  1 
ATOM   5380  C CG  . LEU A  1 712  ? 162.060 149.427 179.837 1.00 105.23 ? 712  LEU A CG  1 
ATOM   5381  C CD1 . LEU A  1 712  ? 162.984 150.526 180.327 1.00 104.95 ? 712  LEU A CD1 1 
ATOM   5382  C CD2 . LEU A  1 712  ? 160.675 149.586 180.443 1.00 105.27 ? 712  LEU A CD2 1 
ATOM   5383  N N   . LEU A  1 713  ? 161.222 148.403 175.248 1.00 107.79 ? 713  LEU A N   1 
ATOM   5384  C CA  . LEU A  1 713  ? 160.997 148.729 173.839 1.00 106.33 ? 713  LEU A CA  1 
ATOM   5385  C C   . LEU A  1 713  ? 159.794 147.971 173.286 1.00 108.98 ? 713  LEU A C   1 
ATOM   5386  O O   . LEU A  1 713  ? 159.868 147.274 172.275 1.00 111.80 ? 713  LEU A O   1 
ATOM   5387  C CB  . LEU A  1 713  ? 162.255 148.438 173.027 1.00 104.83 ? 713  LEU A CB  1 
ATOM   5388  C CG  . LEU A  1 713  ? 162.435 149.168 171.693 1.00 98.91  ? 713  LEU A CG  1 
ATOM   5389  C CD1 . LEU A  1 713  ? 162.601 150.659 171.913 1.00 101.02 ? 713  LEU A CD1 1 
ATOM   5390  C CD2 . LEU A  1 713  ? 163.618 148.600 170.928 1.00 91.50  ? 713  LEU A CD2 1 
ATOM   5391  N N   . LEU A  1 714  ? 158.663 148.096 173.974 1.00 107.80 ? 714  LEU A N   1 
ATOM   5392  C CA  . LEU A  1 714  ? 157.411 147.512 173.517 1.00 105.56 ? 714  LEU A CA  1 
ATOM   5393  C C   . LEU A  1 714  ? 156.264 148.504 173.454 1.00 109.99 ? 714  LEU A C   1 
ATOM   5394  O O   . LEU A  1 714  ? 155.290 148.238 172.739 1.00 113.45 ? 714  LEU A O   1 
ATOM   5395  C CB  . LEU A  1 714  ? 157.004 146.333 174.413 1.00 106.38 ? 714  LEU A CB  1 
ATOM   5396  C CG  . LEU A  1 714  ? 157.493 144.965 173.933 1.00 106.74 ? 714  LEU A CG  1 
ATOM   5397  C CD1 . LEU A  1 714  ? 157.275 143.905 174.999 1.00 112.01 ? 714  LEU A CD1 1 
ATOM   5398  C CD2 . LEU A  1 714  ? 156.800 144.579 172.639 1.00 105.59 ? 714  LEU A CD2 1 
ATOM   5399  N N   . GLN A  1 715  ? 156.331 149.623 174.179 1.00 109.96 ? 715  GLN A N   1 
ATOM   5400  C CA  . GLN A  1 715  ? 155.413 150.724 173.916 1.00 113.90 ? 715  GLN A CA  1 
ATOM   5401  C C   . GLN A  1 715  ? 155.634 151.275 172.515 1.00 116.08 ? 715  GLN A C   1 
ATOM   5402  O O   . GLN A  1 715  ? 154.676 151.574 171.793 1.00 118.46 ? 715  GLN A O   1 
ATOM   5403  C CB  . GLN A  1 715  ? 155.590 151.823 174.962 1.00 113.20 ? 715  GLN A CB  1 
ATOM   5404  C CG  . GLN A  1 715  ? 155.865 151.304 176.360 1.00 118.78 ? 715  GLN A CG  1 
ATOM   5405  C CD  . GLN A  1 715  ? 156.723 152.253 177.170 1.00 126.94 ? 715  GLN A CD  1 
ATOM   5406  O OE1 . GLN A  1 715  ? 157.057 153.347 176.716 1.00 123.61 ? 715  GLN A OE1 1 
ATOM   5407  N NE2 . GLN A  1 715  ? 157.085 151.839 178.378 1.00 126.04 ? 715  GLN A NE2 1 
ATOM   5408  N N   . TYR A  1 716  ? 156.894 151.413 172.117 1.00 114.75 ? 716  TYR A N   1 
ATOM   5409  C CA  . TYR A  1 716  ? 157.238 151.657 170.730 1.00 114.18 ? 716  TYR A CA  1 
ATOM   5410  C C   . TYR A  1 716  ? 157.204 150.345 169.950 1.00 116.66 ? 716  TYR A C   1 
ATOM   5411  O O   . TYR A  1 716  ? 157.000 149.262 170.505 1.00 121.21 ? 716  TYR A O   1 
ATOM   5412  C CB  . TYR A  1 716  ? 158.613 152.315 170.622 1.00 112.10 ? 716  TYR A CB  1 
ATOM   5413  C CG  . TYR A  1 716  ? 158.952 153.232 171.776 1.00 113.03 ? 716  TYR A CG  1 
ATOM   5414  C CD1 . TYR A  1 716  ? 158.506 154.546 171.795 1.00 109.61 ? 716  TYR A CD1 1 
ATOM   5415  C CD2 . TYR A  1 716  ? 159.729 152.789 172.840 1.00 112.06 ? 716  TYR A CD2 1 
ATOM   5416  C CE1 . TYR A  1 716  ? 158.814 155.391 172.844 1.00 109.01 ? 716  TYR A CE1 1 
ATOM   5417  C CE2 . TYR A  1 716  ? 160.041 153.626 173.894 1.00 108.49 ? 716  TYR A CE2 1 
ATOM   5418  C CZ  . TYR A  1 716  ? 159.582 154.925 173.889 1.00 108.91 ? 716  TYR A CZ  1 
ATOM   5419  O OH  . TYR A  1 716  ? 159.893 155.762 174.935 1.00 109.35 ? 716  TYR A OH  1 
ATOM   5420  N N   . GLY A  1 717  ? 157.412 150.448 168.645 1.00 112.72 ? 717  GLY A N   1 
ATOM   5421  C CA  . GLY A  1 717  ? 157.334 149.286 167.786 1.00 112.21 ? 717  GLY A CA  1 
ATOM   5422  C C   . GLY A  1 717  ? 156.637 149.610 166.485 1.00 109.71 ? 717  GLY A C   1 
ATOM   5423  O O   . GLY A  1 717  ? 156.948 149.030 165.441 1.00 110.78 ? 717  GLY A O   1 
ATOM   5424  N N   . SER A  1 718  ? 155.680 150.539 166.540 1.00 103.65 ? 718  SER A N   1 
ATOM   5425  C CA  . SER A  1 718  ? 155.141 151.105 165.310 1.00 104.10 ? 718  SER A CA  1 
ATOM   5426  C C   . SER A  1 718  ? 156.201 151.922 164.586 1.00 106.90 ? 718  SER A C   1 
ATOM   5427  O O   . SER A  1 718  ? 156.277 151.899 163.352 1.00 110.12 ? 718  SER A O   1 
ATOM   5428  C CB  . SER A  1 718  ? 153.915 151.961 165.619 1.00 103.06 ? 718  SER A CB  1 
ATOM   5429  O OG  . SER A  1 718  ? 154.076 152.646 166.848 1.00 103.73 ? 718  SER A OG  1 
ATOM   5430  N N   . PHE A  1 719  ? 157.036 152.639 165.345 1.00 102.67 ? 719  PHE A N   1 
ATOM   5431  C CA  . PHE A  1 719  ? 158.137 153.395 164.757 1.00 102.06 ? 719  PHE A CA  1 
ATOM   5432  C C   . PHE A  1 719  ? 159.151 152.469 164.100 1.00 102.53 ? 719  PHE A C   1 
ATOM   5433  O O   . PHE A  1 719  ? 159.638 152.751 162.998 1.00 105.63 ? 719  PHE A O   1 
ATOM   5434  C CB  . PHE A  1 719  ? 158.829 154.239 165.829 1.00 95.87  ? 719  PHE A CB  1 
ATOM   5435  C CG  . PHE A  1 719  ? 157.899 155.126 166.603 1.00 101.14 ? 719  PHE A CG  1 
ATOM   5436  C CD1 . PHE A  1 719  ? 157.591 156.396 166.149 1.00 106.43 ? 719  PHE A CD1 1 
ATOM   5437  C CD2 . PHE A  1 719  ? 157.353 154.696 167.803 1.00 103.54 ? 719  PHE A CD2 1 
ATOM   5438  C CE1 . PHE A  1 719  ? 156.739 157.215 166.867 1.00 102.28 ? 719  PHE A CE1 1 
ATOM   5439  C CE2 . PHE A  1 719  ? 156.502 155.508 168.524 1.00 103.33 ? 719  PHE A CE2 1 
ATOM   5440  C CZ  . PHE A  1 719  ? 156.195 156.769 168.056 1.00 100.59 ? 719  PHE A CZ  1 
ATOM   5441  N N   . CYS A  1 720  ? 159.468 151.354 164.761 1.00 99.11  ? 720  CYS A N   1 
ATOM   5442  C CA  . CYS A  1 720  ? 160.485 150.445 164.245 1.00 99.32  ? 720  CYS A CA  1 
ATOM   5443  C C   . CYS A  1 720  ? 160.007 149.720 162.996 1.00 98.28  ? 720  CYS A C   1 
ATOM   5444  O O   . CYS A  1 720  ? 160.756 149.608 162.020 1.00 100.75 ? 720  CYS A O   1 
ATOM   5445  C CB  . CYS A  1 720  ? 160.890 149.451 165.329 1.00 101.43 ? 720  CYS A CB  1 
ATOM   5446  S SG  . CYS A  1 720  ? 162.279 150.025 166.313 1.00 130.59 ? 720  CYS A SG  1 
ATOM   5447  N N   . THR A  1 721  ? 158.764 149.232 162.999 1.00 97.40  ? 721  THR A N   1 
ATOM   5448  C CA  . THR A  1 721  ? 158.214 148.622 161.793 1.00 99.47  ? 721  THR A CA  1 
ATOM   5449  C C   . THR A  1 721  ? 158.037 149.645 160.680 1.00 99.11  ? 721  THR A C   1 
ATOM   5450  O O   . THR A  1 721  ? 158.215 149.312 159.503 1.00 101.49 ? 721  THR A O   1 
ATOM   5451  C CB  . THR A  1 721  ? 156.881 147.940 162.098 1.00 103.47 ? 721  THR A CB  1 
ATOM   5452  O OG1 . THR A  1 721  ? 155.996 148.876 162.722 1.00 106.54 ? 721  THR A OG1 1 
ATOM   5453  C CG2 . THR A  1 721  ? 157.092 146.751 163.020 1.00 103.31 ? 721  THR A CG2 1 
ATOM   5454  N N   . GLN A  1 722  ? 157.716 150.892 161.036 1.00 97.30  ? 722  GLN A N   1 
ATOM   5455  C CA  . GLN A  1 722  ? 157.596 151.958 160.047 1.00 95.65  ? 722  GLN A CA  1 
ATOM   5456  C C   . GLN A  1 722  ? 158.926 152.219 159.348 1.00 94.49  ? 722  GLN A C   1 
ATOM   5457  O O   . GLN A  1 722  ? 158.995 152.264 158.114 1.00 97.15  ? 722  GLN A O   1 
ATOM   5458  C CB  . GLN A  1 722  ? 157.083 153.226 160.726 1.00 96.07  ? 722  GLN A CB  1 
ATOM   5459  C CG  . GLN A  1 722  ? 156.578 154.294 159.782 1.00 103.71 ? 722  GLN A CG  1 
ATOM   5460  C CD  . GLN A  1 722  ? 156.558 155.664 160.428 1.00 112.11 ? 722  GLN A CD  1 
ATOM   5461  O OE1 . GLN A  1 722  ? 156.709 155.790 161.642 1.00 111.83 ? 722  GLN A OE1 1 
ATOM   5462  N NE2 . GLN A  1 722  ? 156.373 156.698 159.618 1.00 114.46 ? 722  GLN A NE2 1 
ATOM   5463  N N   . LEU A  1 723  ? 160.004 152.363 160.124 1.00 91.75  ? 723  LEU A N   1 
ATOM   5464  C CA  . LEU A  1 723  ? 161.306 152.615 159.512 1.00 90.17  ? 723  LEU A CA  1 
ATOM   5465  C C   . LEU A  1 723  ? 161.845 151.377 158.806 1.00 89.61  ? 723  LEU A C   1 
ATOM   5466  O O   . LEU A  1 723  ? 162.555 151.502 157.801 1.00 90.67  ? 723  LEU A O   1 
ATOM   5467  C CB  . LEU A  1 723  ? 162.301 153.132 160.557 1.00 87.35  ? 723  LEU A CB  1 
ATOM   5468  C CG  . LEU A  1 723  ? 162.841 152.245 161.680 1.00 92.49  ? 723  LEU A CG  1 
ATOM   5469  C CD1 . LEU A  1 723  ? 164.208 151.679 161.333 1.00 94.76  ? 723  LEU A CD1 1 
ATOM   5470  C CD2 . LEU A  1 723  ? 162.924 153.048 162.965 1.00 92.65  ? 723  LEU A CD2 1 
ATOM   5471  N N   . ASN A  1 724  ? 161.502 150.180 159.293 1.00 88.89  ? 724  ASN A N   1 
ATOM   5472  C CA  . ASN A  1 724  ? 161.901 148.958 158.605 1.00 87.37  ? 724  ASN A CA  1 
ATOM   5473  C C   . ASN A  1 724  ? 161.229 148.845 157.244 1.00 87.41  ? 724  ASN A C   1 
ATOM   5474  O O   . ASN A  1 724  ? 161.875 148.478 156.257 1.00 89.84  ? 724  ASN A O   1 
ATOM   5475  C CB  . ASN A  1 724  ? 161.575 147.742 159.469 1.00 91.16  ? 724  ASN A CB  1 
ATOM   5476  C CG  . ASN A  1 724  ? 162.769 147.257 160.260 1.00 95.19  ? 724  ASN A CG  1 
ATOM   5477  O OD1 . ASN A  1 724  ? 163.914 147.519 159.896 1.00 95.57  ? 724  ASN A OD1 1 
ATOM   5478  N ND2 . ASN A  1 724  ? 162.508 146.551 161.353 1.00 96.13  ? 724  ASN A ND2 1 
ATOM   5479  N N   . ARG A  1 725  ? 159.938 149.174 157.162 1.00 88.92  ? 725  ARG A N   1 
ATOM   5480  C CA  . ARG A  1 725  ? 159.261 149.141 155.870 1.00 87.97  ? 725  ARG A CA  1 
ATOM   5481  C C   . ARG A  1 725  ? 159.731 150.277 154.966 1.00 86.01  ? 725  ARG A C   1 
ATOM   5482  O O   . ARG A  1 725  ? 159.762 150.114 153.739 1.00 86.56  ? 725  ARG A O   1 
ATOM   5483  C CB  . ARG A  1 725  ? 157.741 149.166 156.075 1.00 92.18  ? 725  ARG A CB  1 
ATOM   5484  C CG  . ARG A  1 725  ? 157.021 150.434 155.640 1.00 97.34  ? 725  ARG A CG  1 
ATOM   5485  C CD  . ARG A  1 725  ? 155.529 150.196 155.488 1.00 103.67 ? 725  ARG A CD  1 
ATOM   5486  N NE  . ARG A  1 725  ? 154.943 149.592 156.679 1.00 112.41 ? 725  ARG A NE  1 
ATOM   5487  C CZ  . ARG A  1 725  ? 154.391 150.275 157.672 1.00 116.72 ? 725  ARG A CZ  1 
ATOM   5488  N NH1 . ARG A  1 725  ? 154.333 151.597 157.655 1.00 114.24 ? 725  ARG A NH1 1 
ATOM   5489  N NH2 . ARG A  1 725  ? 153.883 149.615 158.709 1.00 112.62 ? 725  ARG A NH2 1 
ATOM   5490  N N   . ALA A  1 726  ? 160.125 151.417 155.548 1.00 86.11  ? 726  ALA A N   1 
ATOM   5491  C CA  . ALA A  1 726  ? 160.694 152.499 154.750 1.00 82.50  ? 726  ALA A CA  1 
ATOM   5492  C C   . ALA A  1 726  ? 162.030 152.094 154.140 1.00 80.05  ? 726  ALA A C   1 
ATOM   5493  O O   . ALA A  1 726  ? 162.311 152.416 152.980 1.00 78.83  ? 726  ALA A O   1 
ATOM   5494  C CB  . ALA A  1 726  ? 160.854 153.755 155.605 1.00 81.33  ? 726  ALA A CB  1 
ATOM   5495  N N   . LEU A  1 727  ? 162.868 151.393 154.906 1.00 81.74  ? 727  LEU A N   1 
ATOM   5496  C CA  . LEU A  1 727  ? 164.132 150.906 154.364 1.00 77.12  ? 727  LEU A CA  1 
ATOM   5497  C C   . LEU A  1 727  ? 163.921 149.756 153.387 1.00 79.18  ? 727  LEU A C   1 
ATOM   5498  O O   . LEU A  1 727  ? 164.702 149.599 152.442 1.00 80.50  ? 727  LEU A O   1 
ATOM   5499  C CB  . LEU A  1 727  ? 165.061 150.475 155.497 1.00 78.20  ? 727  LEU A CB  1 
ATOM   5500  C CG  . LEU A  1 727  ? 166.059 151.522 155.992 1.00 77.78  ? 727  LEU A CG  1 
ATOM   5501  C CD1 . LEU A  1 727  ? 167.091 150.878 156.895 1.00 81.30  ? 727  LEU A CD1 1 
ATOM   5502  C CD2 . LEU A  1 727  ? 166.732 152.227 154.828 1.00 78.27  ? 727  LEU A CD2 1 
ATOM   5503  N N   . THR A  1 728  ? 162.886 148.942 153.603 1.00 82.20  ? 728  THR A N   1 
ATOM   5504  C CA  . THR A  1 728  ? 162.584 147.850 152.683 1.00 79.85  ? 728  THR A CA  1 
ATOM   5505  C C   . THR A  1 728  ? 162.083 148.371 151.343 1.00 83.74  ? 728  THR A C   1 
ATOM   5506  O O   . THR A  1 728  ? 162.354 147.760 150.302 1.00 87.31  ? 728  THR A O   1 
ATOM   5507  C CB  . THR A  1 728  ? 161.552 146.913 153.312 1.00 82.12  ? 728  THR A CB  1 
ATOM   5508  O OG1 . THR A  1 728  ? 161.913 146.654 154.674 1.00 94.02  ? 728  THR A OG1 1 
ATOM   5509  C CG2 . THR A  1 728  ? 161.492 145.593 152.563 1.00 77.74  ? 728  THR A CG2 1 
ATOM   5510  N N   . GLY A  1 729  ? 161.356 149.491 151.345 1.00 83.57  ? 729  GLY A N   1 
ATOM   5511  C CA  . GLY A  1 729  ? 160.939 150.095 150.091 1.00 76.53  ? 729  GLY A CA  1 
ATOM   5512  C C   . GLY A  1 729  ? 162.097 150.597 149.251 1.00 77.19  ? 729  GLY A C   1 
ATOM   5513  O O   . GLY A  1 729  ? 162.033 150.569 148.020 1.00 78.11  ? 729  GLY A O   1 
ATOM   5514  N N   . VAL A  1 730  ? 163.165 151.068 149.899 1.00 76.53  ? 730  VAL A N   1 
ATOM   5515  C CA  . VAL A  1 730  ? 164.335 151.550 149.173 1.00 73.43  ? 730  VAL A CA  1 
ATOM   5516  C C   . VAL A  1 730  ? 165.081 150.391 148.520 1.00 76.24  ? 730  VAL A C   1 
ATOM   5517  O O   . VAL A  1 730  ? 165.525 150.490 147.370 1.00 80.24  ? 730  VAL A O   1 
ATOM   5518  C CB  . VAL A  1 730  ? 165.246 152.355 150.120 1.00 71.55  ? 730  VAL A CB  1 
ATOM   5519  C CG1 . VAL A  1 730  ? 166.545 152.745 149.434 1.00 70.63  ? 730  VAL A CG1 1 
ATOM   5520  C CG2 . VAL A  1 730  ? 164.523 153.587 150.620 1.00 72.11  ? 730  VAL A CG2 1 
ATOM   5521  N N   . ALA A  1 731  ? 165.212 149.269 149.235 1.00 77.80  ? 731  ALA A N   1 
ATOM   5522  C CA  . ALA A  1 731  ? 166.001 148.146 148.736 1.00 76.69  ? 731  ALA A CA  1 
ATOM   5523  C C   . ALA A  1 731  ? 165.337 147.476 147.539 1.00 79.99  ? 731  ALA A C   1 
ATOM   5524  O O   . ALA A  1 731  ? 166.022 146.911 146.679 1.00 84.31  ? 731  ALA A O   1 
ATOM   5525  C CB  . ALA A  1 731  ? 166.234 147.134 149.856 1.00 77.72  ? 731  ALA A CB  1 
ATOM   5526  N N   . LEU A  1 732  ? 164.006 147.523 147.465 1.00 80.01  ? 732  LEU A N   1 
ATOM   5527  C CA  . LEU A  1 732  ? 163.304 146.968 146.315 1.00 79.94  ? 732  LEU A CA  1 
ATOM   5528  C C   . LEU A  1 732  ? 163.460 147.829 145.069 1.00 82.46  ? 732  LEU A C   1 
ATOM   5529  O O   . LEU A  1 732  ? 163.341 147.314 143.954 1.00 86.90  ? 732  LEU A O   1 
ATOM   5530  C CB  . LEU A  1 732  ? 161.822 146.795 146.642 1.00 81.71  ? 732  LEU A CB  1 
ATOM   5531  C CG  . LEU A  1 732  ? 161.183 145.457 146.272 1.00 86.65  ? 732  LEU A CG  1 
ATOM   5532  C CD1 . LEU A  1 732  ? 161.961 144.308 146.886 1.00 91.44  ? 732  LEU A CD1 1 
ATOM   5533  C CD2 . LEU A  1 732  ? 159.733 145.427 146.722 1.00 86.62  ? 732  LEU A CD2 1 
ATOM   5534  N N   . GLU A  1 733  ? 163.718 149.127 145.237 1.00 81.11  ? 733  GLU A N   1 
ATOM   5535  C CA  . GLU A  1 733  ? 163.835 150.025 144.095 1.00 79.58  ? 733  GLU A CA  1 
ATOM   5536  C C   . GLU A  1 733  ? 165.170 149.862 143.377 1.00 82.11  ? 733  GLU A C   1 
ATOM   5537  O O   . GLU A  1 733  ? 165.256 150.108 142.167 1.00 88.39  ? 733  GLU A O   1 
ATOM   5538  C CB  . GLU A  1 733  ? 163.640 151.466 144.566 1.00 80.38  ? 733  GLU A CB  1 
ATOM   5539  C CG  . GLU A  1 733  ? 163.493 152.495 143.467 1.00 87.20  ? 733  GLU A CG  1 
ATOM   5540  C CD  . GLU A  1 733  ? 163.840 153.888 143.944 1.00 99.21  ? 733  GLU A CD  1 
ATOM   5541  O OE1 . GLU A  1 733  ? 162.940 154.580 144.465 1.00 102.53 ? 733  GLU A OE1 1 
ATOM   5542  O OE2 . GLU A  1 733  ? 165.016 154.285 143.815 1.00 98.78  ? 733  GLU A OE2 1 
ATOM   5543  N N   . GLN A  1 734  ? 166.215 149.448 144.101 1.00 78.29  ? 734  GLN A N   1 
ATOM   5544  C CA  . GLN A  1 734  ? 167.539 149.314 143.499 1.00 77.74  ? 734  GLN A CA  1 
ATOM   5545  C C   . GLN A  1 734  ? 167.583 148.203 142.458 1.00 81.92  ? 734  GLN A C   1 
ATOM   5546  O O   . GLN A  1 734  ? 168.274 148.338 141.443 1.00 85.43  ? 734  GLN A O   1 
ATOM   5547  C CB  . GLN A  1 734  ? 168.587 149.059 144.581 1.00 76.87  ? 734  GLN A CB  1 
ATOM   5548  C CG  . GLN A  1 734  ? 168.612 150.096 145.690 1.00 77.56  ? 734  GLN A CG  1 
ATOM   5549  C CD  . GLN A  1 734  ? 168.552 151.515 145.169 1.00 81.29  ? 734  GLN A CD  1 
ATOM   5550  O OE1 . GLN A  1 734  ? 169.393 151.933 144.375 1.00 84.74  ? 734  GLN A OE1 1 
ATOM   5551  N NE2 . GLN A  1 734  ? 167.555 152.267 145.617 1.00 83.94  ? 734  GLN A NE2 1 
ATOM   5552  N N   . ASP A  1 735  ? 166.865 147.104 142.691 1.00 81.09  ? 735  ASP A N   1 
ATOM   5553  C CA  . ASP A  1 735  ? 166.784 146.050 141.687 1.00 82.64  ? 735  ASP A CA  1 
ATOM   5554  C C   . ASP A  1 735  ? 165.947 146.490 140.493 1.00 83.49  ? 735  ASP A C   1 
ATOM   5555  O O   . ASP A  1 735  ? 166.246 146.123 139.350 1.00 88.62  ? 735  ASP A O   1 
ATOM   5556  C CB  . ASP A  1 735  ? 166.202 144.780 142.305 1.00 86.61  ? 735  ASP A CB  1 
ATOM   5557  C CG  . ASP A  1 735  ? 167.107 144.180 143.360 1.00 93.85  ? 735  ASP A CG  1 
ATOM   5558  O OD1 . ASP A  1 735  ? 168.337 144.154 143.148 1.00 96.18  ? 735  ASP A OD1 1 
ATOM   5559  O OD2 . ASP A  1 735  ? 166.588 143.731 144.403 1.00 94.49  ? 735  ASP A OD2 1 
ATOM   5560  N N   . LYS A  1 736  ? 164.899 147.280 140.746 1.00 80.74  ? 736  LYS A N   1 
ATOM   5561  C CA  . LYS A  1 736  ? 164.054 147.781 139.669 1.00 80.90  ? 736  LYS A CA  1 
ATOM   5562  C C   . LYS A  1 736  ? 164.812 148.740 138.762 1.00 83.90  ? 736  LYS A C   1 
ATOM   5563  O O   . LYS A  1 736  ? 164.583 148.748 137.548 1.00 88.95  ? 736  LYS A O   1 
ATOM   5564  C CB  . LYS A  1 736  ? 162.815 148.461 140.252 1.00 82.92  ? 736  LYS A CB  1 
ATOM   5565  C CG  . LYS A  1 736  ? 161.843 148.992 139.214 1.00 91.17  ? 736  LYS A CG  1 
ATOM   5566  C CD  . LYS A  1 736  ? 160.414 148.925 139.709 1.00 101.32 ? 736  LYS A CD  1 
ATOM   5567  C CE  . LYS A  1 736  ? 159.983 150.253 140.302 1.00 112.82 ? 736  LYS A CE  1 
ATOM   5568  N NZ  . LYS A  1 736  ? 159.129 151.022 139.356 1.00 122.67 ? 736  LYS A NZ  1 
ATOM   5569  N N   . ASN A  1 737  ? 165.720 149.541 139.327 1.00 78.34  ? 737  ASN A N   1 
ATOM   5570  C CA  . ASN A  1 737  ? 166.544 150.434 138.514 1.00 76.43  ? 737  ASN A CA  1 
ATOM   5571  C C   . ASN A  1 737  ? 167.417 149.649 137.541 1.00 77.92  ? 737  ASN A C   1 
ATOM   5572  O O   . ASN A  1 737  ? 167.485 149.972 136.348 1.00 82.93  ? 737  ASN A O   1 
ATOM   5573  C CB  . ASN A  1 737  ? 167.408 151.311 139.419 1.00 76.38  ? 737  ASN A CB  1 
ATOM   5574  C CG  . ASN A  1 737  ? 166.592 152.287 140.236 1.00 80.16  ? 737  ASN A CG  1 
ATOM   5575  O OD1 . ASN A  1 737  ? 165.414 152.509 139.964 1.00 87.58  ? 737  ASN A OD1 1 
ATOM   5576  N ND2 . ASN A  1 737  ? 167.217 152.881 141.244 1.00 74.99  ? 737  ASN A ND2 1 
ATOM   5577  N N   . THR A  1 738  ? 168.078 148.598 138.032 1.00 76.83  ? 738  THR A N   1 
ATOM   5578  C CA  . THR A  1 738  ? 168.930 147.778 137.176 1.00 75.73  ? 738  THR A CA  1 
ATOM   5579  C C   . THR A  1 738  ? 168.109 147.023 136.137 1.00 78.66  ? 738  THR A C   1 
ATOM   5580  O O   . THR A  1 738  ? 168.533 146.887 134.982 1.00 81.63  ? 738  THR A O   1 
ATOM   5581  C CB  . THR A  1 738  ? 169.744 146.808 138.032 1.00 78.11  ? 738  THR A CB  1 
ATOM   5582  O OG1 . THR A  1 738  ? 170.403 147.534 139.076 1.00 82.18  ? 738  THR A OG1 1 
ATOM   5583  C CG2 . THR A  1 738  ? 170.791 146.101 137.194 1.00 76.42  ? 738  THR A CG2 1 
ATOM   5584  N N   . GLN A  1 739  ? 166.929 146.532 136.529 1.00 81.15  ? 739  GLN A N   1 
ATOM   5585  C CA  . GLN A  1 739  ? 166.053 145.845 135.585 1.00 80.94  ? 739  GLN A CA  1 
ATOM   5586  C C   . GLN A  1 739  ? 165.567 146.785 134.488 1.00 83.48  ? 739  GLN A C   1 
ATOM   5587  O O   . GLN A  1 739  ? 165.458 146.388 133.323 1.00 87.64  ? 739  GLN A O   1 
ATOM   5588  C CB  . GLN A  1 739  ? 164.866 145.231 136.326 1.00 81.46  ? 739  GLN A CB  1 
ATOM   5589  C CG  . GLN A  1 739  ? 164.347 143.944 135.713 1.00 88.40  ? 739  GLN A CG  1 
ATOM   5590  C CD  . GLN A  1 739  ? 165.270 142.769 135.958 1.00 101.66 ? 739  GLN A CD  1 
ATOM   5591  O OE1 . GLN A  1 739  ? 165.944 142.698 136.986 1.00 103.24 ? 739  GLN A OE1 1 
ATOM   5592  N NE2 . GLN A  1 739  ? 165.306 141.837 135.013 1.00 102.11 ? 739  GLN A NE2 1 
ATOM   5593  N N   . GLU A  1 740  ? 165.269 148.036 134.842 1.00 82.03  ? 740  GLU A N   1 
ATOM   5594  C CA  . GLU A  1 740  ? 164.788 148.989 133.849 1.00 78.43  ? 740  GLU A CA  1 
ATOM   5595  C C   . GLU A  1 740  ? 165.908 149.475 132.941 1.00 77.07  ? 740  GLU A C   1 
ATOM   5596  O O   . GLU A  1 740  ? 165.658 149.799 131.776 1.00 80.67  ? 740  GLU A O   1 
ATOM   5597  C CB  . GLU A  1 740  ? 164.118 150.174 134.542 1.00 82.35  ? 740  GLU A CB  1 
ATOM   5598  C CG  . GLU A  1 740  ? 162.615 150.033 134.687 1.00 97.57  ? 740  GLU A CG  1 
ATOM   5599  C CD  . GLU A  1 740  ? 162.052 150.928 135.771 1.00 116.65 ? 740  GLU A CD  1 
ATOM   5600  O OE1 . GLU A  1 740  ? 160.860 150.774 136.110 1.00 121.00 ? 740  GLU A OE1 1 
ATOM   5601  O OE2 . GLU A  1 740  ? 162.800 151.785 136.285 1.00 118.54 ? 740  GLU A OE2 1 
ATOM   5602  N N   . VAL A  1 741  ? 167.140 149.540 133.445 1.00 77.01  ? 741  VAL A N   1 
ATOM   5603  C CA  . VAL A  1 741  ? 168.239 150.017 132.612 1.00 72.74  ? 741  VAL A CA  1 
ATOM   5604  C C   . VAL A  1 741  ? 168.744 148.915 131.686 1.00 76.17  ? 741  VAL A C   1 
ATOM   5605  O O   . VAL A  1 741  ? 168.838 149.107 130.469 1.00 78.30  ? 741  VAL A O   1 
ATOM   5606  C CB  . VAL A  1 741  ? 169.371 150.587 133.486 1.00 72.22  ? 741  VAL A CB  1 
ATOM   5607  C CG1 . VAL A  1 741  ? 170.611 150.837 132.649 1.00 68.87  ? 741  VAL A CG1 1 
ATOM   5608  C CG2 . VAL A  1 741  ? 168.926 151.882 134.135 1.00 73.47  ? 741  VAL A CG2 1 
ATOM   5609  N N   . PHE A  1 742  ? 169.063 147.742 132.235 1.00 79.44  ? 742  PHE A N   1 
ATOM   5610  C CA  . PHE A  1 742  ? 169.801 146.753 131.455 1.00 77.16  ? 742  PHE A CA  1 
ATOM   5611  C C   . PHE A  1 742  ? 168.910 145.742 130.742 1.00 81.22  ? 742  PHE A C   1 
ATOM   5612  O O   . PHE A  1 742  ? 169.245 145.304 129.637 1.00 83.83  ? 742  PHE A O   1 
ATOM   5613  C CB  . PHE A  1 742  ? 170.797 146.018 132.352 1.00 74.58  ? 742  PHE A CB  1 
ATOM   5614  C CG  . PHE A  1 742  ? 171.978 146.850 132.744 1.00 72.90  ? 742  PHE A CG  1 
ATOM   5615  C CD1 . PHE A  1 742  ? 173.019 147.056 131.856 1.00 70.23  ? 742  PHE A CD1 1 
ATOM   5616  C CD2 . PHE A  1 742  ? 172.044 147.436 133.996 1.00 74.46  ? 742  PHE A CD2 1 
ATOM   5617  C CE1 . PHE A  1 742  ? 174.106 147.826 132.210 1.00 71.75  ? 742  PHE A CE1 1 
ATOM   5618  C CE2 . PHE A  1 742  ? 173.130 148.206 134.357 1.00 73.28  ? 742  PHE A CE2 1 
ATOM   5619  C CZ  . PHE A  1 742  ? 174.162 148.402 133.463 1.00 72.18  ? 742  PHE A CZ  1 
ATOM   5620  N N   . ALA A  1 743  ? 167.788 145.352 131.337 1.00 81.74  ? 743  ALA A N   1 
ATOM   5621  C CA  . ALA A  1 743  ? 166.943 144.311 130.752 1.00 84.87  ? 743  ALA A CA  1 
ATOM   5622  C C   . ALA A  1 743  ? 165.911 144.889 129.787 1.00 91.09  ? 743  ALA A C   1 
ATOM   5623  O O   . ALA A  1 743  ? 164.713 144.646 129.910 1.00 94.69  ? 743  ALA A O   1 
ATOM   5624  C CB  . ALA A  1 743  ? 166.268 143.508 131.857 1.00 86.95  ? 743  ALA A CB  1 
ATOM   5625  N N   . GLN A  1 744  ? 166.380 145.666 128.809 1.00 92.68  ? 744  GLN A N   1 
ATOM   5626  C CA  . GLN A  1 744  ? 165.468 146.251 127.832 1.00 95.31  ? 744  GLN A CA  1 
ATOM   5627  C C   . GLN A  1 744  ? 164.993 145.214 126.821 1.00 101.06 ? 744  GLN A C   1 
ATOM   5628  O O   . GLN A  1 744  ? 163.808 145.181 126.470 1.00 102.73 ? 744  GLN A O   1 
ATOM   5629  C CB  . GLN A  1 744  ? 166.139 147.427 127.125 1.00 91.52  ? 744  GLN A CB  1 
ATOM   5630  C CG  . GLN A  1 744  ? 166.509 148.567 128.056 1.00 89.94  ? 744  GLN A CG  1 
ATOM   5631  C CD  . GLN A  1 744  ? 165.844 149.871 127.672 1.00 90.16  ? 744  GLN A CD  1 
ATOM   5632  O OE1 . GLN A  1 744  ? 165.248 149.985 126.603 1.00 95.29  ? 744  GLN A OE1 1 
ATOM   5633  N NE2 . GLN A  1 744  ? 165.941 150.864 128.547 1.00 85.15  ? 744  GLN A NE2 1 
ATOM   5634  N N   . VAL A  1 745  ? 165.895 144.362 126.344 1.00 103.49 ? 745  VAL A N   1 
ATOM   5635  C CA  . VAL A  1 745  ? 165.549 143.321 125.389 1.00 104.36 ? 745  VAL A CA  1 
ATOM   5636  C C   . VAL A  1 745  ? 165.608 141.970 126.090 1.00 107.10 ? 745  VAL A C   1 
ATOM   5637  O O   . VAL A  1 745  ? 166.271 141.795 127.117 1.00 108.73 ? 745  VAL A O   1 
ATOM   5638  C CB  . VAL A  1 745  ? 166.461 143.344 124.143 1.00 102.47 ? 745  VAL A CB  1 
ATOM   5639  C CG1 . VAL A  1 745  ? 166.569 144.758 123.598 1.00 100.94 ? 745  VAL A CG1 1 
ATOM   5640  C CG2 . VAL A  1 745  ? 167.840 142.790 124.465 1.00 98.29  ? 745  VAL A CG2 1 
ATOM   5641  N N   . LYS A  1 746  ? 164.878 141.005 125.532 1.00 108.97 ? 746  LYS A N   1 
ATOM   5642  C CA  . LYS A  1 746  ? 164.764 139.677 126.121 1.00 114.94 ? 746  LYS A CA  1 
ATOM   5643  C C   . LYS A  1 746  ? 165.225 138.589 125.157 1.00 114.78 ? 746  LYS A C   1 
ATOM   5644  O O   . LYS A  1 746  ? 164.764 137.449 125.230 1.00 116.67 ? 746  LYS A O   1 
ATOM   5645  C CB  . LYS A  1 746  ? 163.330 139.414 126.581 1.00 116.65 ? 746  LYS A CB  1 
ATOM   5646  C CG  . LYS A  1 746  ? 162.931 140.164 127.847 1.00 114.41 ? 746  LYS A CG  1 
ATOM   5647  C CD  . LYS A  1 746  ? 164.020 140.104 128.908 1.00 113.92 ? 746  LYS A CD  1 
ATOM   5648  C CE  . LYS A  1 746  ? 163.648 140.930 130.127 1.00 110.28 ? 746  LYS A CE  1 
ATOM   5649  N NZ  . LYS A  1 746  ? 162.995 140.103 131.178 1.00 108.44 ? 746  LYS A NZ  1 
ATOM   5650  N N   . GLN A  1 747  ? 166.135 138.927 124.249 1.00 109.60 ? 747  GLN A N   1 
ATOM   5651  C CA  . GLN A  1 747  ? 166.734 137.966 123.327 1.00 105.66 ? 747  GLN A CA  1 
ATOM   5652  C C   . GLN A  1 747  ? 168.243 138.015 123.531 1.00 104.95 ? 747  GLN A C   1 
ATOM   5653  O O   . GLN A  1 747  ? 168.892 139.004 123.179 1.00 107.93 ? 747  GLN A O   1 
ATOM   5654  C CB  . GLN A  1 747  ? 166.354 138.276 121.882 1.00 106.34 ? 747  GLN A CB  1 
ATOM   5655  C CG  . GLN A  1 747  ? 164.860 138.282 121.617 1.00 108.46 ? 747  GLN A CG  1 
ATOM   5656  C CD  . GLN A  1 747  ? 164.298 136.887 121.436 1.00 111.97 ? 747  GLN A CD  1 
ATOM   5657  O OE1 . GLN A  1 747  ? 164.977 135.994 120.932 1.00 111.52 ? 747  GLN A OE1 1 
ATOM   5658  N NE2 . GLN A  1 747  ? 163.051 136.693 121.848 1.00 114.70 ? 747  GLN A NE2 1 
ATOM   5659  N N   . MET A  1 748  ? 168.802 136.950 124.099 1.00 103.03 ? 748  MET A N   1 
ATOM   5660  C CA  . MET A  1 748  ? 170.238 136.877 124.358 1.00 100.01 ? 748  MET A CA  1 
ATOM   5661  C C   . MET A  1 748  ? 170.934 136.491 123.060 1.00 103.68 ? 748  MET A C   1 
ATOM   5662  O O   . MET A  1 748  ? 171.115 135.314 122.749 1.00 109.08 ? 748  MET A O   1 
ATOM   5663  C CB  . MET A  1 748  ? 170.537 135.886 125.474 1.00 100.83 ? 748  MET A CB  1 
ATOM   5664  C CG  . MET A  1 748  ? 169.727 136.120 126.737 1.00 104.94 ? 748  MET A CG  1 
ATOM   5665  S SD  . MET A  1 748  ? 169.713 137.850 127.240 1.00 110.86 ? 748  MET A SD  1 
ATOM   5666  C CE  . MET A  1 748  ? 171.244 137.944 128.161 1.00 90.60  ? 748  MET A CE  1 
ATOM   5667  N N   . TYR A  1 749  ? 171.323 137.504 122.291 1.00 100.28 ? 749  TYR A N   1 
ATOM   5668  C CA  . TYR A  1 749  ? 171.971 137.272 121.009 1.00 96.60  ? 749  TYR A CA  1 
ATOM   5669  C C   . TYR A  1 749  ? 173.395 136.775 121.221 1.00 98.11  ? 749  TYR A C   1 
ATOM   5670  O O   . TYR A  1 749  ? 174.127 137.297 122.067 1.00 100.62 ? 749  TYR A O   1 
ATOM   5671  C CB  . TYR A  1 749  ? 171.970 138.555 120.181 1.00 92.69  ? 749  TYR A CB  1 
ATOM   5672  C CG  . TYR A  1 749  ? 170.584 139.031 119.813 1.00 98.27  ? 749  TYR A CG  1 
ATOM   5673  C CD1 . TYR A  1 749  ? 169.760 138.267 118.997 1.00 103.37 ? 749  TYR A CD1 1 
ATOM   5674  C CD2 . TYR A  1 749  ? 170.095 140.239 120.291 1.00 97.72  ? 749  TYR A CD2 1 
ATOM   5675  C CE1 . TYR A  1 749  ? 168.491 138.697 118.662 1.00 102.94 ? 749  TYR A CE1 1 
ATOM   5676  C CE2 . TYR A  1 749  ? 168.827 140.677 119.962 1.00 101.05 ? 749  TYR A CE2 1 
ATOM   5677  C CZ  . TYR A  1 749  ? 168.031 139.902 119.147 1.00 103.77 ? 749  TYR A CZ  1 
ATOM   5678  O OH  . TYR A  1 749  ? 166.768 140.333 118.817 1.00 105.45 ? 749  TYR A OH  1 
ATOM   5679  N N   . LYS A  1 750  ? 173.782 135.760 120.454 1.00 98.17  ? 750  LYS A N   1 
ATOM   5680  C CA  . LYS A  1 750  ? 175.099 135.158 120.606 1.00 98.95  ? 750  LYS A CA  1 
ATOM   5681  C C   . LYS A  1 750  ? 176.189 136.097 120.102 1.00 102.32 ? 750  LYS A C   1 
ATOM   5682  O O   . LYS A  1 750  ? 175.993 136.845 119.140 1.00 105.16 ? 750  LYS A O   1 
ATOM   5683  C CB  . LYS A  1 750  ? 175.163 133.831 119.852 1.00 105.20 ? 750  LYS A CB  1 
ATOM   5684  C CG  . LYS A  1 750  ? 175.029 132.607 120.741 1.00 109.40 ? 750  LYS A CG  1 
ATOM   5685  C CD  . LYS A  1 750  ? 175.562 131.356 120.056 1.00 115.56 ? 750  LYS A CD  1 
ATOM   5686  C CE  . LYS A  1 750  ? 176.972 131.559 119.524 1.00 115.81 ? 750  LYS A CE  1 
ATOM   5687  N NZ  . LYS A  1 750  ? 177.932 131.909 120.607 1.00 110.71 ? 750  LYS A NZ  1 
ATOM   5688  N N   . THR A  1 751  ? 177.336 136.058 120.768 1.00 101.98 ? 751  THR A N   1 
ATOM   5689  C CA  . THR A  1 751  ? 178.478 136.860 120.347 1.00 103.05 ? 751  THR A CA  1 
ATOM   5690  C C   . THR A  1 751  ? 179.032 136.312 119.036 1.00 107.16 ? 751  THR A C   1 
ATOM   5691  O O   . THR A  1 751  ? 179.270 135.103 118.930 1.00 108.64 ? 751  THR A O   1 
ATOM   5692  C CB  . THR A  1 751  ? 179.560 136.851 121.426 1.00 102.99 ? 751  THR A CB  1 
ATOM   5693  O OG1 . THR A  1 751  ? 179.010 137.334 122.658 1.00 103.21 ? 751  THR A OG1 1 
ATOM   5694  C CG2 . THR A  1 751  ? 180.732 137.731 121.024 1.00 101.11 ? 751  THR A CG2 1 
ATOM   5695  N N   . PRO A  1 752  ? 179.222 137.150 118.017 1.00 107.68 ? 752  PRO A N   1 
ATOM   5696  C CA  . PRO A  1 752  ? 179.755 136.655 116.742 1.00 107.71 ? 752  PRO A CA  1 
ATOM   5697  C C   . PRO A  1 752  ? 181.192 136.176 116.872 1.00 112.29 ? 752  PRO A C   1 
ATOM   5698  O O   . PRO A  1 752  ? 181.970 136.675 117.689 1.00 113.38 ? 752  PRO A O   1 
ATOM   5699  C CB  . PRO A  1 752  ? 179.661 137.875 115.817 1.00 104.29 ? 752  PRO A CB  1 
ATOM   5700  C CG  . PRO A  1 752  ? 178.707 138.808 116.484 1.00 102.23 ? 752  PRO A CG  1 
ATOM   5701  C CD  . PRO A  1 752  ? 178.858 138.574 117.949 1.00 104.55 ? 752  PRO A CD  1 
ATOM   5702  N N   . ALA A  1 753  ? 181.533 135.180 116.050 1.00 113.74 ? 753  ALA A N   1 
ATOM   5703  C CA  . ALA A  1 753  ? 182.882 134.624 116.075 1.00 113.36 ? 753  ALA A CA  1 
ATOM   5704  C C   . ALA A  1 753  ? 183.901 135.611 115.520 1.00 115.95 ? 753  ALA A C   1 
ATOM   5705  O O   . ALA A  1 753  ? 185.012 135.728 116.049 1.00 117.22 ? 753  ALA A O   1 
ATOM   5706  C CB  . ALA A  1 753  ? 182.923 133.313 115.292 1.00 110.36 ? 753  ALA A CB  1 
ATOM   5707  N N   . ILE A  1 754  ? 183.544 136.325 114.457 1.00 115.20 ? 754  ILE A N   1 
ATOM   5708  C CA  . ILE A  1 754  ? 184.408 137.331 113.852 1.00 113.52 ? 754  ILE A CA  1 
ATOM   5709  C C   . ILE A  1 754  ? 184.026 138.692 114.410 1.00 111.71 ? 754  ILE A C   1 
ATOM   5710  O O   . ILE A  1 754  ? 182.854 139.086 114.359 1.00 111.06 ? 754  ILE A O   1 
ATOM   5711  C CB  . ILE A  1 754  ? 184.298 137.313 112.318 1.00 111.68 ? 754  ILE A CB  1 
ATOM   5712  C CG1 . ILE A  1 754  ? 184.178 135.874 111.808 1.00 116.69 ? 754  ILE A CG1 1 
ATOM   5713  C CG2 . ILE A  1 754  ? 185.487 138.023 111.690 1.00 105.62 ? 754  ILE A CG2 1 
ATOM   5714  C CD1 . ILE A  1 754  ? 185.466 135.079 111.893 1.00 118.26 ? 754  ILE A CD1 1 
ATOM   5715  N N   . LYS A  1 755  ? 185.011 139.413 114.943 1.00 109.46 ? 755  LYS A N   1 
ATOM   5716  C CA  . LYS A  1 755  ? 184.790 140.716 115.554 1.00 106.06 ? 755  LYS A CA  1 
ATOM   5717  C C   . LYS A  1 755  ? 185.128 141.867 114.614 1.00 105.29 ? 755  LYS A C   1 
ATOM   5718  O O   . LYS A  1 755  ? 185.169 143.022 115.049 1.00 103.93 ? 755  LYS A O   1 
ATOM   5719  C CB  . LYS A  1 755  ? 185.596 140.833 116.848 1.00 103.71 ? 755  LYS A CB  1 
ATOM   5720  C CG  . LYS A  1 755  ? 185.713 139.533 117.622 1.00 107.20 ? 755  LYS A CG  1 
ATOM   5721  C CD  . LYS A  1 755  ? 184.584 139.383 118.625 1.00 107.99 ? 755  LYS A CD  1 
ATOM   5722  C CE  . LYS A  1 755  ? 184.930 138.361 119.693 1.00 110.43 ? 755  LYS A CE  1 
ATOM   5723  N NZ  . LYS A  1 755  ? 184.385 137.017 119.361 1.00 113.39 ? 755  LYS A NZ  1 
ATOM   5724  N N   . ASP A  1 756  ? 185.371 141.577 113.339 1.00 104.47 ? 756  ASP A N   1 
ATOM   5725  C CA  . ASP A  1 756  ? 185.672 142.592 112.340 1.00 104.98 ? 756  ASP A CA  1 
ATOM   5726  C C   . ASP A  1 756  ? 184.485 142.725 111.399 1.00 105.28 ? 756  ASP A C   1 
ATOM   5727  O O   . ASP A  1 756  ? 184.027 141.730 110.827 1.00 107.48 ? 756  ASP A O   1 
ATOM   5728  C CB  . ASP A  1 756  ? 186.936 142.237 111.555 1.00 112.38 ? 756  ASP A CB  1 
ATOM   5729  C CG  . ASP A  1 756  ? 187.674 143.460 111.057 1.00 115.21 ? 756  ASP A CG  1 
ATOM   5730  O OD1 . ASP A  1 756  ? 188.135 144.260 111.896 1.00 116.91 ? 756  ASP A OD1 1 
ATOM   5731  O OD2 . ASP A  1 756  ? 187.792 143.622 109.825 1.00 111.73 ? 756  ASP A OD2 1 
ATOM   5732  N N   . PHE A  1 757  ? 183.992 143.952 111.237 1.00 99.90  ? 757  PHE A N   1 
ATOM   5733  C CA  . PHE A  1 757  ? 182.800 144.231 110.435 1.00 96.64  ? 757  PHE A CA  1 
ATOM   5734  C C   . PHE A  1 757  ? 183.138 145.349 109.454 1.00 94.90  ? 757  PHE A C   1 
ATOM   5735  O O   . PHE A  1 757  ? 182.908 146.526 109.742 1.00 95.08  ? 757  PHE A O   1 
ATOM   5736  C CB  . PHE A  1 757  ? 181.617 144.602 111.326 1.00 94.29  ? 757  PHE A CB  1 
ATOM   5737  C CG  . PHE A  1 757  ? 181.208 143.515 112.277 1.00 96.54  ? 757  PHE A CG  1 
ATOM   5738  C CD1 . PHE A  1 757  ? 181.757 143.442 113.547 1.00 97.55  ? 757  PHE A CD1 1 
ATOM   5739  C CD2 . PHE A  1 757  ? 180.274 142.565 111.902 1.00 100.33 ? 757  PHE A CD2 1 
ATOM   5740  C CE1 . PHE A  1 757  ? 181.381 142.442 114.424 1.00 99.06  ? 757  PHE A CE1 1 
ATOM   5741  C CE2 . PHE A  1 757  ? 179.894 141.564 112.773 1.00 100.94 ? 757  PHE A CE2 1 
ATOM   5742  C CZ  . PHE A  1 757  ? 180.449 141.503 114.035 1.00 99.14  ? 757  PHE A CZ  1 
ATOM   5743  N N   . GLY A  1 758  ? 183.670 144.975 108.295 1.00 94.65  ? 758  GLY A N   1 
ATOM   5744  C CA  . GLY A  1 758  ? 184.028 145.945 107.274 1.00 93.71  ? 758  GLY A CA  1 
ATOM   5745  C C   . GLY A  1 758  ? 185.150 146.882 107.665 1.00 94.71  ? 758  GLY A C   1 
ATOM   5746  O O   . GLY A  1 758  ? 185.114 148.067 107.311 1.00 94.24  ? 758  GLY A O   1 
ATOM   5747  N N   . GLY A  1 759  ? 186.150 146.380 108.386 1.00 94.74  ? 759  GLY A N   1 
ATOM   5748  C CA  . GLY A  1 759  ? 187.255 147.191 108.842 1.00 91.14  ? 759  GLY A CA  1 
ATOM   5749  C C   . GLY A  1 759  ? 187.078 147.802 110.214 1.00 92.64  ? 759  GLY A C   1 
ATOM   5750  O O   . GLY A  1 759  ? 188.040 148.363 110.752 1.00 95.98  ? 759  GLY A O   1 
ATOM   5751  N N   . PHE A  1 760  ? 185.886 147.712 110.796 1.00 91.94  ? 760  PHE A N   1 
ATOM   5752  C CA  . PHE A  1 760  ? 185.633 148.220 112.138 1.00 88.86  ? 760  PHE A CA  1 
ATOM   5753  C C   . PHE A  1 760  ? 185.920 147.109 113.140 1.00 94.57  ? 760  PHE A C   1 
ATOM   5754  O O   . PHE A  1 760  ? 185.379 146.005 113.021 1.00 98.06  ? 760  PHE A O   1 
ATOM   5755  C CB  . PHE A  1 760  ? 184.193 148.715 112.270 1.00 87.22  ? 760  PHE A CB  1 
ATOM   5756  C CG  . PHE A  1 760  ? 183.881 149.920 111.424 1.00 88.50  ? 760  PHE A CG  1 
ATOM   5757  C CD1 . PHE A  1 760  ? 183.516 149.780 110.094 1.00 89.48  ? 760  PHE A CD1 1 
ATOM   5758  C CD2 . PHE A  1 760  ? 183.947 151.194 111.962 1.00 87.89  ? 760  PHE A CD2 1 
ATOM   5759  C CE1 . PHE A  1 760  ? 183.229 150.887 109.319 1.00 86.49  ? 760  PHE A CE1 1 
ATOM   5760  C CE2 . PHE A  1 760  ? 183.661 152.304 111.192 1.00 85.83  ? 760  PHE A CE2 1 
ATOM   5761  C CZ  . PHE A  1 760  ? 183.302 152.150 109.870 1.00 84.13  ? 760  PHE A CZ  1 
ATOM   5762  N N   . ASN A  1 761  ? 186.768 147.400 114.123 1.00 93.65  ? 761  ASN A N   1 
ATOM   5763  C CA  . ASN A  1 761  ? 187.250 146.403 115.072 1.00 94.64  ? 761  ASN A CA  1 
ATOM   5764  C C   . ASN A  1 761  ? 186.436 146.511 116.358 1.00 94.40  ? 761  ASN A C   1 
ATOM   5765  O O   . ASN A  1 761  ? 186.506 147.522 117.063 1.00 97.21  ? 761  ASN A O   1 
ATOM   5766  C CB  . ASN A  1 761  ? 188.741 146.599 115.335 1.00 97.43  ? 761  ASN A CB  1 
ATOM   5767  C CG  . ASN A  1 761  ? 189.383 145.399 116.002 1.00 106.80 ? 761  ASN A CG  1 
ATOM   5768  O OD1 . ASN A  1 761  ? 188.731 144.387 116.253 1.00 107.82 ? 761  ASN A OD1 1 
ATOM   5769  N ND2 . ASN A  1 761  ? 190.675 145.508 116.287 1.00 115.53 ? 761  ASN A ND2 1 
ATOM   5770  N N   . PHE A  1 762  ? 185.668 145.464 116.659 1.00 94.06  ? 762  PHE A N   1 
ATOM   5771  C CA  . PHE A  1 762  ? 184.814 145.408 117.838 1.00 91.87  ? 762  PHE A CA  1 
ATOM   5772  C C   . PHE A  1 762  ? 185.378 144.505 118.927 1.00 95.17  ? 762  PHE A C   1 
ATOM   5773  O O   . PHE A  1 762  ? 184.628 144.056 119.799 1.00 97.70  ? 762  PHE A O   1 
ATOM   5774  C CB  . PHE A  1 762  ? 183.413 144.933 117.451 1.00 88.79  ? 762  PHE A CB  1 
ATOM   5775  C CG  . PHE A  1 762  ? 182.553 146.002 116.850 1.00 86.68  ? 762  PHE A CG  1 
ATOM   5776  C CD1 . PHE A  1 762  ? 182.711 146.379 115.528 1.00 90.97  ? 762  PHE A CD1 1 
ATOM   5777  C CD2 . PHE A  1 762  ? 181.576 146.622 117.607 1.00 88.09  ? 762  PHE A CD2 1 
ATOM   5778  C CE1 . PHE A  1 762  ? 181.915 147.361 114.977 1.00 90.62  ? 762  PHE A CE1 1 
ATOM   5779  C CE2 . PHE A  1 762  ? 180.778 147.602 117.061 1.00 88.82  ? 762  PHE A CE2 1 
ATOM   5780  C CZ  . PHE A  1 762  ? 180.948 147.973 115.746 1.00 86.97  ? 762  PHE A CZ  1 
ATOM   5781  N N   . SER A  1 763  ? 186.682 144.225 118.891 1.00 95.64  ? 763  SER A N   1 
ATOM   5782  C CA  . SER A  1 763  ? 187.250 143.220 119.783 1.00 95.90  ? 763  SER A CA  1 
ATOM   5783  C C   . SER A  1 763  ? 187.340 143.707 121.224 1.00 98.10  ? 763  SER A C   1 
ATOM   5784  O O   . SER A  1 763  ? 187.229 142.901 122.154 1.00 101.05 ? 763  SER A O   1 
ATOM   5785  C CB  . SER A  1 763  ? 188.630 142.801 119.281 1.00 101.14 ? 763  SER A CB  1 
ATOM   5786  O OG  . SER A  1 763  ? 189.396 142.223 120.322 1.00 107.29 ? 763  SER A OG  1 
ATOM   5787  N N   . GLN A  1 764  ? 187.543 145.007 121.436 1.00 97.68  ? 764  GLN A N   1 
ATOM   5788  C CA  . GLN A  1 764  ? 187.755 145.519 122.783 1.00 97.49  ? 764  GLN A CA  1 
ATOM   5789  C C   . GLN A  1 764  ? 186.468 145.693 123.578 1.00 94.98  ? 764  GLN A C   1 
ATOM   5790  O O   . GLN A  1 764  ? 186.532 145.784 124.807 1.00 96.42  ? 764  GLN A O   1 
ATOM   5791  C CB  . GLN A  1 764  ? 188.502 146.853 122.724 1.00 98.22  ? 764  GLN A CB  1 
ATOM   5792  C CG  . GLN A  1 764  ? 189.887 146.764 122.105 1.00 104.20 ? 764  GLN A CG  1 
ATOM   5793  C CD  . GLN A  1 764  ? 190.690 145.590 122.630 1.00 110.44 ? 764  GLN A CD  1 
ATOM   5794  O OE1 . GLN A  1 764  ? 190.818 144.562 121.964 1.00 112.25 ? 764  GLN A OE1 1 
ATOM   5795  N NE2 . GLN A  1 764  ? 191.235 145.737 123.831 1.00 111.48 ? 764  GLN A NE2 1 
ATOM   5796  N N   . ILE A  1 765  ? 185.309 145.734 122.923 1.00 94.31  ? 765  ILE A N   1 
ATOM   5797  C CA  . ILE A  1 765  ? 184.037 145.921 123.608 1.00 92.39  ? 765  ILE A CA  1 
ATOM   5798  C C   . ILE A  1 765  ? 183.195 144.654 123.593 1.00 94.05  ? 765  ILE A C   1 
ATOM   5799  O O   . ILE A  1 765  ? 181.999 144.705 123.894 1.00 95.96  ? 765  ILE A O   1 
ATOM   5800  C CB  . ILE A  1 765  ? 183.253 147.106 123.020 1.00 89.06  ? 765  ILE A CB  1 
ATOM   5801  C CG1 . ILE A  1 765  ? 183.085 146.941 121.511 1.00 89.01  ? 765  ILE A CG1 1 
ATOM   5802  C CG2 . ILE A  1 765  ? 183.956 148.414 123.334 1.00 86.35  ? 765  ILE A CG2 1 
ATOM   5803  C CD1 . ILE A  1 765  ? 182.278 148.043 120.873 1.00 84.75  ? 765  ILE A CD1 1 
ATOM   5804  N N   . LEU A  1 766  ? 183.789 143.516 123.249 1.00 94.11  ? 766  LEU A N   1 
ATOM   5805  C CA  . LEU A  1 766  ? 183.107 142.236 123.242 1.00 95.34  ? 766  LEU A CA  1 
ATOM   5806  C C   . LEU A  1 766  ? 183.925 141.211 124.019 1.00 102.35 ? 766  LEU A C   1 
ATOM   5807  O O   . LEU A  1 766  ? 185.155 141.315 124.074 1.00 106.67 ? 766  LEU A O   1 
ATOM   5808  C CB  . LEU A  1 766  ? 182.886 141.740 121.807 1.00 95.49  ? 766  LEU A CB  1 
ATOM   5809  C CG  . LEU A  1 766  ? 181.661 142.301 121.084 1.00 89.07  ? 766  LEU A CG  1 
ATOM   5810  C CD1 . LEU A  1 766  ? 181.762 142.054 119.590 1.00 92.12  ? 766  LEU A CD1 1 
ATOM   5811  C CD2 . LEU A  1 766  ? 180.389 141.695 121.645 1.00 86.66  ? 766  LEU A CD2 1 
ATOM   5812  N N   . PRO A  1 767  ? 183.279 140.231 124.650 1.00 103.23 ? 767  PRO A N   1 
ATOM   5813  C CA  . PRO A  1 767  ? 184.033 139.202 125.375 1.00 112.56 ? 767  PRO A CA  1 
ATOM   5814  C C   . PRO A  1 767  ? 184.842 138.321 124.437 1.00 122.99 ? 767  PRO A C   1 
ATOM   5815  O O   . PRO A  1 767  ? 184.432 138.022 123.313 1.00 124.46 ? 767  PRO A O   1 
ATOM   5816  C CB  . PRO A  1 767  ? 182.943 138.392 126.088 1.00 108.60 ? 767  PRO A CB  1 
ATOM   5817  C CG  . PRO A  1 767  ? 181.733 139.257 126.071 1.00 103.32 ? 767  PRO A CG  1 
ATOM   5818  C CD  . PRO A  1 767  ? 181.826 140.073 124.830 1.00 98.30  ? 767  PRO A CD  1 
ATOM   5819  N N   . ASP A  1 768  ? 186.008 137.901 124.920 1.00 129.94 ? 768  ASP A N   1 
ATOM   5820  C CA  . ASP A  1 768  ? 186.833 137.001 124.128 1.00 138.66 ? 768  ASP A CA  1 
ATOM   5821  C C   . ASP A  1 768  ? 186.857 135.611 124.752 1.00 140.71 ? 768  ASP A C   1 
ATOM   5822  O O   . ASP A  1 768  ? 186.977 135.483 125.975 1.00 141.91 ? 768  ASP A O   1 
ATOM   5823  C CB  . ASP A  1 768  ? 188.261 137.533 124.005 1.00 142.45 ? 768  ASP A CB  1 
ATOM   5824  C CG  . ASP A  1 768  ? 188.794 138.086 125.310 1.00 147.37 ? 768  ASP A CG  1 
ATOM   5825  O OD1 . ASP A  1 768  ? 189.999 138.408 125.366 1.00 150.46 ? 768  ASP A OD1 1 
ATOM   5826  O OD2 . ASP A  1 768  ? 188.011 138.202 126.276 1.00 144.26 ? 768  ASP A OD2 1 
ATOM   5827  N N   . PRO A  1 769  ? 186.735 134.563 123.931 1.00 142.17 ? 769  PRO A N   1 
ATOM   5828  C CA  . PRO A  1 769  ? 186.623 133.202 124.485 1.00 144.18 ? 769  PRO A CA  1 
ATOM   5829  C C   . PRO A  1 769  ? 187.897 132.684 125.131 1.00 148.07 ? 769  PRO A C   1 
ATOM   5830  O O   . PRO A  1 769  ? 187.828 131.708 125.888 1.00 147.73 ? 769  PRO A O   1 
ATOM   5831  C CB  . PRO A  1 769  ? 186.236 132.352 123.264 1.00 141.76 ? 769  PRO A CB  1 
ATOM   5832  C CG  . PRO A  1 769  ? 185.862 133.336 122.183 1.00 140.33 ? 769  PRO A CG  1 
ATOM   5833  C CD  . PRO A  1 769  ? 186.651 134.567 122.463 1.00 138.62 ? 769  PRO A CD  1 
ATOM   5834  N N   . SER A  1 770  ? 189.053 133.293 124.858 1.00 149.77 ? 770  SER A N   1 
ATOM   5835  C CA  . SER A  1 770  ? 190.302 132.808 125.436 1.00 152.09 ? 770  SER A CA  1 
ATOM   5836  C C   . SER A  1 770  ? 190.402 133.129 126.923 1.00 153.21 ? 770  SER A C   1 
ATOM   5837  O O   . SER A  1 770  ? 190.820 132.278 127.715 1.00 153.87 ? 770  SER A O   1 
ATOM   5838  C CB  . SER A  1 770  ? 191.492 133.402 124.683 1.00 153.42 ? 770  SER A CB  1 
ATOM   5839  O OG  . SER A  1 770  ? 191.896 134.631 125.260 1.00 156.14 ? 770  SER A OG  1 
ATOM   5840  N N   . LYS A  1 771  ? 190.031 134.347 127.318 1.00 152.67 ? 771  LYS A N   1 
ATOM   5841  C CA  . LYS A  1 771  ? 190.112 134.756 128.711 1.00 152.19 ? 771  LYS A CA  1 
ATOM   5842  C C   . LYS A  1 771  ? 189.049 134.046 129.550 1.00 154.05 ? 771  LYS A C   1 
ATOM   5843  O O   . LYS A  1 771  ? 187.953 133.759 129.061 1.00 153.60 ? 771  LYS A O   1 
ATOM   5844  C CB  . LYS A  1 771  ? 189.943 136.267 128.831 1.00 150.94 ? 771  LYS A CB  1 
ATOM   5845  C CG  . LYS A  1 771  ? 191.054 137.068 128.171 1.00 153.73 ? 771  LYS A CG  1 
ATOM   5846  C CD  . LYS A  1 771  ? 192.426 136.604 128.634 1.00 154.99 ? 771  LYS A CD  1 
ATOM   5847  C CE  . LYS A  1 771  ? 193.422 136.598 127.485 1.00 153.73 ? 771  LYS A CE  1 
ATOM   5848  N NZ  . LYS A  1 771  ? 194.284 135.385 127.501 1.00 152.12 ? 771  LYS A NZ  1 
ATOM   5849  N N   . PRO A  1 772  ? 189.354 133.743 130.818 1.00 155.93 ? 772  PRO A N   1 
ATOM   5850  C CA  . PRO A  1 772  ? 188.373 133.038 131.656 1.00 155.45 ? 772  PRO A CA  1 
ATOM   5851  C C   . PRO A  1 772  ? 187.186 133.884 132.080 1.00 152.15 ? 772  PRO A C   1 
ATOM   5852  O O   . PRO A  1 772  ? 186.110 133.321 132.320 1.00 149.06 ? 772  PRO A O   1 
ATOM   5853  C CB  . PRO A  1 772  ? 189.200 132.607 132.876 1.00 154.47 ? 772  PRO A CB  1 
ATOM   5854  C CG  . PRO A  1 772  ? 190.300 133.605 132.946 1.00 155.30 ? 772  PRO A CG  1 
ATOM   5855  C CD  . PRO A  1 772  ? 190.634 133.944 131.521 1.00 153.78 ? 772  PRO A CD  1 
ATOM   5856  N N   . THR A  1 773  ? 187.334 135.203 132.182 1.00 152.02 ? 773  THR A N   1 
ATOM   5857  C CA  . THR A  1 773  ? 186.223 136.050 132.596 1.00 145.35 ? 773  THR A CA  1 
ATOM   5858  C C   . THR A  1 773  ? 185.296 136.318 131.414 1.00 140.22 ? 773  THR A C   1 
ATOM   5859  O O   . THR A  1 773  ? 185.732 136.336 130.257 1.00 140.07 ? 773  THR A O   1 
ATOM   5860  C CB  . THR A  1 773  ? 186.738 137.357 133.214 1.00 136.82 ? 773  THR A CB  1 
ATOM   5861  O OG1 . THR A  1 773  ? 185.672 138.012 133.914 1.00 128.69 ? 773  THR A OG1 1 
ATOM   5862  C CG2 . THR A  1 773  ? 187.327 138.300 132.167 1.00 129.06 ? 773  THR A CG2 1 
ATOM   5863  N N   . LYS A  1 774  ? 184.006 136.452 131.701 1.00 132.49 ? 774  LYS A N   1 
ATOM   5864  C CA  . LYS A  1 774  ? 183.000 136.675 130.663 1.00 128.45 ? 774  LYS A CA  1 
ATOM   5865  C C   . LYS A  1 774  ? 182.623 138.149 130.534 1.00 122.85 ? 774  LYS A C   1 
ATOM   5866  O O   . LYS A  1 774  ? 181.455 138.517 130.647 1.00 121.85 ? 774  LYS A O   1 
ATOM   5867  C CB  . LYS A  1 774  ? 181.772 135.818 130.945 1.00 132.82 ? 774  LYS A CB  1 
ATOM   5868  C CG  . LYS A  1 774  ? 181.684 134.565 130.087 1.00 137.24 ? 774  LYS A CG  1 
ATOM   5869  C CD  . LYS A  1 774  ? 182.733 133.537 130.486 1.00 143.11 ? 774  LYS A CD  1 
ATOM   5870  C CE  . LYS A  1 774  ? 182.604 133.143 131.949 1.00 145.27 ? 774  LYS A CE  1 
ATOM   5871  N NZ  . LYS A  1 774  ? 183.801 132.396 132.425 1.00 148.61 ? 774  LYS A NZ  1 
ATOM   5872  N N   . ARG A  1 775  ? 183.610 139.005 130.283 1.00 118.64 ? 775  ARG A N   1 
ATOM   5873  C CA  . ARG A  1 775  ? 183.348 140.415 130.037 1.00 107.31 ? 775  ARG A CA  1 
ATOM   5874  C C   . ARG A  1 775  ? 184.481 140.995 129.204 1.00 104.72 ? 775  ARG A C   1 
ATOM   5875  O O   . ARG A  1 775  ? 185.551 140.396 129.071 1.00 110.19 ? 775  ARG A O   1 
ATOM   5876  C CB  . ARG A  1 775  ? 183.166 141.204 131.341 1.00 104.78 ? 775  ARG A CB  1 
ATOM   5877  C CG  . ARG A  1 775  ? 184.348 141.181 132.284 1.00 106.79 ? 775  ARG A CG  1 
ATOM   5878  C CD  . ARG A  1 775  ? 184.078 142.080 133.479 1.00 109.33 ? 775  ARG A CD  1 
ATOM   5879  N NE  . ARG A  1 775  ? 185.053 141.895 134.546 1.00 115.85 ? 775  ARG A NE  1 
ATOM   5880  C CZ  . ARG A  1 775  ? 184.741 141.596 135.799 1.00 113.58 ? 775  ARG A CZ  1 
ATOM   5881  N NH1 . ARG A  1 775  ? 183.484 141.441 136.180 1.00 109.25 ? 775  ARG A NH1 1 
ATOM   5882  N NH2 . ARG A  1 775  ? 185.715 141.451 136.693 1.00 112.86 ? 775  ARG A NH2 1 
ATOM   5883  N N   . SER A  1 776  ? 184.226 142.173 128.641 1.00 99.51  ? 776  SER A N   1 
ATOM   5884  C CA  . SER A  1 776  ? 185.140 142.776 127.685 1.00 97.68  ? 776  SER A CA  1 
ATOM   5885  C C   . SER A  1 776  ? 186.354 143.372 128.397 1.00 99.19  ? 776  SER A C   1 
ATOM   5886  O O   . SER A  1 776  ? 186.428 143.433 129.627 1.00 102.64 ? 776  SER A O   1 
ATOM   5887  C CB  . SER A  1 776  ? 184.418 143.842 126.866 1.00 97.11  ? 776  SER A CB  1 
ATOM   5888  O OG  . SER A  1 776  ? 183.656 144.692 127.703 1.00 98.45  ? 776  SER A OG  1 
ATOM   5889  N N   . PHE A  1 777  ? 187.324 143.810 127.592 1.00 95.89  ? 777  PHE A N   1 
ATOM   5890  C CA  . PHE A  1 777  ? 188.531 144.430 128.129 1.00 99.50  ? 777  PHE A CA  1 
ATOM   5891  C C   . PHE A  1 777  ? 188.223 145.771 128.787 1.00 99.43  ? 777  PHE A C   1 
ATOM   5892  O O   . PHE A  1 777  ? 188.795 146.100 129.835 1.00 102.86 ? 777  PHE A O   1 
ATOM   5893  C CB  . PHE A  1 777  ? 189.560 144.601 127.013 1.00 101.52 ? 777  PHE A CB  1 
ATOM   5894  C CG  . PHE A  1 777  ? 190.968 144.755 127.504 1.00 111.57 ? 777  PHE A CG  1 
ATOM   5895  C CD1 . PHE A  1 777  ? 191.621 143.699 128.117 1.00 114.32 ? 777  PHE A CD1 1 
ATOM   5896  C CD2 . PHE A  1 777  ? 191.641 145.955 127.348 1.00 114.03 ? 777  PHE A CD2 1 
ATOM   5897  C CE1 . PHE A  1 777  ? 192.920 143.838 128.568 1.00 118.46 ? 777  PHE A CE1 1 
ATOM   5898  C CE2 . PHE A  1 777  ? 192.939 146.101 127.796 1.00 115.94 ? 777  PHE A CE2 1 
ATOM   5899  C CZ  . PHE A  1 777  ? 193.579 145.041 128.407 1.00 117.42 ? 777  PHE A CZ  1 
ATOM   5900  N N   . ILE A  1 778  ? 187.325 146.554 128.184 1.00 94.30  ? 778  ILE A N   1 
ATOM   5901  C CA  . ILE A  1 778  ? 186.945 147.847 128.747 1.00 91.66  ? 778  ILE A CA  1 
ATOM   5902  C C   . ILE A  1 778  ? 186.231 147.663 130.080 1.00 97.41  ? 778  ILE A C   1 
ATOM   5903  O O   . ILE A  1 778  ? 186.454 148.424 131.028 1.00 103.77 ? 778  ILE A O   1 
ATOM   5904  C CB  . ILE A  1 778  ? 186.080 148.629 127.742 1.00 88.13  ? 778  ILE A CB  1 
ATOM   5905  C CG1 . ILE A  1 778  ? 186.771 148.693 126.378 1.00 89.77  ? 778  ILE A CG1 1 
ATOM   5906  C CG2 . ILE A  1 778  ? 185.766 150.025 128.263 1.00 87.81  ? 778  ILE A CG2 1 
ATOM   5907  C CD1 . ILE A  1 778  ? 187.883 149.711 126.291 1.00 95.12  ? 778  ILE A CD1 1 
ATOM   5908  N N   . GLU A  1 779  ? 185.371 146.645 130.180 1.00 95.36  ? 779  GLU A N   1 
ATOM   5909  C CA  . GLU A  1 779  ? 184.694 146.363 131.442 1.00 96.71  ? 779  GLU A CA  1 
ATOM   5910  C C   . GLU A  1 779  ? 185.681 145.905 132.510 1.00 101.87 ? 779  GLU A C   1 
ATOM   5911  O O   . GLU A  1 779  ? 185.538 146.258 133.687 1.00 105.46 ? 779  GLU A O   1 
ATOM   5912  C CB  . GLU A  1 779  ? 183.607 145.313 131.226 1.00 95.50  ? 779  GLU A CB  1 
ATOM   5913  C CG  . GLU A  1 779  ? 182.277 145.889 130.776 1.00 93.92  ? 779  GLU A CG  1 
ATOM   5914  C CD  . GLU A  1 779  ? 181.426 144.879 130.035 1.00 97.72  ? 779  GLU A CD  1 
ATOM   5915  O OE1 . GLU A  1 779  ? 181.961 143.821 129.645 1.00 105.46 ? 779  GLU A OE1 1 
ATOM   5916  O OE2 . GLU A  1 779  ? 180.222 145.144 129.840 1.00 95.02  ? 779  GLU A OE2 1 
ATOM   5917  N N   . ASP A  1 780  ? 186.691 145.125 132.114 1.00 101.30 ? 780  ASP A N   1 
ATOM   5918  C CA  . ASP A  1 780  ? 187.729 144.709 133.052 1.00 103.18 ? 780  ASP A CA  1 
ATOM   5919  C C   . ASP A  1 780  ? 188.532 145.902 133.556 1.00 103.03 ? 780  ASP A C   1 
ATOM   5920  O O   . ASP A  1 780  ? 188.897 145.959 134.736 1.00 106.00 ? 780  ASP A O   1 
ATOM   5921  C CB  . ASP A  1 780  ? 188.652 143.686 132.392 1.00 106.31 ? 780  ASP A CB  1 
ATOM   5922  C CG  . ASP A  1 780  ? 188.159 142.265 132.557 1.00 115.67 ? 780  ASP A CG  1 
ATOM   5923  O OD1 . ASP A  1 780  ? 187.393 142.008 133.509 1.00 120.05 ? 780  ASP A OD1 1 
ATOM   5924  O OD2 . ASP A  1 780  ? 188.534 141.406 131.733 1.00 119.44 ? 780  ASP A OD2 1 
ATOM   5925  N N   . LEU A  1 781  ? 188.828 146.857 132.671 1.00 100.72 ? 781  LEU A N   1 
ATOM   5926  C CA  . LEU A  1 781  ? 189.524 148.067 133.100 1.00 100.95 ? 781  LEU A CA  1 
ATOM   5927  C C   . LEU A  1 781  ? 188.647 148.926 134.003 1.00 102.81 ? 781  LEU A C   1 
ATOM   5928  O O   . LEU A  1 781  ? 189.142 149.540 134.955 1.00 107.22 ? 781  LEU A O   1 
ATOM   5929  C CB  . LEU A  1 781  ? 189.987 148.867 131.884 1.00 103.08 ? 781  LEU A CB  1 
ATOM   5930  C CG  . LEU A  1 781  ? 191.068 148.210 131.027 1.00 106.90 ? 781  LEU A CG  1 
ATOM   5931  C CD1 . LEU A  1 781  ? 191.416 149.092 129.843 1.00 113.06 ? 781  LEU A CD1 1 
ATOM   5932  C CD2 . LEU A  1 781  ? 192.303 147.910 131.858 1.00 109.80 ? 781  LEU A CD2 1 
ATOM   5933  N N   . LEU A  1 782  ? 187.344 148.989 133.716 1.00 101.35 ? 782  LEU A N   1 
ATOM   5934  C CA  . LEU A  1 782  ? 186.440 149.805 134.522 1.00 97.27  ? 782  LEU A CA  1 
ATOM   5935  C C   . LEU A  1 782  ? 186.204 149.204 135.901 1.00 100.80 ? 782  LEU A C   1 
ATOM   5936  O O   . LEU A  1 782  ? 185.992 149.944 136.867 1.00 105.42 ? 782  LEU A O   1 
ATOM   5937  C CB  . LEU A  1 782  ? 185.106 149.988 133.800 1.00 91.01  ? 782  LEU A CB  1 
ATOM   5938  C CG  . LEU A  1 782  ? 185.063 150.976 132.636 1.00 90.56  ? 782  LEU A CG  1 
ATOM   5939  C CD1 . LEU A  1 782  ? 183.810 150.758 131.807 1.00 83.10  ? 782  LEU A CD1 1 
ATOM   5940  C CD2 . LEU A  1 782  ? 185.131 152.405 133.142 1.00 94.51  ? 782  LEU A CD2 1 
ATOM   5941  N N   . PHE A  1 783  ? 186.234 147.875 136.016 1.00 100.72 ? 783  PHE A N   1 
ATOM   5942  C CA  . PHE A  1 783  ? 185.949 147.243 137.300 1.00 101.28 ? 783  PHE A CA  1 
ATOM   5943  C C   . PHE A  1 783  ? 187.100 147.366 138.291 1.00 105.36 ? 783  PHE A C   1 
ATOM   5944  O O   . PHE A  1 783  ? 186.920 147.037 139.468 1.00 108.14 ? 783  PHE A O   1 
ATOM   5945  C CB  . PHE A  1 783  ? 185.594 145.772 137.093 1.00 103.13 ? 783  PHE A CB  1 
ATOM   5946  C CG  . PHE A  1 783  ? 184.119 145.505 137.096 1.00 109.24 ? 783  PHE A CG  1 
ATOM   5947  C CD1 . PHE A  1 783  ? 183.332 145.871 136.015 1.00 107.97 ? 783  PHE A CD1 1 
ATOM   5948  C CD2 . PHE A  1 783  ? 183.515 144.898 138.183 1.00 107.51 ? 783  PHE A CD2 1 
ATOM   5949  C CE1 . PHE A  1 783  ? 181.971 145.631 136.017 1.00 102.91 ? 783  PHE A CE1 1 
ATOM   5950  C CE2 . PHE A  1 783  ? 182.155 144.656 138.191 1.00 108.37 ? 783  PHE A CE2 1 
ATOM   5951  C CZ  . PHE A  1 783  ? 181.383 145.023 137.107 1.00 103.71 ? 783  PHE A CZ  1 
ATOM   5952  N N   . ASN A  1 784  ? 188.271 147.825 137.854 1.00 107.40 ? 784  ASN A N   1 
ATOM   5953  C CA  . ASN A  1 784  ? 189.395 148.028 138.756 1.00 106.91 ? 784  ASN A CA  1 
ATOM   5954  C C   . ASN A  1 784  ? 189.554 149.476 139.201 1.00 107.22 ? 784  ASN A C   1 
ATOM   5955  O O   . ASN A  1 784  ? 190.398 149.752 140.059 1.00 110.77 ? 784  ASN A O   1 
ATOM   5956  C CB  . ASN A  1 784  ? 190.695 147.558 138.096 1.00 107.30 ? 784  ASN A CB  1 
ATOM   5957  C CG  . ASN A  1 784  ? 190.658 146.094 137.717 1.00 111.38 ? 784  ASN A CG  1 
ATOM   5958  O OD1 . ASN A  1 784  ? 190.068 145.274 138.420 1.00 111.84 ? 784  ASN A OD1 1 
ATOM   5959  N ND2 . ASN A  1 784  ? 191.294 145.755 136.602 1.00 112.70 ? 784  ASN A ND2 1 
ATOM   5960  N N   . LYS A  1 785  ? 188.773 150.401 138.645 1.00 105.63 ? 785  LYS A N   1 
ATOM   5961  C CA  . LYS A  1 785  ? 188.897 151.809 138.998 1.00 107.53 ? 785  LYS A CA  1 
ATOM   5962  C C   . LYS A  1 785  ? 188.077 152.195 140.222 1.00 111.15 ? 785  LYS A C   1 
ATOM   5963  O O   . LYS A  1 785  ? 188.252 153.304 140.737 1.00 112.09 ? 785  LYS A O   1 
ATOM   5964  C CB  . LYS A  1 785  ? 188.485 152.684 137.813 1.00 110.24 ? 785  LYS A CB  1 
ATOM   5965  C CG  . LYS A  1 785  ? 189.288 152.427 136.552 1.00 112.85 ? 785  LYS A CG  1 
ATOM   5966  C CD  . LYS A  1 785  ? 190.730 152.870 136.709 1.00 120.95 ? 785  LYS A CD  1 
ATOM   5967  C CE  . LYS A  1 785  ? 190.853 154.381 136.637 1.00 129.72 ? 785  LYS A CE  1 
ATOM   5968  N NZ  . LYS A  1 785  ? 192.144 154.794 136.023 1.00 138.44 ? 785  LYS A NZ  1 
ATOM   5969  N N   . VAL A  1 786  ? 187.195 151.320 140.698 1.00 113.16 ? 786  VAL A N   1 
ATOM   5970  C CA  . VAL A  1 786  ? 186.355 151.589 141.860 1.00 112.05 ? 786  VAL A CA  1 
ATOM   5971  C C   . VAL A  1 786  ? 186.732 150.598 142.951 1.00 115.17 ? 786  VAL A C   1 
ATOM   5972  O O   . VAL A  1 786  ? 186.700 149.381 142.732 1.00 115.94 ? 786  VAL A O   1 
ATOM   5973  C CB  . VAL A  1 786  ? 184.861 151.491 141.515 1.00 105.19 ? 786  VAL A CB  1 
ATOM   5974  C CG1 . VAL A  1 786  ? 184.015 151.702 142.758 1.00 101.70 ? 786  VAL A CG1 1 
ATOM   5975  C CG2 . VAL A  1 786  ? 184.497 152.504 140.446 1.00 100.93 ? 786  VAL A CG2 1 
ATOM   5976  N N   . THR A  1 787  ? 187.085 151.115 144.123 1.00 116.47 ? 787  THR A N   1 
ATOM   5977  C CA  . THR A  1 787  ? 187.476 150.271 145.245 1.00 117.41 ? 787  THR A CA  1 
ATOM   5978  C C   . THR A  1 787  ? 186.344 150.143 146.259 1.00 108.20 ? 787  THR A C   1 
ATOM   5979  O O   . THR A  1 787  ? 185.980 149.042 146.672 0.00 112.78 ? 787  THR A O   1 
ATOM   5980  C CB  . THR A  1 787  ? 188.725 150.822 145.953 1.00 120.96 ? 787  THR A CB  1 
ATOM   5981  O OG1 . THR A  1 787  ? 188.679 152.253 145.961 1.00 118.24 ? 787  THR A OG1 1 
ATOM   5982  C CG2 . THR A  1 787  ? 189.986 150.365 145.238 1.00 120.78 ? 787  THR A CG2 1 
ATOM   5983  N N   . PHE A  1 793  ? 179.799 144.812 153.575 1.00 146.44 ? 793  PHE A N   1 
ATOM   5984  C CA  . PHE A  1 793  ? 180.576 143.799 152.869 1.00 153.52 ? 793  PHE A CA  1 
ATOM   5985  C C   . PHE A  1 793  ? 180.057 142.399 153.176 1.00 155.06 ? 793  PHE A C   1 
ATOM   5986  O O   . PHE A  1 793  ? 179.027 142.239 153.831 1.00 150.28 ? 793  PHE A O   1 
ATOM   5987  C CB  . PHE A  1 793  ? 182.059 143.904 153.235 1.00 150.95 ? 793  PHE A CB  1 
ATOM   5988  C CG  . PHE A  1 793  ? 182.822 144.897 152.402 1.00 157.36 ? 793  PHE A CG  1 
ATOM   5989  C CD1 . PHE A  1 793  ? 182.484 146.242 152.414 1.00 159.11 ? 793  PHE A CD1 1 
ATOM   5990  C CD2 . PHE A  1 793  ? 183.878 144.483 151.605 1.00 161.02 ? 793  PHE A CD2 1 
ATOM   5991  C CE1 . PHE A  1 793  ? 183.186 147.155 151.649 1.00 158.57 ? 793  PHE A CE1 1 
ATOM   5992  C CE2 . PHE A  1 793  ? 184.583 145.392 150.837 1.00 164.86 ? 793  PHE A CE2 1 
ATOM   5993  C CZ  . PHE A  1 793  ? 184.236 146.729 150.859 1.00 162.97 ? 793  PHE A CZ  1 
ATOM   5994  N N   . MET A  1 794  ? 180.779 141.385 152.700 1.00 156.46 ? 794  MET A N   1 
ATOM   5995  C CA  . MET A  1 794  ? 180.385 139.991 152.859 1.00 152.40 ? 794  MET A CA  1 
ATOM   5996  C C   . MET A  1 794  ? 181.251 139.252 153.874 1.00 148.20 ? 794  MET A C   1 
ATOM   5997  O O   . MET A  1 794  ? 181.525 138.059 153.701 1.00 146.67 ? 794  MET A O   1 
ATOM   5998  C CB  . MET A  1 794  ? 180.420 139.274 151.510 1.00 151.43 ? 794  MET A CB  1 
ATOM   5999  C CG  . MET A  1 794  ? 179.478 139.860 150.473 1.00 156.30 ? 794  MET A CG  1 
ATOM   6000  S SD  . MET A  1 794  ? 177.908 140.390 151.185 1.00 163.46 ? 794  MET A SD  1 
ATOM   6001  C CE  . MET A  1 794  ? 177.394 141.628 149.998 1.00 132.72 ? 794  MET A CE  1 
ATOM   6002  N N   . LYS A  1 795  ? 181.697 139.938 154.923 1.00 145.46 ? 795  LYS A N   1 
ATOM   6003  C CA  . LYS A  1 795  ? 182.447 139.280 155.982 1.00 141.44 ? 795  LYS A CA  1 
ATOM   6004  C C   . LYS A  1 795  ? 181.537 138.359 156.786 1.00 139.72 ? 795  LYS A C   1 
ATOM   6005  O O   . LYS A  1 795  ? 180.358 138.648 157.006 1.00 140.04 ? 795  LYS A O   1 
ATOM   6006  C CB  . LYS A  1 795  ? 183.097 140.313 156.900 1.00 139.14 ? 795  LYS A CB  1 
ATOM   6007  C CG  . LYS A  1 795  ? 184.491 140.733 156.464 1.00 138.85 ? 795  LYS A CG  1 
ATOM   6008  C CD  . LYS A  1 795  ? 185.092 141.747 157.422 1.00 141.18 ? 795  LYS A CD  1 
ATOM   6009  C CE  . LYS A  1 795  ? 185.870 141.063 158.532 1.00 144.92 ? 795  LYS A CE  1 
ATOM   6010  N NZ  . LYS A  1 795  ? 186.870 140.098 157.998 1.00 145.26 ? 795  LYS A NZ  1 
ATOM   6011  N N   . GLN A  1 796  ? 182.096 137.238 157.226 1.00 137.78 ? 796  GLN A N   1 
ATOM   6012  C CA  . GLN A  1 796  ? 181.347 136.202 157.919 1.00 135.60 ? 796  GLN A CA  1 
ATOM   6013  C C   . GLN A  1 796  ? 181.730 136.160 159.392 1.00 139.63 ? 796  GLN A C   1 
ATOM   6014  O O   . GLN A  1 796  ? 182.767 136.681 159.809 1.00 144.11 ? 796  GLN A O   1 
ATOM   6015  C CB  . GLN A  1 796  ? 181.591 134.834 157.272 1.00 134.64 ? 796  GLN A CB  1 
ATOM   6016  C CG  . GLN A  1 796  ? 181.149 134.741 155.824 1.00 135.46 ? 796  GLN A CG  1 
ATOM   6017  C CD  . GLN A  1 796  ? 180.969 133.308 155.366 1.00 133.03 ? 796  GLN A CD  1 
ATOM   6018  O OE1 . GLN A  1 796  ? 181.619 132.396 155.875 1.00 134.20 ? 796  GLN A OE1 1 
ATOM   6019  N NE2 . GLN A  1 796  ? 180.084 133.103 154.398 1.00 130.25 ? 796  GLN A NE2 1 
ATOM   6020  N N   . TYR A  1 797  ? 180.861 135.534 160.183 1.00 139.91 ? 797  TYR A N   1 
ATOM   6021  C CA  . TYR A  1 797  ? 181.174 135.263 161.579 1.00 141.98 ? 797  TYR A CA  1 
ATOM   6022  C C   . TYR A  1 797  ? 182.298 134.239 161.660 1.00 142.40 ? 797  TYR A C   1 
ATOM   6023  O O   . TYR A  1 797  ? 182.301 133.243 160.931 1.00 143.74 ? 797  TYR A O   1 
ATOM   6024  C CB  . TYR A  1 797  ? 179.929 134.765 162.313 1.00 144.91 ? 797  TYR A CB  1 
ATOM   6025  C CG  . TYR A  1 797  ? 180.069 134.659 163.820 1.00 148.00 ? 797  TYR A CG  1 
ATOM   6026  C CD1 . TYR A  1 797  ? 180.516 133.486 164.419 1.00 149.78 ? 797  TYR A CD1 1 
ATOM   6027  C CD2 . TYR A  1 797  ? 179.755 135.733 164.643 1.00 144.58 ? 797  TYR A CD2 1 
ATOM   6028  C CE1 . TYR A  1 797  ? 180.639 133.387 165.793 1.00 150.36 ? 797  TYR A CE1 1 
ATOM   6029  C CE2 . TYR A  1 797  ? 179.874 135.643 166.017 1.00 144.94 ? 797  TYR A CE2 1 
ATOM   6030  C CZ  . TYR A  1 797  ? 180.318 134.469 166.585 1.00 151.23 ? 797  TYR A CZ  1 
ATOM   6031  O OH  . TYR A  1 797  ? 180.439 134.376 167.952 1.00 153.39 ? 797  TYR A OH  1 
ATOM   6032  N N   . GLY A  1 798  ? 183.250 134.486 162.552 1.00 137.93 ? 798  GLY A N   1 
ATOM   6033  C CA  . GLY A  1 798  ? 184.452 133.682 162.619 1.00 138.96 ? 798  GLY A CA  1 
ATOM   6034  C C   . GLY A  1 798  ? 185.642 134.471 162.120 1.00 142.19 ? 798  GLY A C   1 
ATOM   6035  O O   . GLY A  1 798  ? 186.724 134.423 162.712 1.00 145.78 ? 798  GLY A O   1 
ATOM   6036  N N   . GLU A  1 799  ? 185.450 135.206 161.023 1.00 140.98 ? 799  GLU A N   1 
ATOM   6037  C CA  . GLU A  1 799  ? 186.448 136.182 160.605 1.00 143.28 ? 799  GLU A CA  1 
ATOM   6038  C C   . GLU A  1 799  ? 186.386 137.441 161.457 1.00 147.09 ? 799  GLU A C   1 
ATOM   6039  O O   . GLU A  1 799  ? 187.428 138.036 161.754 1.00 150.49 ? 799  GLU A O   1 
ATOM   6040  C CB  . GLU A  1 799  ? 186.263 136.541 159.131 1.00 140.96 ? 799  GLU A CB  1 
ATOM   6041  C CG  . GLU A  1 799  ? 185.895 135.371 158.237 1.00 142.30 ? 799  GLU A CG  1 
ATOM   6042  C CD  . GLU A  1 799  ? 185.368 135.818 156.887 1.00 144.34 ? 799  GLU A CD  1 
ATOM   6043  O OE1 . GLU A  1 799  ? 185.598 136.989 156.517 1.00 144.19 ? 799  GLU A OE1 1 
ATOM   6044  O OE2 . GLU A  1 799  ? 184.728 135.000 156.195 1.00 143.04 ? 799  GLU A OE2 1 
ATOM   6045  N N   . CYS A  1 800  ? 185.180 137.862 161.846 1.00 144.88 ? 800  CYS A N   1 
ATOM   6046  C CA  . CYS A  1 800  ? 185.042 139.012 162.734 1.00 145.36 ? 800  CYS A CA  1 
ATOM   6047  C C   . CYS A  1 800  ? 185.581 138.705 164.124 1.00 148.58 ? 800  CYS A C   1 
ATOM   6048  O O   . CYS A  1 800  ? 186.262 139.540 164.727 1.00 152.03 ? 800  CYS A O   1 
ATOM   6049  C CB  . CYS A  1 800  ? 183.578 139.444 162.810 1.00 143.42 ? 800  CYS A CB  1 
ATOM   6050  S SG  . CYS A  1 800  ? 183.121 140.757 161.655 1.00 152.93 ? 800  CYS A SG  1 
ATOM   6051  N N   . LEU A  1 801  ? 185.292 137.509 164.644 1.00 148.09 ? 801  LEU A N   1 
ATOM   6052  C CA  . LEU A  1 801  ? 185.764 137.142 165.976 1.00 147.62 ? 801  LEU A CA  1 
ATOM   6053  C C   . LEU A  1 801  ? 187.255 136.829 165.970 1.00 150.56 ? 801  LEU A C   1 
ATOM   6054  O O   . LEU A  1 801  ? 187.951 137.075 166.962 1.00 150.30 ? 801  LEU A O   1 
ATOM   6055  C CB  . LEU A  1 801  ? 184.960 135.951 166.502 1.00 145.24 ? 801  LEU A CB  1 
ATOM   6056  C CG  . LEU A  1 801  ? 184.953 135.658 168.006 1.00 149.26 ? 801  LEU A CG  1 
ATOM   6057  C CD1 . LEU A  1 801  ? 183.614 135.085 168.412 1.00 149.91 ? 801  LEU A CD1 1 
ATOM   6058  C CD2 . LEU A  1 801  ? 186.056 134.682 168.387 1.00 151.81 ? 801  LEU A CD2 1 
ATOM   6059  N N   . GLY A  1 802  ? 187.765 136.284 164.864 1.00 152.07 ? 802  GLY A N   1 
ATOM   6060  C CA  . GLY A  1 802  ? 189.165 135.907 164.802 1.00 154.19 ? 802  GLY A CA  1 
ATOM   6061  C C   . GLY A  1 802  ? 190.119 137.076 164.686 1.00 160.55 ? 802  GLY A C   1 
ATOM   6062  O O   . GLY A  1 802  ? 191.326 136.897 164.881 1.00 164.90 ? 802  GLY A O   1 
ATOM   6063  N N   . ASP A  1 803  ? 189.612 138.266 164.374 1.00 162.63 ? 803  ASP A N   1 
ATOM   6064  C CA  . ASP A  1 803  ? 190.437 139.458 164.198 1.00 165.66 ? 803  ASP A CA  1 
ATOM   6065  C C   . ASP A  1 803  ? 189.865 140.584 165.057 1.00 165.82 ? 803  ASP A C   1 
ATOM   6066  O O   . ASP A  1 803  ? 189.049 141.382 164.592 1.00 166.29 ? 803  ASP A O   1 
ATOM   6067  C CB  . ASP A  1 803  ? 190.504 139.855 162.721 1.00 167.95 ? 803  ASP A CB  1 
ATOM   6068  C CG  . ASP A  1 803  ? 191.344 141.097 162.486 1.00 170.93 ? 803  ASP A CG  1 
ATOM   6069  O OD1 . ASP A  1 803  ? 192.301 141.326 163.255 1.00 169.84 ? 803  ASP A OD1 1 
ATOM   6070  O OD2 . ASP A  1 803  ? 191.045 141.844 161.531 1.00 171.92 ? 803  ASP A OD2 1 
ATOM   6071  N N   . ILE A  1 804  ? 190.295 140.643 166.315 1.00 166.19 ? 804  ILE A N   1 
ATOM   6072  C CA  . ILE A  1 804  ? 190.026 141.798 167.160 1.00 166.97 ? 804  ILE A CA  1 
ATOM   6073  C C   . ILE A  1 804  ? 191.275 142.651 167.363 1.00 168.45 ? 804  ILE A C   1 
ATOM   6074  O O   . ILE A  1 804  ? 191.159 143.786 167.853 1.00 166.80 ? 804  ILE A O   1 
ATOM   6075  C CB  . ILE A  1 804  ? 189.433 141.385 168.525 1.00 165.93 ? 804  ILE A CB  1 
ATOM   6076  C CG1 . ILE A  1 804  ? 188.608 140.102 168.411 1.00 163.31 ? 804  ILE A CG1 1 
ATOM   6077  C CG2 . ILE A  1 804  ? 188.520 142.489 169.065 1.00 164.69 ? 804  ILE A CG2 1 
ATOM   6078  C CD1 . ILE A  1 804  ? 187.276 140.269 167.708 1.00 158.24 ? 804  ILE A CD1 1 
ATOM   6079  N N   . SER A  1 805  ? 192.461 142.148 167.004 1.00 170.47 ? 805  SER A N   1 
ATOM   6080  C CA  . SER A  1 805  ? 193.663 142.975 167.035 1.00 168.94 ? 805  SER A CA  1 
ATOM   6081  C C   . SER A  1 805  ? 193.566 144.129 166.047 1.00 164.76 ? 805  SER A C   1 
ATOM   6082  O O   . SER A  1 805  ? 194.101 145.213 166.302 1.00 163.71 ? 805  SER A O   1 
ATOM   6083  C CB  . SER A  1 805  ? 194.894 142.119 166.739 1.00 170.25 ? 805  SER A CB  1 
ATOM   6084  O OG  . SER A  1 805  ? 194.765 140.828 167.310 1.00 168.63 ? 805  SER A OG  1 
ATOM   6085  N N   . ALA A  1 806  ? 192.892 143.914 164.920 1.00 161.45 ? 806  ALA A N   1 
ATOM   6086  C CA  . ALA A  1 806  ? 192.552 144.974 163.978 1.00 157.63 ? 806  ALA A CA  1 
ATOM   6087  C C   . ALA A  1 806  ? 191.034 145.090 163.947 1.00 156.01 ? 806  ALA A C   1 
ATOM   6088  O O   . ALA A  1 806  ? 190.356 144.248 163.349 1.00 155.84 ? 806  ALA A O   1 
ATOM   6089  C CB  . ALA A  1 806  ? 193.114 144.681 162.588 1.00 158.29 ? 806  ALA A CB  1 
ATOM   6090  N N   . ARG A  1 807  ? 190.503 146.126 164.591 1.00 153.55 ? 807  ARG A N   1 
ATOM   6091  C CA  . ARG A  1 807  ? 189.058 146.333 164.674 1.00 149.29 ? 807  ARG A CA  1 
ATOM   6092  C C   . ARG A  1 807  ? 188.625 147.176 163.483 1.00 142.50 ? 807  ARG A C   1 
ATOM   6093  O O   . ARG A  1 807  ? 188.775 148.400 163.484 1.00 139.87 ? 807  ARG A O   1 
ATOM   6094  C CB  . ARG A  1 807  ? 188.679 146.998 165.992 1.00 152.34 ? 807  ARG A CB  1 
ATOM   6095  C CG  . ARG A  1 807  ? 189.488 146.531 167.188 1.00 155.58 ? 807  ARG A CG  1 
ATOM   6096  C CD  . ARG A  1 807  ? 188.587 146.218 168.374 1.00 158.05 ? 807  ARG A CD  1 
ATOM   6097  N NE  . ARG A  1 807  ? 189.335 146.133 169.623 1.00 161.23 ? 807  ARG A NE  1 
ATOM   6098  C CZ  . ARG A  1 807  ? 188.812 145.768 170.785 1.00 159.98 ? 807  ARG A CZ  1 
ATOM   6099  N NH1 . ARG A  1 807  ? 187.534 145.445 170.898 1.00 158.55 ? 807  ARG A NH1 1 
ATOM   6100  N NH2 . ARG A  1 807  ? 189.591 145.725 171.862 1.00 156.79 ? 807  ARG A NH2 1 
ATOM   6101  N N   . ASP A  1 808  ? 188.085 146.521 162.463 1.00 139.40 ? 808  ASP A N   1 
ATOM   6102  C CA  . ASP A  1 808  ? 187.587 147.213 161.287 1.00 132.56 ? 808  ASP A CA  1 
ATOM   6103  C C   . ASP A  1 808  ? 186.159 147.700 161.522 1.00 125.78 ? 808  ASP A C   1 
ATOM   6104  O O   . ASP A  1 808  ? 185.478 147.292 162.464 1.00 123.13 ? 808  ASP A O   1 
ATOM   6105  C CB  . ASP A  1 808  ? 187.652 146.303 160.061 1.00 131.65 ? 808  ASP A CB  1 
ATOM   6106  C CG  . ASP A  1 808  ? 186.894 145.010 160.258 1.00 132.61 ? 808  ASP A CG  1 
ATOM   6107  O OD1 . ASP A  1 808  ? 186.734 144.589 161.422 1.00 137.30 ? 808  ASP A OD1 1 
ATOM   6108  O OD2 . ASP A  1 808  ? 186.459 144.413 159.251 1.00 131.22 ? 808  ASP A OD2 1 
ATOM   6109  N N   . LEU A  1 809  ? 185.709 148.593 160.641 1.00 123.89 ? 809  LEU A N   1 
ATOM   6110  C CA  . LEU A  1 809  ? 184.386 149.188 160.776 1.00 118.15 ? 809  LEU A CA  1 
ATOM   6111  C C   . LEU A  1 809  ? 183.265 148.229 160.402 1.00 112.77 ? 809  LEU A C   1 
ATOM   6112  O O   . LEU A  1 809  ? 182.145 148.389 160.898 1.00 110.69 ? 809  LEU A O   1 
ATOM   6113  C CB  . LEU A  1 809  ? 184.283 150.452 159.918 1.00 115.53 ? 809  LEU A CB  1 
ATOM   6114  C CG  . LEU A  1 809  ? 185.040 151.711 160.360 1.00 113.65 ? 809  LEU A CG  1 
ATOM   6115  C CD1 . LEU A  1 809  ? 185.037 151.859 161.878 1.00 109.55 ? 809  LEU A CD1 1 
ATOM   6116  C CD2 . LEU A  1 809  ? 186.461 151.745 159.806 1.00 111.44 ? 809  LEU A CD2 1 
ATOM   6117  N N   . ILE A  1 810  ? 183.538 147.246 159.541 1.00 114.41 ? 810  ILE A N   1 
ATOM   6118  C CA  . ILE A  1 810  ? 182.491 146.335 159.087 1.00 109.93 ? 810  ILE A CA  1 
ATOM   6119  C C   . ILE A  1 810  ? 182.049 145.410 160.215 1.00 110.68 ? 810  ILE A C   1 
ATOM   6120  O O   . ILE A  1 810  ? 180.859 145.104 160.352 1.00 109.49 ? 810  ILE A O   1 
ATOM   6121  C CB  . ILE A  1 810  ? 182.972 145.543 157.859 1.00 117.36 ? 810  ILE A CB  1 
ATOM   6122  C CG1 . ILE A  1 810  ? 183.652 146.480 156.858 1.00 125.01 ? 810  ILE A CG1 1 
ATOM   6123  C CG2 . ILE A  1 810  ? 181.812 144.801 157.210 1.00 120.26 ? 810  ILE A CG2 1 
ATOM   6124  C CD1 . ILE A  1 810  ? 182.697 147.378 156.104 1.00 125.41 ? 810  ILE A CD1 1 
ATOM   6125  N N   . CYS A  1 811  ? 182.997 144.944 161.033 1.00 113.43 ? 811  CYS A N   1 
ATOM   6126  C CA  . CYS A  1 811  ? 182.647 144.076 162.154 1.00 114.65 ? 811  CYS A CA  1 
ATOM   6127  C C   . CYS A  1 811  ? 181.848 144.819 163.215 1.00 107.41 ? 811  CYS A C   1 
ATOM   6128  O O   . CYS A  1 811  ? 180.963 144.231 163.846 1.00 107.58 ? 811  CYS A O   1 
ATOM   6129  C CB  . CYS A  1 811  ? 183.906 143.471 162.771 1.00 123.38 ? 811  CYS A CB  1 
ATOM   6130  S SG  . CYS A  1 811  ? 184.626 142.111 161.825 1.00 150.36 ? 811  CYS A SG  1 
ATOM   6131  N N   . ALA A  1 812  ? 182.146 146.103 163.429 1.00 106.45 ? 812  ALA A N   1 
ATOM   6132  C CA  . ALA A  1 812  ? 181.382 146.891 164.389 1.00 100.20 ? 812  ALA A CA  1 
ATOM   6133  C C   . ALA A  1 812  ? 179.958 147.134 163.908 1.00 99.56  ? 812  ALA A C   1 
ATOM   6134  O O   . ALA A  1 812  ? 179.036 147.209 164.727 1.00 101.23 ? 812  ALA A O   1 
ATOM   6135  C CB  . ALA A  1 812  ? 182.085 148.219 164.659 1.00 96.19  ? 812  ALA A CB  1 
ATOM   6136  N N   . GLN A  1 813  ? 179.763 147.271 162.595 1.00 98.67  ? 813  GLN A N   1 
ATOM   6137  C CA  . GLN A  1 813  ? 178.416 147.428 162.056 1.00 91.69  ? 813  GLN A CA  1 
ATOM   6138  C C   . GLN A  1 813  ? 177.602 146.151 162.216 1.00 92.88  ? 813  GLN A C   1 
ATOM   6139  O O   . GLN A  1 813  ? 176.415 146.204 162.554 1.00 93.53  ? 813  GLN A O   1 
ATOM   6140  C CB  . GLN A  1 813  ? 178.483 147.834 160.585 1.00 91.05  ? 813  GLN A CB  1 
ATOM   6141  C CG  . GLN A  1 813  ? 179.014 149.233 160.344 1.00 92.36  ? 813  GLN A CG  1 
ATOM   6142  C CD  . GLN A  1 813  ? 179.471 149.440 158.915 1.00 96.11  ? 813  GLN A CD  1 
ATOM   6143  O OE1 . GLN A  1 813  ? 179.223 148.604 158.047 1.00 97.29  ? 813  GLN A OE1 1 
ATOM   6144  N NE2 . GLN A  1 813  ? 180.144 150.555 158.664 1.00 96.27  ? 813  GLN A NE2 1 
ATOM   6145  N N   . LYS A  1 814  ? 178.221 144.994 161.977 1.00 95.73  ? 814  LYS A N   1 
ATOM   6146  C CA  . LYS A  1 814  ? 177.499 143.732 162.043 1.00 96.38  ? 814  LYS A CA  1 
ATOM   6147  C C   . LYS A  1 814  ? 177.237 143.268 163.468 1.00 100.30 ? 814  LYS A C   1 
ATOM   6148  O O   . LYS A  1 814  ? 176.330 142.458 163.681 1.00 105.92 ? 814  LYS A O   1 
ATOM   6149  C CB  . LYS A  1 814  ? 178.261 142.648 161.281 1.00 102.99 ? 814  LYS A CB  1 
ATOM   6150  C CG  . LYS A  1 814  ? 178.190 142.801 159.773 1.00 108.07 ? 814  LYS A CG  1 
ATOM   6151  C CD  . LYS A  1 814  ? 179.051 141.771 159.070 1.00 119.06 ? 814  LYS A CD  1 
ATOM   6152  C CE  . LYS A  1 814  ? 178.215 140.588 158.615 1.00 126.79 ? 814  LYS A CE  1 
ATOM   6153  N NZ  . LYS A  1 814  ? 177.301 140.950 157.498 1.00 126.56 ? 814  LYS A NZ  1 
ATOM   6154  N N   . PHE A  1 815  ? 178.007 143.748 164.446 1.00 101.03 ? 815  PHE A N   1 
ATOM   6155  C CA  . PHE A  1 815  ? 177.699 143.436 165.835 1.00 99.68  ? 815  PHE A CA  1 
ATOM   6156  C C   . PHE A  1 815  ? 176.546 144.272 166.368 1.00 96.92  ? 815  PHE A C   1 
ATOM   6157  O O   . PHE A  1 815  ? 175.968 143.921 167.402 1.00 101.32 ? 815  PHE A O   1 
ATOM   6158  C CB  . PHE A  1 815  ? 178.941 143.613 166.709 1.00 99.55  ? 815  PHE A CB  1 
ATOM   6159  C CG  . PHE A  1 815  ? 179.888 142.450 166.647 1.00 104.59 ? 815  PHE A CG  1 
ATOM   6160  C CD1 . PHE A  1 815  ? 179.403 141.153 166.606 1.00 108.54 ? 815  PHE A CD1 1 
ATOM   6161  C CD2 . PHE A  1 815  ? 181.258 142.648 166.629 1.00 107.12 ? 815  PHE A CD2 1 
ATOM   6162  C CE1 . PHE A  1 815  ? 180.264 140.076 166.548 1.00 114.30 ? 815  PHE A CE1 1 
ATOM   6163  C CE2 . PHE A  1 815  ? 182.126 141.574 166.570 1.00 112.99 ? 815  PHE A CE2 1 
ATOM   6164  C CZ  . PHE A  1 815  ? 181.628 140.286 166.530 1.00 116.65 ? 815  PHE A CZ  1 
ATOM   6165  N N   . ASN A  1 816  ? 176.216 145.371 165.700 1.00 95.19  ? 816  ASN A N   1 
ATOM   6166  C CA  . ASN A  1 816  ? 174.916 146.004 165.837 1.00 91.49  ? 816  ASN A CA  1 
ATOM   6167  C C   . ASN A  1 816  ? 174.004 145.460 164.738 1.00 96.39  ? 816  ASN A C   1 
ATOM   6168  O O   . ASN A  1 816  ? 174.323 144.471 164.074 1.00 104.48 ? 816  ASN A O   1 
ATOM   6169  C CB  . ASN A  1 816  ? 175.050 147.524 165.802 1.00 91.00  ? 816  ASN A CB  1 
ATOM   6170  C CG  . ASN A  1 816  ? 176.208 148.025 166.640 1.00 95.10  ? 816  ASN A CG  1 
ATOM   6171  O OD1 . ASN A  1 816  ? 177.061 148.769 166.160 1.00 97.39  ? 816  ASN A OD1 1 
ATOM   6172  N ND2 . ASN A  1 816  ? 176.243 147.620 167.904 1.00 90.17  ? 816  ASN A ND2 1 
ATOM   6173  N N   . GLY A  1 817  ? 172.860 146.097 164.525 1.00 90.38  ? 817  GLY A N   1 
ATOM   6174  C CA  . GLY A  1 817  ? 171.881 145.548 163.608 1.00 92.79  ? 817  GLY A CA  1 
ATOM   6175  C C   . GLY A  1 817  ? 172.017 145.968 162.159 1.00 91.11  ? 817  GLY A C   1 
ATOM   6176  O O   . GLY A  1 817  ? 171.076 145.799 161.380 1.00 96.23  ? 817  GLY A O   1 
ATOM   6177  N N   . LEU A  1 818  ? 173.173 146.500 161.773 1.00 85.53  ? 818  LEU A N   1 
ATOM   6178  C CA  . LEU A  1 818  ? 173.368 147.067 160.444 1.00 87.03  ? 818  LEU A CA  1 
ATOM   6179  C C   . LEU A  1 818  ? 174.010 146.032 159.527 1.00 89.88  ? 818  LEU A C   1 
ATOM   6180  O O   . LEU A  1 818  ? 175.087 145.510 159.831 1.00 94.81  ? 818  LEU A O   1 
ATOM   6181  C CB  . LEU A  1 818  ? 174.230 148.326 160.519 1.00 84.02  ? 818  LEU A CB  1 
ATOM   6182  C CG  . LEU A  1 818  ? 173.990 149.211 161.743 1.00 83.56  ? 818  LEU A CG  1 
ATOM   6183  C CD1 . LEU A  1 818  ? 175.059 150.281 161.850 1.00 83.41  ? 818  LEU A CD1 1 
ATOM   6184  C CD2 . LEU A  1 818  ? 172.609 149.839 161.687 1.00 82.65  ? 818  LEU A CD2 1 
ATOM   6185  N N   . THR A  1 819  ? 173.348 145.744 158.406 1.00 90.95  ? 819  THR A N   1 
ATOM   6186  C CA  . THR A  1 819  ? 173.839 144.788 157.422 1.00 91.77  ? 819  THR A CA  1 
ATOM   6187  C C   . THR A  1 819  ? 173.562 145.316 156.021 1.00 92.19  ? 819  THR A C   1 
ATOM   6188  O O   . THR A  1 819  ? 172.765 146.236 155.828 1.00 95.37  ? 819  THR A O   1 
ATOM   6189  C CB  . THR A  1 819  ? 173.192 143.405 157.590 1.00 95.10  ? 819  THR A CB  1 
ATOM   6190  O OG1 . THR A  1 819  ? 171.806 143.560 157.917 1.00 97.18  ? 819  THR A OG1 1 
ATOM   6191  C CG2 . THR A  1 819  ? 173.888 142.608 158.684 1.00 97.66  ? 819  THR A CG2 1 
ATOM   6192  N N   . VAL A  1 820  ? 174.238 144.721 155.040 1.00 90.97  ? 820  VAL A N   1 
ATOM   6193  C CA  . VAL A  1 820  ? 174.082 145.072 153.632 1.00 86.53  ? 820  VAL A CA  1 
ATOM   6194  C C   . VAL A  1 820  ? 173.697 143.815 152.864 1.00 88.11  ? 820  VAL A C   1 
ATOM   6195  O O   . VAL A  1 820  ? 174.384 142.791 152.957 1.00 97.07  ? 820  VAL A O   1 
ATOM   6196  C CB  . VAL A  1 820  ? 175.367 145.694 153.056 1.00 85.69  ? 820  VAL A CB  1 
ATOM   6197  C CG1 . VAL A  1 820  ? 175.242 145.888 151.555 1.00 84.38  ? 820  VAL A CG1 1 
ATOM   6198  C CG2 . VAL A  1 820  ? 175.669 147.017 153.738 1.00 84.84  ? 820  VAL A CG2 1 
ATOM   6199  N N   . LEU A  1 821  ? 172.603 143.894 152.105 1.00 86.32  ? 821  LEU A N   1 
ATOM   6200  C CA  . LEU A  1 821  ? 172.070 142.789 151.314 1.00 87.59  ? 821  LEU A CA  1 
ATOM   6201  C C   . LEU A  1 821  ? 172.690 142.776 149.917 1.00 90.61  ? 821  LEU A C   1 
ATOM   6202  O O   . LEU A  1 821  ? 172.964 143.838 149.351 1.00 93.88  ? 821  LEU A O   1 
ATOM   6203  C CB  . LEU A  1 821  ? 170.553 142.895 151.198 1.00 85.12  ? 821  LEU A CB  1 
ATOM   6204  C CG  . LEU A  1 821  ? 169.793 143.106 152.508 1.00 89.81  ? 821  LEU A CG  1 
ATOM   6205  C CD1 . LEU A  1 821  ? 168.446 143.758 152.248 1.00 87.75  ? 821  LEU A CD1 1 
ATOM   6206  C CD2 . LEU A  1 821  ? 169.622 141.789 153.244 1.00 96.66  ? 821  LEU A CD2 1 
ATOM   6207  N N   . PRO A  1 822  ? 172.921 141.592 149.342 1.00 88.70  ? 822  PRO A N   1 
ATOM   6208  C CA  . PRO A  1 822  ? 173.517 141.535 148.010 1.00 85.78  ? 822  PRO A CA  1 
ATOM   6209  C C   . PRO A  1 822  ? 172.493 141.876 146.940 1.00 85.21  ? 822  PRO A C   1 
ATOM   6210  O O   . PRO A  1 822  ? 171.280 141.715 147.151 1.00 87.79  ? 822  PRO A O   1 
ATOM   6211  C CB  . PRO A  1 822  ? 173.981 140.073 147.894 1.00 86.38  ? 822  PRO A CB  1 
ATOM   6212  C CG  . PRO A  1 822  ? 173.049 139.330 148.775 1.00 87.03  ? 822  PRO A CG  1 
ATOM   6213  C CD  . PRO A  1 822  ? 172.732 140.250 149.921 1.00 86.71  ? 822  PRO A CD  1 
ATOM   6214  N N   . PRO A  1 823  ? 172.938 142.354 145.779 1.00 81.81  ? 823  PRO A N   1 
ATOM   6215  C CA  . PRO A  1 823  ? 171.995 142.638 144.691 1.00 78.84  ? 823  PRO A CA  1 
ATOM   6216  C C   . PRO A  1 823  ? 171.443 141.364 144.071 1.00 83.10  ? 823  PRO A C   1 
ATOM   6217  O O   . PRO A  1 823  ? 172.021 140.281 144.193 1.00 87.53  ? 823  PRO A O   1 
ATOM   6218  C CB  . PRO A  1 823  ? 172.841 143.422 143.679 1.00 75.54  ? 823  PRO A CB  1 
ATOM   6219  C CG  . PRO A  1 823  ? 174.071 143.839 144.422 1.00 78.75  ? 823  PRO A CG  1 
ATOM   6220  C CD  . PRO A  1 823  ? 174.303 142.788 145.449 1.00 80.49  ? 823  PRO A CD  1 
ATOM   6221  N N   . LEU A  1 824  ? 170.298 141.509 143.399 1.00 82.28  ? 824  LEU A N   1 
ATOM   6222  C CA  . LEU A  1 824  ? 169.654 140.363 142.766 1.00 83.58  ? 824  LEU A CA  1 
ATOM   6223  C C   . LEU A  1 824  ? 170.438 139.879 141.552 1.00 86.94  ? 824  LEU A C   1 
ATOM   6224  O O   . LEU A  1 824  ? 170.638 138.672 141.377 1.00 92.30  ? 824  LEU A O   1 
ATOM   6225  C CB  . LEU A  1 824  ? 168.223 140.721 142.368 1.00 86.29  ? 824  LEU A CB  1 
ATOM   6226  C CG  . LEU A  1 824  ? 167.415 139.643 141.644 1.00 88.84  ? 824  LEU A CG  1 
ATOM   6227  C CD1 . LEU A  1 824  ? 167.362 138.361 142.458 1.00 89.75  ? 824  LEU A CD1 1 
ATOM   6228  C CD2 . LEU A  1 824  ? 166.015 140.143 141.334 1.00 89.29  ? 824  LEU A CD2 1 
ATOM   6229  N N   . LEU A  1 825  ? 170.886 140.798 140.703 1.00 87.02  ? 825  LEU A N   1 
ATOM   6230  C CA  . LEU A  1 825  ? 171.619 140.455 139.493 1.00 86.69  ? 825  LEU A CA  1 
ATOM   6231  C C   . LEU A  1 825  ? 173.115 140.527 139.763 1.00 90.82  ? 825  LEU A C   1 
ATOM   6232  O O   . LEU A  1 825  ? 173.617 141.555 140.229 1.00 93.95  ? 825  LEU A O   1 
ATOM   6233  C CB  . LEU A  1 825  ? 171.251 141.396 138.345 1.00 86.39  ? 825  LEU A CB  1 
ATOM   6234  C CG  . LEU A  1 825  ? 169.852 141.279 137.742 1.00 87.86  ? 825  LEU A CG  1 
ATOM   6235  C CD1 . LEU A  1 825  ? 169.563 142.474 136.853 1.00 85.11  ? 825  LEU A CD1 1 
ATOM   6236  C CD2 . LEU A  1 825  ? 169.706 139.989 136.960 1.00 87.95  ? 825  LEU A CD2 1 
ATOM   6237  N N   . THR A  1 826  ? 173.822 139.441 139.467 1.00 91.07  ? 826  THR A N   1 
ATOM   6238  C CA  . THR A  1 826  ? 175.268 139.427 139.603 1.00 94.07  ? 826  THR A CA  1 
ATOM   6239  C C   . THR A  1 826  ? 175.908 140.153 138.421 1.00 97.35  ? 826  THR A C   1 
ATOM   6240  O O   . THR A  1 826  ? 175.243 140.522 137.450 1.00 100.01 ? 826  THR A O   1 
ATOM   6241  C CB  . THR A  1 826  ? 175.781 137.994 139.718 1.00 94.53  ? 826  THR A CB  1 
ATOM   6242  O OG1 . THR A  1 826  ? 175.228 137.199 138.664 1.00 93.93  ? 826  THR A OG1 1 
ATOM   6243  C CG2 . THR A  1 826  ? 175.382 137.395 141.054 1.00 95.38  ? 826  THR A CG2 1 
ATOM   6244  N N   . ASP A  1 827  ? 177.224 140.360 138.507 1.00 96.43  ? 827  ASP A N   1 
ATOM   6245  C CA  . ASP A  1 827  ? 177.934 141.102 137.469 1.00 95.32  ? 827  ASP A CA  1 
ATOM   6246  C C   . ASP A  1 827  ? 178.008 140.325 136.161 1.00 96.01  ? 827  ASP A C   1 
ATOM   6247  O O   . ASP A  1 827  ? 178.097 140.934 135.087 1.00 98.83  ? 827  ASP A O   1 
ATOM   6248  C CB  . ASP A  1 827  ? 179.335 141.460 137.958 1.00 101.37 ? 827  ASP A CB  1 
ATOM   6249  C CG  . ASP A  1 827  ? 179.311 142.324 139.202 1.00 114.30 ? 827  ASP A CG  1 
ATOM   6250  O OD1 . ASP A  1 827  ? 178.214 142.778 139.588 1.00 113.18 ? 827  ASP A OD1 1 
ATOM   6251  O OD2 . ASP A  1 827  ? 180.384 142.538 139.801 1.00 125.65 ? 827  ASP A OD2 1 
ATOM   6252  N N   . GLU A  1 828  ? 177.974 138.992 136.230 1.00 93.46  ? 828  GLU A N   1 
ATOM   6253  C CA  . GLU A  1 828  ? 177.991 138.177 135.018 1.00 94.34  ? 828  GLU A CA  1 
ATOM   6254  C C   . GLU A  1 828  ? 176.733 138.389 134.187 1.00 93.89  ? 828  GLU A C   1 
ATOM   6255  O O   . GLU A  1 828  ? 176.798 138.434 132.955 1.00 97.15  ? 828  GLU A O   1 
ATOM   6256  C CB  . GLU A  1 828  ? 178.148 136.701 135.379 1.00 98.99  ? 828  GLU A CB  1 
ATOM   6257  C CG  . GLU A  1 828  ? 179.149 136.429 136.486 1.00 111.91 ? 828  GLU A CG  1 
ATOM   6258  C CD  . GLU A  1 828  ? 180.515 137.016 136.196 1.00 121.38 ? 828  GLU A CD  1 
ATOM   6259  O OE1 . GLU A  1 828  ? 181.049 136.768 135.094 1.00 123.30 ? 828  GLU A OE1 1 
ATOM   6260  O OE2 . GLU A  1 828  ? 181.057 137.725 137.070 1.00 122.79 ? 828  GLU A OE2 1 
ATOM   6261  N N   . MET A  1 829  ? 175.579 138.525 134.845 1.00 88.00  ? 829  MET A N   1 
ATOM   6262  C CA  . MET A  1 829  ? 174.330 138.749 134.124 1.00 88.28  ? 829  MET A CA  1 
ATOM   6263  C C   . MET A  1 829  ? 174.309 140.121 133.460 1.00 88.20  ? 829  MET A C   1 
ATOM   6264  O O   . MET A  1 829  ? 173.819 140.264 132.332 1.00 91.49  ? 829  MET A O   1 
ATOM   6265  C CB  . MET A  1 829  ? 173.150 138.585 135.078 1.00 89.60  ? 829  MET A CB  1 
ATOM   6266  C CG  . MET A  1 829  ? 173.286 137.386 136.000 1.00 91.85  ? 829  MET A CG  1 
ATOM   6267  S SD  . MET A  1 829  ? 171.764 136.951 136.857 1.00 104.31 ? 829  MET A SD  1 
ATOM   6268  C CE  . MET A  1 829  ? 171.905 135.168 136.906 1.00 96.96  ? 829  MET A CE  1 
ATOM   6269  N N   . ILE A  1 830  ? 174.845 141.139 134.138 1.00 83.03  ? 830  ILE A N   1 
ATOM   6270  C CA  . ILE A  1 830  ? 174.938 142.471 133.545 1.00 79.33  ? 830  ILE A CA  1 
ATOM   6271  C C   . ILE A  1 830  ? 175.894 142.460 132.359 1.00 81.97  ? 830  ILE A C   1 
ATOM   6272  O O   . ILE A  1 830  ? 175.638 143.097 131.327 1.00 86.02  ? 830  ILE A O   1 
ATOM   6273  C CB  . ILE A  1 830  ? 175.365 143.501 134.608 1.00 78.13  ? 830  ILE A CB  1 
ATOM   6274  C CG1 . ILE A  1 830  ? 174.547 143.322 135.886 1.00 79.93  ? 830  ILE A CG1 1 
ATOM   6275  C CG2 . ILE A  1 830  ? 175.211 144.911 134.076 1.00 78.46  ? 830  ILE A CG2 1 
ATOM   6276  C CD1 . ILE A  1 830  ? 173.074 143.569 135.704 1.00 82.77  ? 830  ILE A CD1 1 
ATOM   6277  N N   . ALA A  1 831  ? 177.010 141.735 132.488 1.00 80.55  ? 831  ALA A N   1 
ATOM   6278  C CA  . ALA A  1 831  ? 177.950 141.612 131.379 1.00 82.28  ? 831  ALA A CA  1 
ATOM   6279  C C   . ALA A  1 831  ? 177.320 140.888 130.196 1.00 86.45  ? 831  ALA A C   1 
ATOM   6280  O O   . ALA A  1 831  ? 177.554 141.255 129.040 1.00 89.39  ? 831  ALA A O   1 
ATOM   6281  C CB  . ALA A  1 831  ? 179.214 140.890 131.841 1.00 86.69  ? 831  ALA A CB  1 
ATOM   6282  N N   . ALA A  1 832  ? 176.509 139.861 130.469 1.00 83.10  ? 832  ALA A N   1 
ATOM   6283  C CA  . ALA A  1 832  ? 175.810 139.151 129.403 1.00 80.52  ? 832  ALA A CA  1 
ATOM   6284  C C   . ALA A  1 832  ? 174.792 140.049 128.711 1.00 81.39  ? 832  ALA A C   1 
ATOM   6285  O O   . ALA A  1 832  ? 174.649 140.002 127.483 1.00 84.06  ? 832  ALA A O   1 
ATOM   6286  C CB  . ALA A  1 832  ? 175.130 137.904 129.963 1.00 78.76  ? 832  ALA A CB  1 
ATOM   6287  N N   . TYR A  1 833  ? 174.074 140.870 129.485 1.00 79.17  ? 833  TYR A N   1 
ATOM   6288  C CA  . TYR A  1 833  ? 173.125 141.815 128.901 1.00 75.90  ? 833  TYR A CA  1 
ATOM   6289  C C   . TYR A  1 833  ? 173.828 142.826 128.002 1.00 77.31  ? 833  TYR A C   1 
ATOM   6290  O O   . TYR A  1 833  ? 173.366 143.106 126.887 1.00 80.94  ? 833  TYR A O   1 
ATOM   6291  C CB  . TYR A  1 833  ? 172.358 142.538 130.007 1.00 76.90  ? 833  TYR A CB  1 
ATOM   6292  C CG  . TYR A  1 833  ? 171.095 141.844 130.462 1.00 81.34  ? 833  TYR A CG  1 
ATOM   6293  C CD1 . TYR A  1 833  ? 170.167 141.371 129.545 1.00 84.98  ? 833  TYR A CD1 1 
ATOM   6294  C CD2 . TYR A  1 833  ? 170.825 141.675 131.814 1.00 85.16  ? 833  TYR A CD2 1 
ATOM   6295  C CE1 . TYR A  1 833  ? 169.010 140.741 129.962 1.00 89.91  ? 833  TYR A CE1 1 
ATOM   6296  C CE2 . TYR A  1 833  ? 169.672 141.048 132.239 1.00 87.09  ? 833  TYR A CE2 1 
ATOM   6297  C CZ  . TYR A  1 833  ? 168.768 140.583 131.310 1.00 90.17  ? 833  TYR A CZ  1 
ATOM   6298  O OH  . TYR A  1 833  ? 167.619 139.958 131.732 1.00 93.22  ? 833  TYR A OH  1 
ATOM   6299  N N   . THR A  1 834  ? 174.957 143.373 128.466 1.00 80.37  ? 834  THR A N   1 
ATOM   6300  C CA  . THR A  1 834  ? 175.693 144.344 127.659 1.00 79.11  ? 834  THR A CA  1 
ATOM   6301  C C   . THR A  1 834  ? 176.284 143.699 126.410 1.00 78.09  ? 834  THR A C   1 
ATOM   6302  O O   . THR A  1 834  ? 176.293 144.314 125.338 1.00 80.14  ? 834  THR A O   1 
ATOM   6303  C CB  . THR A  1 834  ? 176.795 145.001 128.487 1.00 80.05  ? 834  THR A CB  1 
ATOM   6304  O OG1 . THR A  1 834  ? 177.595 143.991 129.110 1.00 88.82  ? 834  THR A OG1 1 
ATOM   6305  C CG2 . THR A  1 834  ? 176.194 145.896 129.556 1.00 76.53  ? 834  THR A CG2 1 
ATOM   6306  N N   . ALA A  1 835  ? 176.778 142.463 126.528 1.00 77.09  ? 835  ALA A N   1 
ATOM   6307  C CA  . ALA A  1 835  ? 177.315 141.760 125.367 1.00 76.82  ? 835  ALA A CA  1 
ATOM   6308  C C   . ALA A  1 835  ? 176.228 141.470 124.341 1.00 77.94  ? 835  ALA A C   1 
ATOM   6309  O O   . ALA A  1 835  ? 176.457 141.599 123.132 1.00 81.36  ? 835  ALA A O   1 
ATOM   6310  C CB  . ALA A  1 835  ? 177.997 140.466 125.806 1.00 80.00  ? 835  ALA A CB  1 
ATOM   6311  N N   . ALA A  1 836  ? 175.036 141.081 124.806 1.00 76.90  ? 836  ALA A N   1 
ATOM   6312  C CA  . ALA A  1 836  ? 173.918 140.858 123.897 1.00 76.31  ? 836  ALA A CA  1 
ATOM   6313  C C   . ALA A  1 836  ? 173.505 142.148 123.200 1.00 77.44  ? 836  ALA A C   1 
ATOM   6314  O O   . ALA A  1 836  ? 173.226 142.145 121.996 1.00 84.02  ? 836  ALA A O   1 
ATOM   6315  C CB  . ALA A  1 836  ? 172.736 140.255 124.655 1.00 79.01  ? 836  ALA A CB  1 
ATOM   6316  N N   . LEU A  1 837  ? 173.480 143.263 123.938 1.00 76.68  ? 837  LEU A N   1 
ATOM   6317  C CA  . LEU A  1 837  ? 173.137 144.549 123.334 1.00 73.44  ? 837  LEU A CA  1 
ATOM   6318  C C   . LEU A  1 837  ? 174.164 144.973 122.289 1.00 76.88  ? 837  LEU A C   1 
ATOM   6319  O O   . LEU A  1 837  ? 173.797 145.450 121.207 1.00 80.32  ? 837  LEU A O   1 
ATOM   6320  C CB  . LEU A  1 837  ? 173.008 145.619 124.416 1.00 71.32  ? 837  LEU A CB  1 
ATOM   6321  C CG  . LEU A  1 837  ? 171.666 145.694 125.142 1.00 74.55  ? 837  LEU A CG  1 
ATOM   6322  C CD1 . LEU A  1 837  ? 171.818 146.422 126.466 1.00 71.39  ? 837  LEU A CD1 1 
ATOM   6323  C CD2 . LEU A  1 837  ? 170.627 146.375 124.271 1.00 74.03  ? 837  LEU A CD2 1 
ATOM   6324  N N   . VAL A  1 838  ? 175.454 144.795 122.588 1.00 78.39  ? 838  VAL A N   1 
ATOM   6325  C CA  . VAL A  1 838  ? 176.504 145.187 121.650 1.00 74.73  ? 838  VAL A CA  1 
ATOM   6326  C C   . VAL A  1 838  ? 176.472 144.309 120.403 1.00 79.34  ? 838  VAL A C   1 
ATOM   6327  O O   . VAL A  1 838  ? 176.582 144.810 119.276 1.00 83.71  ? 838  VAL A O   1 
ATOM   6328  C CB  . VAL A  1 838  ? 177.878 145.153 122.347 1.00 76.75  ? 838  VAL A CB  1 
ATOM   6329  C CG1 . VAL A  1 838  ? 179.007 145.261 121.337 1.00 78.25  ? 838  VAL A CG1 1 
ATOM   6330  C CG2 . VAL A  1 838  ? 177.981 146.285 123.351 1.00 76.24  ? 838  VAL A CG2 1 
ATOM   6331  N N   . SER A  1 839  ? 176.295 142.995 120.575 1.00 80.85  ? 839  SER A N   1 
ATOM   6332  C CA  . SER A  1 839  ? 176.225 142.101 119.421 1.00 83.17  ? 839  SER A CA  1 
ATOM   6333  C C   . SER A  1 839  ? 174.990 142.381 118.571 1.00 83.99  ? 839  SER A C   1 
ATOM   6334  O O   . SER A  1 839  ? 175.060 142.338 117.336 1.00 85.50  ? 839  SER A O   1 
ATOM   6335  C CB  . SER A  1 839  ? 176.243 140.647 119.885 1.00 86.09  ? 839  SER A CB  1 
ATOM   6336  O OG  . SER A  1 839  ? 174.927 140.157 120.063 1.00 94.91  ? 839  SER A OG  1 
ATOM   6337  N N   . GLY A  1 840  ? 173.857 142.686 119.211 1.00 85.02  ? 840  GLY A N   1 
ATOM   6338  C CA  . GLY A  1 840  ? 172.663 143.032 118.459 1.00 83.58  ? 840  GLY A CA  1 
ATOM   6339  C C   . GLY A  1 840  ? 172.808 144.324 117.681 1.00 84.19  ? 840  GLY A C   1 
ATOM   6340  O O   . GLY A  1 840  ? 172.417 144.401 116.515 1.00 86.11  ? 840  GLY A O   1 
ATOM   6341  N N   . THR A  1 841  ? 173.389 145.354 118.304 1.00 85.45  ? 841  THR A N   1 
ATOM   6342  C CA  . THR A  1 841  ? 173.574 146.614 117.594 1.00 85.79  ? 841  THR A CA  1 
ATOM   6343  C C   . THR A  1 841  ? 174.711 146.548 116.581 1.00 83.97  ? 841  THR A C   1 
ATOM   6344  O O   . THR A  1 841  ? 174.815 147.437 115.730 1.00 86.96  ? 841  THR A O   1 
ATOM   6345  C CB  . THR A  1 841  ? 173.806 147.761 118.584 1.00 86.53  ? 841  THR A CB  1 
ATOM   6346  O OG1 . THR A  1 841  ? 173.469 149.005 117.960 1.00 92.55  ? 841  THR A OG1 1 
ATOM   6347  C CG2 . THR A  1 841  ? 175.253 147.815 119.042 1.00 84.10  ? 841  THR A CG2 1 
ATOM   6348  N N   . ALA A  1 842  ? 175.562 145.524 116.649 1.00 85.08  ? 842  ALA A N   1 
ATOM   6349  C CA  . ALA A  1 842  ? 176.601 145.349 115.644 1.00 83.26  ? 842  ALA A CA  1 
ATOM   6350  C C   . ALA A  1 842  ? 176.144 144.514 114.457 1.00 84.03  ? 842  ALA A C   1 
ATOM   6351  O O   . ALA A  1 842  ? 176.619 144.737 113.338 1.00 86.62  ? 842  ALA A O   1 
ATOM   6352  C CB  . ALA A  1 842  ? 177.838 144.702 116.271 1.00 84.28  ? 842  ALA A CB  1 
ATOM   6353  N N   . THR A  1 843  ? 175.238 143.558 114.666 1.00 87.32  ? 843  THR A N   1 
ATOM   6354  C CA  . THR A  1 843  ? 174.815 142.683 113.579 1.00 86.53  ? 843  THR A CA  1 
ATOM   6355  C C   . THR A  1 843  ? 173.460 143.041 112.985 1.00 86.82  ? 843  THR A C   1 
ATOM   6356  O O   . THR A  1 843  ? 173.166 142.611 111.865 1.00 87.97  ? 843  THR A O   1 
ATOM   6357  C CB  . THR A  1 843  ? 174.775 141.226 114.052 1.00 90.36  ? 843  THR A CB  1 
ATOM   6358  O OG1 . THR A  1 843  ? 174.238 141.167 115.379 1.00 95.77  ? 843  THR A OG1 1 
ATOM   6359  C CG2 . THR A  1 843  ? 176.171 140.627 114.047 1.00 89.73  ? 843  THR A CG2 1 
ATOM   6360  N N   . ALA A  1 844  ? 172.628 143.810 113.689 1.00 85.96  ? 844  ALA A N   1 
ATOM   6361  C CA  . ALA A  1 844  ? 171.298 144.135 113.197 1.00 83.48  ? 844  ALA A CA  1 
ATOM   6362  C C   . ALA A  1 844  ? 170.961 145.617 113.234 1.00 88.51  ? 844  ALA A C   1 
ATOM   6363  O O   . ALA A  1 844  ? 169.889 145.993 112.750 1.00 91.75  ? 844  ALA A O   1 
ATOM   6364  C CB  . ALA A  1 844  ? 170.230 143.370 113.992 1.00 83.86  ? 844  ALA A CB  1 
ATOM   6365  N N   . GLY A  1 845  ? 171.824 146.464 113.785 1.00 90.09  ? 845  GLY A N   1 
ATOM   6366  C CA  . GLY A  1 845  ? 171.576 147.892 113.792 1.00 91.37  ? 845  GLY A CA  1 
ATOM   6367  C C   . GLY A  1 845  ? 170.506 148.337 114.767 1.00 95.58  ? 845  GLY A C   1 
ATOM   6368  O O   . GLY A  1 845  ? 170.664 148.196 115.982 1.00 99.45  ? 845  GLY A O   1 
ATOM   6369  N N   . TRP A  1 846  ? 169.411 148.882 114.241 1.00 96.12  ? 846  TRP A N   1 
ATOM   6370  C CA  . TRP A  1 846  ? 168.353 149.464 115.054 1.00 98.04  ? 846  TRP A CA  1 
ATOM   6371  C C   . TRP A  1 846  ? 167.045 148.692 114.969 1.00 100.13 ? 846  TRP A C   1 
ATOM   6372  O O   . TRP A  1 846  ? 166.067 149.085 115.614 1.00 103.34 ? 846  TRP A O   1 
ATOM   6373  C CB  . TRP A  1 846  ? 168.112 150.918 114.629 1.00 99.13  ? 846  TRP A CB  1 
ATOM   6374  C CG  . TRP A  1 846  ? 167.513 151.037 113.258 1.00 104.17 ? 846  TRP A CG  1 
ATOM   6375  C CD1 . TRP A  1 846  ? 166.192 151.193 112.955 1.00 105.69 ? 846  TRP A CD1 1 
ATOM   6376  C CD2 . TRP A  1 846  ? 168.206 150.976 112.004 1.00 105.63 ? 846  TRP A CD2 1 
ATOM   6377  N NE1 . TRP A  1 846  ? 166.020 151.249 111.595 1.00 108.98 ? 846  TRP A NE1 1 
ATOM   6378  C CE2 . TRP A  1 846  ? 167.240 151.116 110.988 1.00 107.84 ? 846  TRP A CE2 1 
ATOM   6379  C CE3 . TRP A  1 846  ? 169.548 150.824 111.641 1.00 101.18 ? 846  TRP A CE3 1 
ATOM   6380  C CZ2 . TRP A  1 846  ? 167.573 151.109 109.635 1.00 105.37 ? 846  TRP A CZ2 1 
ATOM   6381  C CZ3 . TRP A  1 846  ? 169.875 150.816 110.298 1.00 99.08  ? 846  TRP A CZ3 1 
ATOM   6382  C CH2 . TRP A  1 846  ? 168.892 150.955 109.312 1.00 101.71 ? 846  TRP A CH2 1 
ATOM   6383  N N   . THR A  1 847  ? 166.997 147.610 114.190 1.00 100.38 ? 847  THR A N   1 
ATOM   6384  C CA  . THR A  1 847  ? 165.732 146.938 113.914 1.00 103.63 ? 847  THR A CA  1 
ATOM   6385  C C   . THR A  1 847  ? 165.236 146.108 115.089 1.00 107.54 ? 847  THR A C   1 
ATOM   6386  O O   . THR A  1 847  ? 164.025 145.900 115.223 1.00 110.37 ? 847  THR A O   1 
ATOM   6387  C CB  . THR A  1 847  ? 165.870 146.049 112.679 1.00 103.65 ? 847  THR A CB  1 
ATOM   6388  O OG1 . THR A  1 847  ? 166.743 144.952 112.974 1.00 103.47 ? 847  THR A OG1 1 
ATOM   6389  C CG2 . THR A  1 847  ? 166.438 146.842 111.515 1.00 102.44 ? 847  THR A CG2 1 
ATOM   6390  N N   . PHE A  1 848  ? 166.137 145.622 115.943 1.00 106.72 ? 848  PHE A N   1 
ATOM   6391  C CA  . PHE A  1 848  ? 165.731 144.751 117.039 1.00 108.70 ? 848  PHE A CA  1 
ATOM   6392  C C   . PHE A  1 848  ? 165.104 145.507 118.202 1.00 111.09 ? 848  PHE A C   1 
ATOM   6393  O O   . PHE A  1 848  ? 164.555 144.869 119.107 1.00 110.83 ? 848  PHE A O   1 
ATOM   6394  C CB  . PHE A  1 848  ? 166.923 143.922 117.536 1.00 103.68 ? 848  PHE A CB  1 
ATOM   6395  C CG  . PHE A  1 848  ? 167.938 144.706 118.323 1.00 99.77  ? 848  PHE A CG  1 
ATOM   6396  C CD1 . PHE A  1 848  ? 168.827 145.558 117.688 1.00 96.84  ? 848  PHE A CD1 1 
ATOM   6397  C CD2 . PHE A  1 848  ? 168.022 144.564 119.698 1.00 97.88  ? 848  PHE A CD2 1 
ATOM   6398  C CE1 . PHE A  1 848  ? 169.762 146.269 118.412 1.00 91.67  ? 848  PHE A CE1 1 
ATOM   6399  C CE2 . PHE A  1 848  ? 168.957 145.272 120.427 1.00 93.33  ? 848  PHE A CE2 1 
ATOM   6400  C CZ  . PHE A  1 848  ? 169.828 146.124 119.782 1.00 88.75  ? 848  PHE A CZ  1 
ATOM   6401  N N   . GLY A  1 849  ? 165.170 146.837 118.206 1.00 110.21 ? 849  GLY A N   1 
ATOM   6402  C CA  . GLY A  1 849  ? 164.499 147.615 119.230 1.00 108.77 ? 849  GLY A CA  1 
ATOM   6403  C C   . GLY A  1 849  ? 163.033 147.879 118.975 1.00 116.47 ? 849  GLY A C   1 
ATOM   6404  O O   . GLY A  1 849  ? 162.353 148.417 119.852 1.00 116.61 ? 849  GLY A O   1 
ATOM   6405  N N   . ALA A  1 850  ? 162.531 147.513 117.798 1.00 117.00 ? 850  ALA A N   1 
ATOM   6406  C CA  . ALA A  1 850  ? 161.135 147.708 117.421 1.00 112.79 ? 850  ALA A CA  1 
ATOM   6407  C C   . ALA A  1 850  ? 160.592 146.459 116.743 1.00 113.76 ? 850  ALA A C   1 
ATOM   6408  O O   . ALA A  1 850  ? 159.796 146.522 115.804 1.00 112.75 ? 850  ALA A O   1 
ATOM   6409  C CB  . ALA A  1 850  ? 160.981 148.926 116.516 1.00 100.18 ? 850  ALA A CB  1 
ATOM   6410  N N   . GLY A  1 851  ? 161.022 145.294 117.219 1.00 114.24 ? 851  GLY A N   1 
ATOM   6411  C CA  . GLY A  1 851  ? 160.595 144.036 116.640 1.00 113.24 ? 851  GLY A CA  1 
ATOM   6412  C C   . GLY A  1 851  ? 161.710 143.016 116.551 1.00 116.24 ? 851  GLY A C   1 
ATOM   6413  O O   . GLY A  1 851  ? 162.638 143.029 117.366 1.00 117.04 ? 851  GLY A O   1 
ATOM   6414  N N   . ALA A  1 852  ? 161.631 142.126 115.568 1.00 114.51 ? 852  ALA A N   1 
ATOM   6415  C CA  . ALA A  1 852  ? 162.646 141.104 115.368 1.00 109.28 ? 852  ALA A CA  1 
ATOM   6416  C C   . ALA A  1 852  ? 163.890 141.707 114.729 1.00 108.77 ? 852  ALA A C   1 
ATOM   6417  O O   . ALA A  1 852  ? 163.820 142.699 114.000 1.00 109.28 ? 852  ALA A O   1 
ATOM   6418  C CB  . ALA A  1 852  ? 162.108 139.969 114.497 1.00 102.63 ? 852  ALA A CB  1 
ATOM   6419  N N   . ALA A  1 853  ? 165.036 141.095 115.015 1.00 105.40 ? 853  ALA A N   1 
ATOM   6420  C CA  . ALA A  1 853  ? 166.301 141.587 114.486 1.00 99.95  ? 853  ALA A CA  1 
ATOM   6421  C C   . ALA A  1 853  ? 166.440 141.232 113.012 1.00 100.38 ? 853  ALA A C   1 
ATOM   6422  O O   . ALA A  1 853  ? 166.208 140.087 112.612 1.00 105.33 ? 853  ALA A O   1 
ATOM   6423  C CB  . ALA A  1 853  ? 167.468 141.005 115.281 1.00 99.36  ? 853  ALA A CB  1 
ATOM   6424  N N   . LEU A  1 854  ? 166.821 142.217 112.204 1.00 94.24  ? 854  LEU A N   1 
ATOM   6425  C CA  . LEU A  1 854  ? 167.080 142.026 110.784 1.00 91.95  ? 854  LEU A CA  1 
ATOM   6426  C C   . LEU A  1 854  ? 168.529 142.387 110.491 1.00 92.19  ? 854  LEU A C   1 
ATOM   6427  O O   . LEU A  1 854  ? 168.979 143.486 110.831 1.00 97.41  ? 854  LEU A O   1 
ATOM   6428  C CB  . LEU A  1 854  ? 166.134 142.875 109.934 1.00 92.51  ? 854  LEU A CB  1 
ATOM   6429  C CG  . LEU A  1 854  ? 164.712 143.040 110.471 1.00 92.66  ? 854  LEU A CG  1 
ATOM   6430  C CD1 . LEU A  1 854  ? 164.048 144.266 109.872 1.00 94.75  ? 854  LEU A CD1 1 
ATOM   6431  C CD2 . LEU A  1 854  ? 163.891 141.795 110.194 1.00 91.90  ? 854  LEU A CD2 1 
ATOM   6432  N N   . GLN A  1 855  ? 169.252 141.468 109.858 1.00 87.49  ? 855  GLN A N   1 
ATOM   6433  C CA  . GLN A  1 855  ? 170.676 141.650 109.626 1.00 87.12  ? 855  GLN A CA  1 
ATOM   6434  C C   . GLN A  1 855  ? 170.935 142.655 108.507 1.00 88.56  ? 855  GLN A C   1 
ATOM   6435  O O   . GLN A  1 855  ? 170.100 142.871 107.624 1.00 90.06  ? 855  GLN A O   1 
ATOM   6436  C CB  . GLN A  1 855  ? 171.339 140.308 109.310 1.00 87.95  ? 855  GLN A CB  1 
ATOM   6437  C CG  . GLN A  1 855  ? 171.048 139.759 107.927 1.00 93.13  ? 855  GLN A CG  1 
ATOM   6438  C CD  . GLN A  1 855  ? 170.040 138.628 107.959 1.00 96.33  ? 855  GLN A CD  1 
ATOM   6439  O OE1 . GLN A  1 855  ? 169.459 138.331 109.002 1.00 96.76  ? 855  GLN A OE1 1 
ATOM   6440  N NE2 . GLN A  1 855  ? 169.829 137.990 106.815 1.00 95.64  ? 855  GLN A NE2 1 
ATOM   6441  N N   . ILE A  1 856  ? 172.111 143.274 108.563 1.00 89.72  ? 856  ILE A N   1 
ATOM   6442  C CA  . ILE A  1 856  ? 172.529 144.315 107.626 1.00 84.25  ? 856  ILE A CA  1 
ATOM   6443  C C   . ILE A  1 856  ? 174.057 144.334 107.643 1.00 89.93  ? 856  ILE A C   1 
ATOM   6444  O O   . ILE A  1 856  ? 174.661 144.152 108.710 1.00 96.13  ? 856  ILE A O   1 
ATOM   6445  C CB  . ILE A  1 856  ? 171.881 145.669 107.987 1.00 81.23  ? 856  ILE A CB  1 
ATOM   6446  C CG1 . ILE A  1 856  ? 172.190 146.754 106.951 1.00 85.90  ? 856  ILE A CG1 1 
ATOM   6447  C CG2 . ILE A  1 856  ? 172.244 146.116 109.402 1.00 86.79  ? 856  ILE A CG2 1 
ATOM   6448  C CD1 . ILE A  1 856  ? 171.077 147.762 106.772 1.00 84.14  ? 856  ILE A CD1 1 
ATOM   6449  N N   . PRO A  1 857  ? 174.732 144.499 106.491 1.00 86.87  ? 857  PRO A N   1 
ATOM   6450  C CA  . PRO A  1 857  ? 176.191 144.290 106.452 1.00 91.39  ? 857  PRO A CA  1 
ATOM   6451  C C   . PRO A  1 857  ? 177.063 145.353 107.111 1.00 92.35  ? 857  PRO A C   1 
ATOM   6452  O O   . PRO A  1 857  ? 178.279 145.347 106.887 1.00 98.31  ? 857  PRO A O   1 
ATOM   6453  C CB  . PRO A  1 857  ? 176.481 144.227 104.948 1.00 92.11  ? 857  PRO A CB  1 
ATOM   6454  C CG  . PRO A  1 857  ? 175.221 143.745 104.349 1.00 89.25  ? 857  PRO A CG  1 
ATOM   6455  C CD  . PRO A  1 857  ? 174.144 144.409 105.143 1.00 85.74  ? 857  PRO A CD  1 
ATOM   6456  N N   . PHE A  1 858  ? 176.464 146.304 107.836 1.00 89.58  ? 858  PHE A N   1 
ATOM   6457  C CA  . PHE A  1 858  ? 177.130 147.277 108.710 1.00 90.56  ? 858  PHE A CA  1 
ATOM   6458  C C   . PHE A  1 858  ? 177.896 148.352 107.934 1.00 91.72  ? 858  PHE A C   1 
ATOM   6459  O O   . PHE A  1 858  ? 178.322 149.357 108.512 1.00 95.04  ? 858  PHE A O   1 
ATOM   6460  C CB  . PHE A  1 858  ? 178.049 146.560 109.719 1.00 85.39  ? 858  PHE A CB  1 
ATOM   6461  C CG  . PHE A  1 858  ? 178.604 147.457 110.788 1.00 85.30  ? 858  PHE A CG  1 
ATOM   6462  C CD1 . PHE A  1 858  ? 177.810 147.875 111.842 1.00 85.39  ? 858  PHE A CD1 1 
ATOM   6463  C CD2 . PHE A  1 858  ? 179.923 147.878 110.740 1.00 84.17  ? 858  PHE A CD2 1 
ATOM   6464  C CE1 . PHE A  1 858  ? 178.319 148.704 112.822 1.00 80.99  ? 858  PHE A CE1 1 
ATOM   6465  C CE2 . PHE A  1 858  ? 180.434 148.707 111.715 1.00 85.52  ? 858  PHE A CE2 1 
ATOM   6466  C CZ  . PHE A  1 858  ? 179.631 149.119 112.757 1.00 81.20  ? 858  PHE A CZ  1 
ATOM   6467  N N   . ALA A  1 859  ? 178.025 148.198 106.620 1.00 91.93  ? 859  ALA A N   1 
ATOM   6468  C CA  . ALA A  1 859  ? 178.471 149.310 105.794 1.00 86.28  ? 859  ALA A CA  1 
ATOM   6469  C C   . ALA A  1 859  ? 177.280 150.082 105.254 1.00 88.98  ? 859  ALA A C   1 
ATOM   6470  O O   . ALA A  1 859  ? 177.302 151.316 105.206 1.00 93.58  ? 859  ALA A O   1 
ATOM   6471  C CB  . ALA A  1 859  ? 179.347 148.807 104.645 1.00 87.14  ? 859  ALA A CB  1 
ATOM   6472  N N   . MET A  1 860  ? 176.227 149.359 104.874 1.00 87.05  ? 860  MET A N   1 
ATOM   6473  C CA  . MET A  1 860  ? 174.969 149.993 104.512 1.00 89.69  ? 860  MET A CA  1 
ATOM   6474  C C   . MET A  1 860  ? 174.294 150.613 105.728 1.00 89.85  ? 860  MET A C   1 
ATOM   6475  O O   . MET A  1 860  ? 173.634 151.650 105.608 1.00 95.59  ? 860  MET A O   1 
ATOM   6476  C CB  . MET A  1 860  ? 174.063 148.964 103.840 1.00 87.59  ? 860  MET A CB  1 
ATOM   6477  C CG  . MET A  1 860  ? 174.836 147.998 102.949 1.00 85.40  ? 860  MET A CG  1 
ATOM   6478  S SD  . MET A  1 860  ? 173.833 146.954 101.877 1.00 99.82  ? 860  MET A SD  1 
ATOM   6479  C CE  . MET A  1 860  ? 172.340 147.923 101.734 1.00 97.33  ? 860  MET A CE  1 
ATOM   6480  N N   . GLN A  1 861  ? 174.461 150.002 106.904 1.00 83.43  ? 861  GLN A N   1 
ATOM   6481  C CA  . GLN A  1 861  ? 173.954 150.597 108.137 1.00 84.06  ? 861  GLN A CA  1 
ATOM   6482  C C   . GLN A  1 861  ? 174.673 151.903 108.458 1.00 84.82  ? 861  GLN A C   1 
ATOM   6483  O O   . GLN A  1 861  ? 174.038 152.888 108.854 1.00 89.96  ? 861  GLN A O   1 
ATOM   6484  C CB  . GLN A  1 861  ? 174.100 149.603 109.287 1.00 81.56  ? 861  GLN A CB  1 
ATOM   6485  C CG  . GLN A  1 861  ? 173.561 150.095 110.614 1.00 86.63  ? 861  GLN A CG  1 
ATOM   6486  C CD  . GLN A  1 861  ? 174.213 149.406 111.792 1.00 87.39  ? 861  GLN A CD  1 
ATOM   6487  O OE1 . GLN A  1 861  ? 174.516 150.035 112.805 1.00 88.47  ? 861  GLN A OE1 1 
ATOM   6488  N NE2 . GLN A  1 861  ? 174.435 148.104 111.666 1.00 86.44  ? 861  GLN A NE2 1 
ATOM   6489  N N   . MET A  1 862  ? 175.995 151.933 108.281 1.00 81.92  ? 862  MET A N   1 
ATOM   6490  C CA  . MET A  1 862  ? 176.736 153.173 108.480 1.00 79.63  ? 862  MET A CA  1 
ATOM   6491  C C   . MET A  1 862  ? 176.388 154.209 107.420 1.00 79.96  ? 862  MET A C   1 
ATOM   6492  O O   . MET A  1 862  ? 176.382 155.408 107.712 1.00 81.84  ? 862  MET A O   1 
ATOM   6493  C CB  . MET A  1 862  ? 178.237 152.896 108.489 1.00 80.25  ? 862  MET A CB  1 
ATOM   6494  C CG  . MET A  1 862  ? 178.863 152.965 109.869 1.00 86.73  ? 862  MET A CG  1 
ATOM   6495  S SD  . MET A  1 862  ? 178.533 154.531 110.699 1.00 99.48  ? 862  MET A SD  1 
ATOM   6496  C CE  . MET A  1 862  ? 179.644 154.413 112.097 1.00 87.26  ? 862  MET A CE  1 
ATOM   6497  N N   . ALA A  1 863  ? 176.088 153.770 106.194 1.00 78.99  ? 863  ALA A N   1 
ATOM   6498  C CA  . ALA A  1 863  ? 175.626 154.697 105.165 1.00 77.34  ? 863  ALA A CA  1 
ATOM   6499  C C   . ALA A  1 863  ? 174.278 155.304 105.533 1.00 81.71  ? 863  ALA A C   1 
ATOM   6500  O O   . ALA A  1 863  ? 174.053 156.501 105.325 1.00 87.47  ? 863  ALA A O   1 
ATOM   6501  C CB  . ALA A  1 863  ? 175.545 153.985 103.817 1.00 83.33  ? 863  ALA A CB  1 
ATOM   6502  N N   . TYR A  1 864  ? 173.374 154.491 106.083 1.00 80.12  ? 864  TYR A N   1 
ATOM   6503  C CA  . TYR A  1 864  ? 172.085 154.998 106.546 1.00 81.63  ? 864  TYR A CA  1 
ATOM   6504  C C   . TYR A  1 864  ? 172.262 155.980 107.699 1.00 81.95  ? 864  TYR A C   1 
ATOM   6505  O O   . TYR A  1 864  ? 171.577 157.009 107.762 1.00 85.08  ? 864  TYR A O   1 
ATOM   6506  C CB  . TYR A  1 864  ? 171.191 153.824 106.953 1.00 87.82  ? 864  TYR A CB  1 
ATOM   6507  C CG  . TYR A  1 864  ? 169.851 154.201 107.550 1.00 97.47  ? 864  TYR A CG  1 
ATOM   6508  C CD1 . TYR A  1 864  ? 169.678 154.299 108.928 1.00 100.22 ? 864  TYR A CD1 1 
ATOM   6509  C CD2 . TYR A  1 864  ? 168.754 154.442 106.735 1.00 100.17 ? 864  TYR A CD2 1 
ATOM   6510  C CE1 . TYR A  1 864  ? 168.455 154.636 109.471 1.00 103.95 ? 864  TYR A CE1 1 
ATOM   6511  C CE2 . TYR A  1 864  ? 167.526 154.780 107.271 1.00 102.50 ? 864  TYR A CE2 1 
ATOM   6512  C CZ  . TYR A  1 864  ? 167.383 154.875 108.638 1.00 110.40 ? 864  TYR A CZ  1 
ATOM   6513  O OH  . TYR A  1 864  ? 166.163 155.211 109.175 1.00 121.64 ? 864  TYR A OH  1 
ATOM   6514  N N   . ARG A  1 865  ? 173.177 155.677 108.623 1.00 80.92  ? 865  ARG A N   1 
ATOM   6515  C CA  . ARG A  1 865  ? 173.426 156.578 109.745 1.00 77.92  ? 865  ARG A CA  1 
ATOM   6516  C C   . ARG A  1 865  ? 174.068 157.883 109.285 1.00 77.34  ? 865  ARG A C   1 
ATOM   6517  O O   . ARG A  1 865  ? 173.806 158.944 109.861 1.00 79.19  ? 865  ARG A O   1 
ATOM   6518  C CB  . ARG A  1 865  ? 174.295 155.884 110.792 1.00 75.74  ? 865  ARG A CB  1 
ATOM   6519  C CG  . ARG A  1 865  ? 173.507 155.018 111.757 1.00 76.81  ? 865  ARG A CG  1 
ATOM   6520  C CD  . ARG A  1 865  ? 174.421 154.143 112.597 1.00 79.71  ? 865  ARG A CD  1 
ATOM   6521  N NE  . ARG A  1 865  ? 173.704 153.043 113.230 1.00 86.83  ? 865  ARG A NE  1 
ATOM   6522  C CZ  . ARG A  1 865  ? 172.975 153.154 114.332 1.00 86.47  ? 865  ARG A CZ  1 
ATOM   6523  N NH1 . ARG A  1 865  ? 172.854 154.307 114.969 1.00 84.76  ? 865  ARG A NH1 1 
ATOM   6524  N NH2 . ARG A  1 865  ? 172.358 152.079 114.812 1.00 87.09  ? 865  ARG A NH2 1 
ATOM   6525  N N   . PHE A  1 866  ? 174.924 157.822 108.262 1.00 76.18  ? 866  PHE A N   1 
ATOM   6526  C CA  . PHE A  1 866  ? 175.467 159.042 107.671 1.00 73.28  ? 866  PHE A CA  1 
ATOM   6527  C C   . PHE A  1 866  ? 174.378 159.843 106.972 1.00 76.95  ? 866  PHE A C   1 
ATOM   6528  O O   . PHE A  1 866  ? 174.375 161.078 107.022 1.00 78.72  ? 866  PHE A O   1 
ATOM   6529  C CB  . PHE A  1 866  ? 176.588 158.698 106.693 1.00 71.16  ? 866  PHE A CB  1 
ATOM   6530  C CG  . PHE A  1 866  ? 177.964 158.864 107.264 1.00 72.14  ? 866  PHE A CG  1 
ATOM   6531  C CD1 . PHE A  1 866  ? 178.341 158.178 108.405 1.00 73.28  ? 866  PHE A CD1 1 
ATOM   6532  C CD2 . PHE A  1 866  ? 178.883 159.704 106.658 1.00 73.64  ? 866  PHE A CD2 1 
ATOM   6533  C CE1 . PHE A  1 866  ? 179.608 158.327 108.933 1.00 74.57  ? 866  PHE A CE1 1 
ATOM   6534  C CE2 . PHE A  1 866  ? 180.151 159.858 107.181 1.00 74.76  ? 866  PHE A CE2 1 
ATOM   6535  C CZ  . PHE A  1 866  ? 180.513 159.168 108.320 1.00 73.03  ? 866  PHE A CZ  1 
ATOM   6536  N N   . ASN A  1 867  ? 173.448 159.154 106.307 1.00 81.15  ? 867  ASN A N   1 
ATOM   6537  C CA  . ASN A  1 867  ? 172.313 159.829 105.687 1.00 76.96  ? 867  ASN A CA  1 
ATOM   6538  C C   . ASN A  1 867  ? 171.387 160.446 106.725 1.00 78.62  ? 867  ASN A C   1 
ATOM   6539  O O   . ASN A  1 867  ? 170.656 161.394 106.417 1.00 79.99  ? 867  ASN A O   1 
ATOM   6540  C CB  . ASN A  1 867  ? 171.539 158.847 104.809 1.00 77.32  ? 867  ASN A CB  1 
ATOM   6541  C CG  . ASN A  1 867  ? 170.941 159.507 103.589 1.00 86.87  ? 867  ASN A CG  1 
ATOM   6542  O OD1 . ASN A  1 867  ? 171.655 159.890 102.663 1.00 90.96  ? 867  ASN A OD1 1 
ATOM   6543  N ND2 . ASN A  1 867  ? 169.621 159.647 103.581 1.00 88.66  ? 867  ASN A ND2 1 
ATOM   6544  N N   . GLY A  1 868  ? 171.397 159.922 107.951 1.00 79.32  ? 868  GLY A N   1 
ATOM   6545  C CA  . GLY A  1 868  ? 170.535 160.464 108.986 1.00 76.23  ? 868  GLY A CA  1 
ATOM   6546  C C   . GLY A  1 868  ? 170.965 161.825 109.498 1.00 78.31  ? 868  GLY A C   1 
ATOM   6547  O O   . GLY A  1 868  ? 170.154 162.554 110.075 1.00 82.79  ? 868  GLY A O   1 
ATOM   6548  N N   . ILE A  1 869  ? 172.232 162.191 109.301 1.00 77.85  ? 869  ILE A N   1 
ATOM   6549  C CA  . ILE A  1 869  ? 172.757 163.449 109.823 1.00 76.79  ? 869  ILE A CA  1 
ATOM   6550  C C   . ILE A  1 869  ? 172.967 164.487 108.725 1.00 81.83  ? 869  ILE A C   1 
ATOM   6551  O O   . ILE A  1 869  ? 173.556 165.541 108.982 1.00 87.57  ? 869  ILE A O   1 
ATOM   6552  C CB  . ILE A  1 869  ? 174.055 163.226 110.616 1.00 76.15  ? 869  ILE A CB  1 
ATOM   6553  C CG1 . ILE A  1 869  ? 175.179 162.763 109.692 1.00 75.64  ? 869  ILE A CG1 1 
ATOM   6554  C CG2 . ILE A  1 869  ? 173.835 162.219 111.728 1.00 79.08  ? 869  ILE A CG2 1 
ATOM   6555  C CD1 . ILE A  1 869  ? 176.542 162.822 110.326 1.00 75.25  ? 869  ILE A CD1 1 
ATOM   6556  N N   . GLY A  1 870  ? 172.495 164.222 107.511 1.00 78.69  ? 870  GLY A N   1 
ATOM   6557  C CA  . GLY A  1 870  ? 172.578 165.197 106.443 1.00 78.53  ? 870  GLY A CA  1 
ATOM   6558  C C   . GLY A  1 870  ? 173.767 165.065 105.520 1.00 83.52  ? 870  GLY A C   1 
ATOM   6559  O O   . GLY A  1 870  ? 174.038 165.994 104.752 1.00 91.69  ? 870  GLY A O   1 
ATOM   6560  N N   . VAL A  1 871  ? 174.485 163.948 105.566 1.00 79.97  ? 871  VAL A N   1 
ATOM   6561  C CA  . VAL A  1 871  ? 175.619 163.691 104.687 1.00 78.07  ? 871  VAL A CA  1 
ATOM   6562  C C   . VAL A  1 871  ? 175.236 162.556 103.749 1.00 82.48  ? 871  VAL A C   1 
ATOM   6563  O O   . VAL A  1 871  ? 174.725 161.524 104.197 1.00 85.85  ? 871  VAL A O   1 
ATOM   6564  C CB  . VAL A  1 871  ? 176.886 163.345 105.487 1.00 74.52  ? 871  VAL A CB  1 
ATOM   6565  C CG1 . VAL A  1 871  ? 178.071 163.156 104.557 1.00 75.16  ? 871  VAL A CG1 1 
ATOM   6566  C CG2 . VAL A  1 871  ? 177.178 164.428 106.510 1.00 76.17  ? 871  VAL A CG2 1 
ATOM   6567  N N   . THR A  1 872  ? 175.465 162.753 102.453 1.00 84.36  ? 872  THR A N   1 
ATOM   6568  C CA  . THR A  1 872  ? 175.122 161.737 101.469 1.00 86.53  ? 872  THR A CA  1 
ATOM   6569  C C   . THR A  1 872  ? 175.989 160.496 101.652 1.00 86.84  ? 872  THR A C   1 
ATOM   6570  O O   . THR A  1 872  ? 177.147 160.574 102.068 1.00 88.11  ? 872  THR A O   1 
ATOM   6571  C CB  . THR A  1 872  ? 175.281 162.285 100.052 1.00 87.77  ? 872  THR A CB  1 
ATOM   6572  O OG1 . THR A  1 872  ? 176.625 162.742 99.863  1.00 93.80  ? 872  THR A OG1 1 
ATOM   6573  C CG2 . THR A  1 872  ? 174.322 163.440 99.819  1.00 83.85  ? 872  THR A CG2 1 
ATOM   6574  N N   . GLN A  1 873  ? 175.408 159.338 101.335 1.00 86.97  ? 873  GLN A N   1 
ATOM   6575  C CA  . GLN A  1 873  ? 176.019 158.060 101.676 1.00 85.89  ? 873  GLN A CA  1 
ATOM   6576  C C   . GLN A  1 873  ? 177.238 157.721 100.828 1.00 86.52  ? 873  GLN A C   1 
ATOM   6577  O O   . GLN A  1 873  ? 177.971 156.794 101.186 1.00 91.37  ? 873  GLN A O   1 
ATOM   6578  C CB  . GLN A  1 873  ? 174.985 156.940 101.559 1.00 85.34  ? 873  GLN A CB  1 
ATOM   6579  C CG  . GLN A  1 873  ? 174.428 156.751 100.163 1.00 88.30  ? 873  GLN A CG  1 
ATOM   6580  C CD  . GLN A  1 873  ? 173.119 155.991 100.161 1.00 98.90  ? 873  GLN A CD  1 
ATOM   6581  O OE1 . GLN A  1 873  ? 173.021 154.901 100.722 1.00 103.75 ? 873  GLN A OE1 1 
ATOM   6582  N NE2 . GLN A  1 873  ? 172.102 156.567 99.533  1.00 103.36 ? 873  GLN A NE2 1 
ATOM   6583  N N   . ASN A  1 874  ? 177.480 158.436 99.728  1.00 85.27  ? 874  ASN A N   1 
ATOM   6584  C CA  . ASN A  1 874  ? 178.660 158.154 98.920  1.00 86.67  ? 874  ASN A CA  1 
ATOM   6585  C C   . ASN A  1 874  ? 179.946 158.614 99.594  1.00 90.07  ? 874  ASN A C   1 
ATOM   6586  O O   . ASN A  1 874  ? 181.023 158.118 99.243  1.00 93.23  ? 874  ASN A O   1 
ATOM   6587  C CB  . ASN A  1 874  ? 178.532 158.809 97.546  1.00 88.99  ? 874  ASN A CB  1 
ATOM   6588  C CG  . ASN A  1 874  ? 178.542 160.318 97.618  1.00 93.29  ? 874  ASN A CG  1 
ATOM   6589  O OD1 . ASN A  1 874  ? 177.632 160.929 98.172  1.00 94.60  ? 874  ASN A OD1 1 
ATOM   6590  N ND2 . ASN A  1 874  ? 179.576 160.930 97.056  1.00 96.84  ? 874  ASN A ND2 1 
ATOM   6591  N N   . VAL A  1 875  ? 179.855 159.544 100.548 1.00 88.56  ? 875  VAL A N   1 
ATOM   6592  C CA  . VAL A  1 875  ? 181.036 159.995 101.281 1.00 88.70  ? 875  VAL A CA  1 
ATOM   6593  C C   . VAL A  1 875  ? 181.616 158.858 102.113 1.00 89.95  ? 875  VAL A C   1 
ATOM   6594  O O   . VAL A  1 875  ? 182.838 158.656 102.149 1.00 96.36  ? 875  VAL A O   1 
ATOM   6595  C CB  . VAL A  1 875  ? 180.683 161.216 102.151 1.00 85.02  ? 875  VAL A CB  1 
ATOM   6596  C CG1 . VAL A  1 875  ? 181.902 161.705 102.913 1.00 87.17  ? 875  VAL A CG1 1 
ATOM   6597  C CG2 . VAL A  1 875  ? 180.109 162.327 101.291 1.00 83.99  ? 875  VAL A CG2 1 
ATOM   6598  N N   . LEU A  1 876  ? 180.750 158.094 102.785 1.00 83.65  ? 876  LEU A N   1 
ATOM   6599  C CA  . LEU A  1 876  ? 181.213 156.952 103.568 1.00 85.85  ? 876  LEU A CA  1 
ATOM   6600  C C   . LEU A  1 876  ? 181.826 155.878 102.677 1.00 90.64  ? 876  LEU A C   1 
ATOM   6601  O O   . LEU A  1 876  ? 182.868 155.308 103.012 1.00 94.86  ? 876  LEU A O   1 
ATOM   6602  C CB  . LEU A  1 876  ? 180.061 156.365 104.380 1.00 80.64  ? 876  LEU A CB  1 
ATOM   6603  C CG  . LEU A  1 876  ? 180.419 155.078 105.130 1.00 83.14  ? 876  LEU A CG  1 
ATOM   6604  C CD1 . LEU A  1 876  ? 180.883 155.372 106.549 1.00 84.44  ? 876  LEU A CD1 1 
ATOM   6605  C CD2 . LEU A  1 876  ? 179.278 154.088 105.117 1.00 85.19  ? 876  LEU A CD2 1 
ATOM   6606  N N   . TYR A  1 877  ? 181.202 155.592 101.535 1.00 87.41  ? 877  TYR A N   1 
ATOM   6607  C CA  . TYR A  1 877  ? 181.750 154.570 100.650 1.00 84.96  ? 877  TYR A CA  1 
ATOM   6608  C C   . TYR A  1 877  ? 183.049 155.027 99.998  1.00 90.70  ? 877  TYR A C   1 
ATOM   6609  O O   . TYR A  1 877  ? 183.879 154.191 99.626  1.00 98.16  ? 877  TYR A O   1 
ATOM   6610  C CB  . TYR A  1 877  ? 180.715 154.185 99.596  1.00 87.66  ? 877  TYR A CB  1 
ATOM   6611  C CG  . TYR A  1 877  ? 179.571 153.375 100.159 1.00 90.03  ? 877  TYR A CG  1 
ATOM   6612  C CD1 . TYR A  1 877  ? 179.804 152.175 100.816 1.00 91.15  ? 877  TYR A CD1 1 
ATOM   6613  C CD2 . TYR A  1 877  ? 178.261 153.817 100.050 1.00 88.81  ? 877  TYR A CD2 1 
ATOM   6614  C CE1 . TYR A  1 877  ? 178.763 151.432 101.336 1.00 87.78  ? 877  TYR A CE1 1 
ATOM   6615  C CE2 . TYR A  1 877  ? 177.214 153.082 100.567 1.00 86.91  ? 877  TYR A CE2 1 
ATOM   6616  C CZ  . TYR A  1 877  ? 177.471 151.892 101.209 1.00 88.60  ? 877  TYR A CZ  1 
ATOM   6617  O OH  . TYR A  1 877  ? 176.429 151.160 101.724 1.00 92.03  ? 877  TYR A OH  1 
ATOM   6618  N N   . GLU A  1 878  ? 183.247 156.339 99.857  1.00 91.91  ? 878  GLU A N   1 
ATOM   6619  C CA  . GLU A  1 878  ? 184.516 156.840 99.343  1.00 94.06  ? 878  GLU A CA  1 
ATOM   6620  C C   . GLU A  1 878  ? 185.612 156.828 100.405 1.00 93.22  ? 878  GLU A C   1 
ATOM   6621  O O   . GLU A  1 878  ? 186.779 156.580 100.086 1.00 95.47  ? 878  GLU A O   1 
ATOM   6622  C CB  . GLU A  1 878  ? 184.334 158.249 98.780  1.00 97.03  ? 878  GLU A CB  1 
ATOM   6623  C CG  . GLU A  1 878  ? 183.898 158.277 97.325  1.00 105.25 ? 878  GLU A CG  1 
ATOM   6624  C CD  . GLU A  1 878  ? 182.929 159.402 97.022  1.00 110.38 ? 878  GLU A CD  1 
ATOM   6625  O OE1 . GLU A  1 878  ? 183.146 160.526 97.521  1.00 112.34 ? 878  GLU A OE1 1 
ATOM   6626  O OE2 . GLU A  1 878  ? 181.950 159.163 96.284  1.00 110.02 ? 878  GLU A OE2 1 
ATOM   6627  N N   . ASN A  1 879  ? 185.267 157.094 101.667 1.00 90.92  ? 879  ASN A N   1 
ATOM   6628  C CA  . ASN A  1 879  ? 186.261 157.243 102.726 1.00 89.63  ? 879  ASN A CA  1 
ATOM   6629  C C   . ASN A  1 879  ? 186.123 156.184 103.818 1.00 90.63  ? 879  ASN A C   1 
ATOM   6630  O O   . ASN A  1 879  ? 186.406 156.458 104.988 1.00 95.53  ? 879  ASN A O   1 
ATOM   6631  C CB  . ASN A  1 879  ? 186.169 158.640 103.337 1.00 91.79  ? 879  ASN A CB  1 
ATOM   6632  C CG  . ASN A  1 879  ? 186.304 159.735 102.302 1.00 94.94  ? 879  ASN A CG  1 
ATOM   6633  O OD1 . ASN A  1 879  ? 187.362 159.909 101.701 1.00 100.32 ? 879  ASN A OD1 1 
ATOM   6634  N ND2 . ASN A  1 879  ? 185.227 160.479 102.086 1.00 95.24  ? 879  ASN A ND2 1 
ATOM   6635  N N   . GLN A  1 880  ? 185.664 154.985 103.446 1.00 88.62  ? 880  GLN A N   1 
ATOM   6636  C CA  . GLN A  1 880  ? 185.420 153.916 104.412 1.00 88.51  ? 880  GLN A CA  1 
ATOM   6637  C C   . GLN A  1 880  ? 186.683 153.499 105.154 1.00 91.23  ? 880  GLN A C   1 
ATOM   6638  O O   . GLN A  1 880  ? 186.640 153.262 106.366 1.00 94.02  ? 880  GLN A O   1 
ATOM   6639  C CB  . GLN A  1 880  ? 184.803 152.713 103.702 1.00 86.36  ? 880  GLN A CB  1 
ATOM   6640  C CG  . GLN A  1 880  ? 184.449 151.562 104.622 1.00 88.52  ? 880  GLN A CG  1 
ATOM   6641  C CD  . GLN A  1 880  ? 183.743 150.440 103.896 1.00 91.88  ? 880  GLN A CD  1 
ATOM   6642  O OE1 . GLN A  1 880  ? 183.215 150.630 102.802 1.00 95.96  ? 880  GLN A OE1 1 
ATOM   6643  N NE2 . GLN A  1 880  ? 183.730 149.260 104.501 1.00 89.95  ? 880  GLN A NE2 1 
ATOM   6644  N N   . LYS A  1 881  ? 187.809 153.383 104.446 1.00 89.32  ? 881  LYS A N   1 
ATOM   6645  C CA  . LYS A  1 881  ? 189.047 152.959 105.094 1.00 90.55  ? 881  LYS A CA  1 
ATOM   6646  C C   . LYS A  1 881  ? 189.515 153.981 106.123 1.00 90.95  ? 881  LYS A C   1 
ATOM   6647  O O   . LYS A  1 881  ? 189.906 153.616 107.239 1.00 90.77  ? 881  LYS A O   1 
ATOM   6648  C CB  . LYS A  1 881  ? 190.129 152.716 104.044 1.00 92.71  ? 881  LYS A CB  1 
ATOM   6649  C CG  . LYS A  1 881  ? 190.782 151.350 104.141 1.00 98.53  ? 881  LYS A CG  1 
ATOM   6650  C CD  . LYS A  1 881  ? 191.733 151.111 102.983 1.00 103.50 ? 881  LYS A CD  1 
ATOM   6651  C CE  . LYS A  1 881  ? 190.978 150.700 101.731 1.00 109.24 ? 881  LYS A CE  1 
ATOM   6652  N NZ  . LYS A  1 881  ? 190.541 149.278 101.786 1.00 111.94 ? 881  LYS A NZ  1 
ATOM   6653  N N   . GLN A  1 882  ? 189.451 155.269 105.776 1.00 88.11  ? 882  GLN A N   1 
ATOM   6654  C CA  . GLN A  1 882  ? 189.853 156.316 106.710 1.00 87.42  ? 882  GLN A CA  1 
ATOM   6655  C C   . GLN A  1 882  ? 188.897 156.398 107.896 1.00 88.68  ? 882  GLN A C   1 
ATOM   6656  O O   . GLN A  1 882  ? 189.335 156.585 109.037 1.00 92.80  ? 882  GLN A O   1 
ATOM   6657  C CB  . GLN A  1 882  ? 189.947 157.655 105.976 1.00 90.85  ? 882  GLN A CB  1 
ATOM   6658  C CG  . GLN A  1 882  ? 189.837 158.889 106.858 1.00 100.90 ? 882  GLN A CG  1 
ATOM   6659  C CD  . GLN A  1 882  ? 189.326 160.099 106.107 1.00 112.19 ? 882  GLN A CD  1 
ATOM   6660  O OE1 . GLN A  1 882  ? 189.203 160.078 104.883 1.00 116.73 ? 882  GLN A OE1 1 
ATOM   6661  N NE2 . GLN A  1 882  ? 189.027 161.167 106.837 1.00 110.00 ? 882  GLN A NE2 1 
ATOM   6662  N N   . ILE A  1 883  ? 187.593 156.232 107.652 1.00 86.40  ? 883  ILE A N   1 
ATOM   6663  C CA  . ILE A  1 883  ? 186.614 156.265 108.738 1.00 85.62  ? 883  ILE A CA  1 
ATOM   6664  C C   . ILE A  1 883  ? 186.815 155.087 109.686 1.00 88.81  ? 883  ILE A C   1 
ATOM   6665  O O   . ILE A  1 883  ? 186.763 155.246 110.913 1.00 91.50  ? 883  ILE A O   1 
ATOM   6666  C CB  . ILE A  1 883  ? 185.187 156.311 108.159 1.00 84.16  ? 883  ILE A CB  1 
ATOM   6667  C CG1 . ILE A  1 883  ? 184.902 157.697 107.585 1.00 85.31  ? 883  ILE A CG1 1 
ATOM   6668  C CG2 . ILE A  1 883  ? 184.144 155.965 109.209 1.00 81.05  ? 883  ILE A CG2 1 
ATOM   6669  C CD1 . ILE A  1 883  ? 183.764 157.730 106.601 1.00 84.91  ? 883  ILE A CD1 1 
ATOM   6670  N N   . ALA A  1 884  ? 187.066 153.894 109.140 1.00 88.29  ? 884  ALA A N   1 
ATOM   6671  C CA  . ALA A  1 884  ? 187.305 152.724 109.980 1.00 85.29  ? 884  ALA A CA  1 
ATOM   6672  C C   . ALA A  1 884  ? 188.601 152.860 110.768 1.00 89.38  ? 884  ALA A C   1 
ATOM   6673  O O   . ALA A  1 884  ? 188.666 152.464 111.938 1.00 93.02  ? 884  ALA A O   1 
ATOM   6674  C CB  . ALA A  1 884  ? 187.327 151.459 109.124 1.00 85.91  ? 884  ALA A CB  1 
ATOM   6675  N N   . ASN A  1 885  ? 189.644 153.421 110.146 1.00 89.83  ? 885  ASN A N   1 
ATOM   6676  C CA  . ASN A  1 885  ? 190.892 153.667 110.863 1.00 90.81  ? 885  ASN A CA  1 
ATOM   6677  C C   . ASN A  1 885  ? 190.698 154.678 111.987 1.00 91.71  ? 885  ASN A C   1 
ATOM   6678  O O   . ASN A  1 885  ? 191.252 154.511 113.079 1.00 94.77  ? 885  ASN A O   1 
ATOM   6679  C CB  . ASN A  1 885  ? 191.969 154.144 109.892 1.00 92.38  ? 885  ASN A CB  1 
ATOM   6680  C CG  . ASN A  1 885  ? 192.693 152.998 109.221 1.00 102.45 ? 885  ASN A CG  1 
ATOM   6681  O OD1 . ASN A  1 885  ? 192.611 151.853 109.663 1.00 107.52 ? 885  ASN A OD1 1 
ATOM   6682  N ND2 . ASN A  1 885  ? 193.407 153.300 108.143 1.00 107.71 ? 885  ASN A ND2 1 
ATOM   6683  N N   . GLN A  1 886  ? 189.910 155.728 111.738 1.00 90.22  ? 886  GLN A N   1 
ATOM   6684  C CA  . GLN A  1 886  ? 189.627 156.713 112.777 1.00 88.55  ? 886  GLN A CA  1 
ATOM   6685  C C   . GLN A  1 886  ? 188.826 156.103 113.921 1.00 91.71  ? 886  GLN A C   1 
ATOM   6686  O O   . GLN A  1 886  ? 189.084 156.400 115.092 1.00 95.25  ? 886  GLN A O   1 
ATOM   6687  C CB  . GLN A  1 886  ? 188.883 157.905 112.180 1.00 87.49  ? 886  GLN A CB  1 
ATOM   6688  C CG  . GLN A  1 886  ? 189.764 159.108 111.910 1.00 91.92  ? 886  GLN A CG  1 
ATOM   6689  C CD  . GLN A  1 886  ? 189.126 160.093 110.955 1.00 98.01  ? 886  GLN A CD  1 
ATOM   6690  O OE1 . GLN A  1 886  ? 188.350 159.714 110.080 1.00 98.81  ? 886  GLN A OE1 1 
ATOM   6691  N NE2 . GLN A  1 886  ? 189.449 161.369 111.121 1.00 100.38 ? 886  GLN A NE2 1 
ATOM   6692  N N   . PHE A  1 887  ? 187.852 155.246 113.601 1.00 90.00  ? 887  PHE A N   1 
ATOM   6693  C CA  . PHE A  1 887  ? 187.070 154.590 114.646 1.00 86.49  ? 887  PHE A CA  1 
ATOM   6694  C C   . PHE A  1 887  ? 187.930 153.637 115.467 1.00 89.98  ? 887  PHE A C   1 
ATOM   6695  O O   . PHE A  1 887  ? 187.776 153.551 116.689 1.00 92.61  ? 887  PHE A O   1 
ATOM   6696  C CB  . PHE A  1 887  ? 185.881 153.846 114.038 1.00 87.17  ? 887  PHE A CB  1 
ATOM   6697  C CG  . PHE A  1 887  ? 185.092 153.045 115.039 1.00 89.06  ? 887  PHE A CG  1 
ATOM   6698  C CD1 . PHE A  1 887  ? 184.188 153.671 115.880 1.00 89.60  ? 887  PHE A CD1 1 
ATOM   6699  C CD2 . PHE A  1 887  ? 185.249 151.670 115.137 1.00 89.40  ? 887  PHE A CD2 1 
ATOM   6700  C CE1 . PHE A  1 887  ? 183.461 152.944 116.803 1.00 86.79  ? 887  PHE A CE1 1 
ATOM   6701  C CE2 . PHE A  1 887  ? 184.525 150.939 116.058 1.00 87.45  ? 887  PHE A CE2 1 
ATOM   6702  C CZ  . PHE A  1 887  ? 183.629 151.577 116.891 1.00 85.91  ? 887  PHE A CZ  1 
ATOM   6703  N N   . ASN A  1 888  ? 188.826 152.896 114.810 1.00 91.39  ? 888  ASN A N   1 
ATOM   6704  C CA  . ASN A  1 888  ? 189.714 151.996 115.538 1.00 89.77  ? 888  ASN A CA  1 
ATOM   6705  C C   . ASN A  1 888  ? 190.719 152.760 116.388 1.00 93.12  ? 888  ASN A C   1 
ATOM   6706  O O   . ASN A  1 888  ? 191.085 152.300 117.475 1.00 94.85  ? 888  ASN A O   1 
ATOM   6707  C CB  . ASN A  1 888  ? 190.434 151.066 114.564 1.00 88.06  ? 888  ASN A CB  1 
ATOM   6708  C CG  . ASN A  1 888  ? 189.491 150.099 113.882 1.00 91.79  ? 888  ASN A CG  1 
ATOM   6709  O OD1 . ASN A  1 888  ? 188.357 149.909 114.319 1.00 92.92  ? 888  ASN A OD1 1 
ATOM   6710  N ND2 . ASN A  1 888  ? 189.954 149.481 112.803 1.00 93.26  ? 888  ASN A ND2 1 
ATOM   6711  N N   . LYS A  1 889  ? 191.180 153.919 115.914 1.00 92.96  ? 889  LYS A N   1 
ATOM   6712  C CA  . LYS A  1 889  ? 192.085 154.737 116.713 1.00 91.96  ? 889  LYS A CA  1 
ATOM   6713  C C   . LYS A  1 889  ? 191.358 155.415 117.867 1.00 96.32  ? 889  LYS A C   1 
ATOM   6714  O O   . LYS A  1 889  ? 191.974 155.709 118.895 1.00 101.98 ? 889  LYS A O   1 
ATOM   6715  C CB  . LYS A  1 889  ? 192.769 155.775 115.824 1.00 95.69  ? 889  LYS A CB  1 
ATOM   6716  C CG  . LYS A  1 889  ? 194.017 156.396 116.425 1.00 104.24 ? 889  LYS A CG  1 
ATOM   6717  C CD  . LYS A  1 889  ? 194.779 157.206 115.389 1.00 110.36 ? 889  LYS A CD  1 
ATOM   6718  C CE  . LYS A  1 889  ? 196.156 156.616 115.132 1.00 116.22 ? 889  LYS A CE  1 
ATOM   6719  N NZ  . LYS A  1 889  ? 196.921 157.394 114.119 1.00 121.74 ? 889  LYS A NZ  1 
ATOM   6720  N N   . ALA A  1 890  ? 190.058 155.679 117.714 1.00 98.04  ? 890  ALA A N   1 
ATOM   6721  C CA  . ALA A  1 890  ? 189.286 156.288 118.792 1.00 96.26  ? 890  ALA A CA  1 
ATOM   6722  C C   . ALA A  1 890  ? 188.807 155.262 119.811 1.00 97.52  ? 890  ALA A C   1 
ATOM   6723  O O   . ALA A  1 890  ? 188.569 155.617 120.971 1.00 99.91  ? 890  ALA A O   1 
ATOM   6724  C CB  . ALA A  1 890  ? 188.094 157.052 118.216 1.00 94.09  ? 890  ALA A CB  1 
ATOM   6725  N N   . ILE A  1 891  ? 188.640 154.002 119.403 1.00 99.02  ? 891  ILE A N   1 
ATOM   6726  C CA  . ILE A  1 891  ? 188.412 152.935 120.373 1.00 95.95  ? 891  ILE A CA  1 
ATOM   6727  C C   . ILE A  1 891  ? 189.682 152.691 121.176 1.00 98.39  ? 891  ILE A C   1 
ATOM   6728  O O   . ILE A  1 891  ? 189.640 152.505 122.398 1.00 101.71 ? 891  ILE A O   1 
ATOM   6729  C CB  . ILE A  1 891  ? 187.912 151.665 119.659 1.00 96.17  ? 891  ILE A CB  1 
ATOM   6730  C CG1 . ILE A  1 891  ? 186.453 151.840 119.240 1.00 96.34  ? 891  ILE A CG1 1 
ATOM   6731  C CG2 . ILE A  1 891  ? 188.045 150.436 120.546 1.00 94.18  ? 891  ILE A CG2 1 
ATOM   6732  C CD1 . ILE A  1 891  ? 185.519 152.129 120.392 1.00 93.23  ? 891  ILE A CD1 1 
ATOM   6733  N N   . SER A  1 892  ? 190.834 152.732 120.511 1.00 100.34 ? 892  SER A N   1 
ATOM   6734  C CA  . SER A  1 892  ? 192.100 152.887 121.208 1.00 101.07 ? 892  SER A CA  1 
ATOM   6735  C C   . SER A  1 892  ? 192.210 154.304 121.772 1.00 106.76 ? 892  SER A C   1 
ATOM   6736  O O   . SER A  1 892  ? 191.324 155.142 121.594 1.00 108.77 ? 892  SER A O   1 
ATOM   6737  C CB  . SER A  1 892  ? 193.271 152.586 120.275 1.00 104.37 ? 892  SER A CB  1 
ATOM   6738  O OG  . SER A  1 892  ? 194.487 153.064 120.820 1.00 110.93 ? 892  SER A OG  1 
ATOM   6739  N N   . GLN A  1 893  ? 193.306 154.547 122.502 1.00 109.78 ? 893  GLN A N   1 
ATOM   6740  C CA  . GLN A  1 893  ? 193.606 155.752 123.291 1.00 115.03 ? 893  GLN A CA  1 
ATOM   6741  C C   . GLN A  1 893  ? 192.419 156.235 124.127 1.00 114.11 ? 893  GLN A C   1 
ATOM   6742  O O   . GLN A  1 893  ? 192.296 157.426 124.431 1.00 116.40 ? 893  GLN A O   1 
ATOM   6743  C CB  . GLN A  1 893  ? 194.173 156.893 122.417 1.00 114.45 ? 893  GLN A CB  1 
ATOM   6744  C CG  . GLN A  1 893  ? 193.293 157.530 121.346 1.00 111.86 ? 893  GLN A CG  1 
ATOM   6745  C CD  . GLN A  1 893  ? 192.956 158.974 121.649 1.00 119.31 ? 893  GLN A CD  1 
ATOM   6746  O OE1 . GLN A  1 893  ? 193.382 159.523 122.665 1.00 123.49 ? 893  GLN A OE1 1 
ATOM   6747  N NE2 . GLN A  1 893  ? 192.187 159.600 120.766 1.00 119.99 ? 893  GLN A NE2 1 
ATOM   6748  N N   . ILE A  1 894  ? 191.551 155.300 124.508 1.00 111.34 ? 894  ILE A N   1 
ATOM   6749  C CA  . ILE A  1 894  ? 190.553 155.506 125.552 1.00 110.74 ? 894  ILE A CA  1 
ATOM   6750  C C   . ILE A  1 894  ? 190.556 154.385 126.573 1.00 115.34 ? 894  ILE A C   1 
ATOM   6751  O O   . ILE A  1 894  ? 190.018 154.560 127.682 1.00 119.21 ? 894  ILE A O   1 
ATOM   6752  C CB  . ILE A  1 894  ? 189.142 155.681 124.936 1.00 105.32 ? 894  ILE A CB  1 
ATOM   6753  C CG1 . ILE A  1 894  ? 188.332 156.708 125.726 1.00 104.74 ? 894  ILE A CG1 1 
ATOM   6754  C CG2 . ILE A  1 894  ? 188.386 154.360 124.844 1.00 102.83 ? 894  ILE A CG2 1 
ATOM   6755  C CD1 . ILE A  1 894  ? 187.003 157.039 125.091 1.00 95.69  ? 894  ILE A CD1 1 
ATOM   6756  N N   . GLN A  1 895  ? 191.154 153.238 126.252 1.00 114.61 ? 895  GLN A N   1 
ATOM   6757  C CA  . GLN A  1 895  ? 191.459 152.179 127.201 1.00 118.33 ? 895  GLN A CA  1 
ATOM   6758  C C   . GLN A  1 895  ? 192.802 152.413 127.879 1.00 124.45 ? 895  GLN A C   1 
ATOM   6759  O O   . GLN A  1 895  ? 193.062 151.856 128.951 1.00 129.38 ? 895  GLN A O   1 
ATOM   6760  C CB  . GLN A  1 895  ? 191.437 150.824 126.487 1.00 115.52 ? 895  GLN A CB  1 
ATOM   6761  C CG  . GLN A  1 895  ? 192.745 150.431 125.821 1.00 120.84 ? 895  GLN A CG  1 
ATOM   6762  C CD  . GLN A  1 895  ? 192.633 149.148 125.029 1.00 125.47 ? 895  GLN A CD  1 
ATOM   6763  O OE1 . GLN A  1 895  ? 191.725 148.348 125.247 1.00 123.26 ? 895  GLN A OE1 1 
ATOM   6764  N NE2 . GLN A  1 895  ? 193.556 148.946 124.096 1.00 131.46 ? 895  GLN A NE2 1 
ATOM   6765  N N   . GLU A  1 896  ? 193.664 153.233 127.271 1.00 123.02 ? 896  GLU A N   1 
ATOM   6766  C CA  . GLU A  1 896  ? 194.866 153.685 127.956 1.00 127.39 ? 896  GLU A CA  1 
ATOM   6767  C C   . GLU A  1 896  ? 194.604 154.943 128.768 1.00 129.69 ? 896  GLU A C   1 
ATOM   6768  O O   . GLU A  1 896  ? 195.401 155.277 129.650 1.00 135.93 ? 896  GLU A O   1 
ATOM   6769  C CB  . GLU A  1 896  ? 195.995 153.914 126.948 1.00 127.00 ? 896  GLU A CB  1 
ATOM   6770  C CG  . GLU A  1 896  ? 195.884 155.199 126.148 1.00 129.43 ? 896  GLU A CG  1 
ATOM   6771  C CD  . GLU A  1 896  ? 196.812 156.286 126.650 1.00 141.55 ? 896  GLU A CD  1 
ATOM   6772  O OE1 . GLU A  1 896  ? 197.991 155.981 126.928 1.00 150.42 ? 896  GLU A OE1 1 
ATOM   6773  O OE2 . GLU A  1 896  ? 196.363 157.446 126.764 1.00 139.94 ? 896  GLU A OE2 1 
ATOM   6774  N N   . SER A  1 897  ? 193.505 155.645 128.491 1.00 124.16 ? 897  SER A N   1 
ATOM   6775  C CA  . SER A  1 897  ? 193.047 156.720 129.357 1.00 127.57 ? 897  SER A CA  1 
ATOM   6776  C C   . SER A  1 897  ? 192.345 156.200 130.602 1.00 130.93 ? 897  SER A C   1 
ATOM   6777  O O   . SER A  1 897  ? 192.179 156.957 131.564 1.00 134.57 ? 897  SER A O   1 
ATOM   6778  C CB  . SER A  1 897  ? 192.110 157.654 128.590 1.00 124.71 ? 897  SER A CB  1 
ATOM   6779  O OG  . SER A  1 897  ? 191.581 158.653 129.442 1.00 131.31 ? 897  SER A OG  1 
ATOM   6780  N N   . LEU A  1 898  ? 191.927 154.937 130.604 1.00 127.03 ? 898  LEU A N   1 
ATOM   6781  C CA  . LEU A  1 898  ? 191.357 154.297 131.779 1.00 126.66 ? 898  LEU A CA  1 
ATOM   6782  C C   . LEU A  1 898  ? 192.404 153.579 132.615 1.00 130.90 ? 898  LEU A C   1 
ATOM   6783  O O   . LEU A  1 898  ? 192.060 152.991 133.645 1.00 132.49 ? 898  LEU A O   1 
ATOM   6784  C CB  . LEU A  1 898  ? 190.263 153.308 131.364 1.00 120.50 ? 898  LEU A CB  1 
ATOM   6785  C CG  . LEU A  1 898  ? 188.973 153.917 130.815 1.00 116.02 ? 898  LEU A CG  1 
ATOM   6786  C CD1 . LEU A  1 898  ? 188.029 152.828 130.337 1.00 106.95 ? 898  LEU A CD1 1 
ATOM   6787  C CD2 . LEU A  1 898  ? 188.305 154.789 131.863 1.00 113.09 ? 898  LEU A CD2 1 
ATOM   6788  N N   . THR A  1 899  ? 193.666 153.609 132.197 1.00 133.69 ? 899  THR A N   1 
ATOM   6789  C CA  . THR A  1 899  ? 194.767 153.009 132.940 1.00 136.53 ? 899  THR A CA  1 
ATOM   6790  C C   . THR A  1 899  ? 195.611 154.030 133.684 1.00 141.87 ? 899  THR A C   1 
ATOM   6791  O O   . THR A  1 899  ? 196.034 153.768 134.811 1.00 144.42 ? 899  THR A O   1 
ATOM   6792  C CB  . THR A  1 899  ? 195.667 152.207 131.994 1.00 133.61 ? 899  THR A CB  1 
ATOM   6793  O OG1 . THR A  1 899  ? 194.870 151.614 130.961 1.00 127.37 ? 899  THR A OG1 1 
ATOM   6794  C CG2 . THR A  1 899  ? 196.394 151.111 132.754 1.00 137.67 ? 899  THR A CG2 1 
ATOM   6795  N N   . THR A  1 900  ? 195.865 155.191 133.082 1.00 143.62 ? 900  THR A N   1 
ATOM   6796  C CA  . THR A  1 900  ? 196.657 156.235 133.725 1.00 148.42 ? 900  THR A CA  1 
ATOM   6797  C C   . THR A  1 900  ? 195.777 157.200 134.517 1.00 149.34 ? 900  THR A C   1 
ATOM   6798  O O   . THR A  1 900  ? 195.992 157.402 135.717 1.00 148.67 ? 900  THR A O   1 
ATOM   6799  C CB  . THR A  1 900  ? 197.479 156.994 132.678 1.00 148.74 ? 900  THR A CB  1 
ATOM   6800  O OG1 . THR A  1 900  ? 196.672 158.016 132.080 1.00 147.26 ? 900  THR A OG1 1 
ATOM   6801  C CG2 . THR A  1 900  ? 197.979 156.045 131.599 1.00 143.37 ? 900  THR A CG2 1 
ATOM   6802  N N   . THR A  1 901  ? 194.794 157.808 133.857 1.00 149.84 ? 901  THR A N   1 
ATOM   6803  C CA  . THR A  1 901  ? 193.897 158.739 134.530 1.00 151.34 ? 901  THR A CA  1 
ATOM   6804  C C   . THR A  1 901  ? 192.974 157.983 135.479 1.00 149.15 ? 901  THR A C   1 
ATOM   6805  O O   . THR A  1 901  ? 192.325 157.009 135.087 1.00 145.88 ? 901  THR A O   1 
ATOM   6806  C CB  . THR A  1 901  ? 193.081 159.523 133.502 1.00 152.86 ? 901  THR A CB  1 
ATOM   6807  O OG1 . THR A  1 901  ? 193.966 160.257 132.647 1.00 154.86 ? 901  THR A OG1 1 
ATOM   6808  C CG2 . THR A  1 901  ? 192.135 160.494 134.190 1.00 148.80 ? 901  THR A CG2 1 
ATOM   6809  N N   . SER A  1 902  ? 192.913 158.436 136.730 1.00 146.96 ? 902  SER A N   1 
ATOM   6810  C CA  . SER A  1 902  ? 192.178 157.753 137.786 1.00 147.15 ? 902  SER A CA  1 
ATOM   6811  C C   . SER A  1 902  ? 191.127 158.662 138.412 1.00 143.97 ? 902  SER A C   1 
ATOM   6812  O O   . SER A  1 902  ? 190.942 158.681 139.630 1.00 145.24 ? 902  SER A O   1 
ATOM   6813  C CB  . SER A  1 902  ? 193.135 157.228 138.854 1.00 149.12 ? 902  SER A CB  1 
ATOM   6814  O OG  . SER A  1 902  ? 194.243 156.569 138.265 1.00 147.71 ? 902  SER A OG  1 
ATOM   6815  N N   . THR A  1 903  ? 190.421 159.433 137.581 1.00 140.95 ? 903  THR A N   1 
ATOM   6816  C CA  . THR A  1 903  ? 189.360 160.296 138.084 1.00 135.38 ? 903  THR A CA  1 
ATOM   6817  C C   . THR A  1 903  ? 188.126 160.302 137.189 1.00 127.50 ? 903  THR A C   1 
ATOM   6818  O O   . THR A  1 903  ? 187.222 161.116 137.416 1.00 124.53 ? 903  THR A O   1 
ATOM   6819  C CB  . THR A  1 903  ? 189.869 161.732 138.263 1.00 136.12 ? 903  THR A CB  1 
ATOM   6820  O OG1 . THR A  1 903  ? 188.818 162.551 138.791 1.00 133.85 ? 903  THR A OG1 1 
ATOM   6821  C CG2 . THR A  1 903  ? 190.329 162.304 136.932 1.00 136.76 ? 903  THR A CG2 1 
ATOM   6822  N N   . ALA A  1 904  ? 188.056 159.426 136.184 1.00 124.61 ? 904  ALA A N   1 
ATOM   6823  C CA  . ALA A  1 904  ? 186.908 159.424 135.283 1.00 118.02 ? 904  ALA A CA  1 
ATOM   6824  C C   . ALA A  1 904  ? 185.675 158.810 135.933 1.00 112.68 ? 904  ALA A C   1 
ATOM   6825  O O   . ALA A  1 904  ? 184.547 159.141 135.552 1.00 110.58 ? 904  ALA A O   1 
ATOM   6826  C CB  . ALA A  1 904  ? 187.254 158.679 133.994 1.00 117.48 ? 904  ALA A CB  1 
ATOM   6827  N N   . LEU A  1 905  ? 185.864 157.922 136.906 1.00 108.32 ? 905  LEU A N   1 
ATOM   6828  C CA  . LEU A  1 905  ? 184.768 157.223 137.575 1.00 100.16 ? 905  LEU A CA  1 
ATOM   6829  C C   . LEU A  1 905  ? 184.433 157.854 138.919 1.00 98.68  ? 905  LEU A C   1 
ATOM   6830  O O   . LEU A  1 905  ? 184.134 157.151 139.888 1.00 99.53  ? 905  LEU A O   1 
ATOM   6831  C CB  . LEU A  1 905  ? 185.110 155.745 137.743 1.00 97.33  ? 905  LEU A CB  1 
ATOM   6832  C CG  . LEU A  1 905  ? 185.173 154.871 136.484 1.00 96.31  ? 905  LEU A CG  1 
ATOM   6833  C CD1 . LEU A  1 905  ? 184.877 153.423 136.826 1.00 100.11 ? 905  LEU A CD1 1 
ATOM   6834  C CD2 . LEU A  1 905  ? 184.220 155.360 135.403 1.00 94.50  ? 905  LEU A CD2 1 
ATOM   6835  N N   . GLY A  1 906  ? 184.494 159.185 138.996 1.00 99.01  ? 906  GLY A N   1 
ATOM   6836  C CA  . GLY A  1 906  ? 184.331 159.864 140.272 1.00 97.58  ? 906  GLY A CA  1 
ATOM   6837  C C   . GLY A  1 906  ? 182.934 159.757 140.855 1.00 98.12  ? 906  GLY A C   1 
ATOM   6838  O O   . GLY A  1 906  ? 182.768 159.747 142.076 1.00 100.53 ? 906  GLY A O   1 
ATOM   6839  N N   . LYS A  1 907  ? 181.912 159.690 139.997 1.00 94.32  ? 907  LYS A N   1 
ATOM   6840  C CA  . LYS A  1 907  ? 180.535 159.661 140.487 1.00 92.98  ? 907  LYS A CA  1 
ATOM   6841  C C   . LYS A  1 907  ? 180.216 158.352 141.200 1.00 94.00  ? 907  LYS A C   1 
ATOM   6842  O O   . LYS A  1 907  ? 179.583 158.353 142.264 1.00 98.00  ? 907  LYS A O   1 
ATOM   6843  C CB  . LYS A  1 907  ? 179.561 159.892 139.333 1.00 90.47  ? 907  LYS A CB  1 
ATOM   6844  C CG  . LYS A  1 907  ? 180.104 160.783 138.236 1.00 93.45  ? 907  LYS A CG  1 
ATOM   6845  C CD  . LYS A  1 907  ? 179.142 161.914 137.928 1.00 94.75  ? 907  LYS A CD  1 
ATOM   6846  C CE  . LYS A  1 907  ? 179.284 162.383 136.492 1.00 97.38  ? 907  LYS A CE  1 
ATOM   6847  N NZ  . LYS A  1 907  ? 178.245 163.387 136.135 1.00 102.41 ? 907  LYS A NZ  1 
ATOM   6848  N N   . LEU A  1 908  ? 180.649 157.223 140.632 1.00 89.13  ? 908  LEU A N   1 
ATOM   6849  C CA  . LEU A  1 908  ? 180.416 155.935 141.278 1.00 86.65  ? 908  LEU A CA  1 
ATOM   6850  C C   . LEU A  1 908  ? 181.200 155.821 142.579 1.00 91.33  ? 908  LEU A C   1 
ATOM   6851  O O   . LEU A  1 908  ? 180.705 155.257 143.563 1.00 95.28  ? 908  LEU A O   1 
ATOM   6852  C CB  . LEU A  1 908  ? 180.780 154.797 140.327 1.00 85.75  ? 908  LEU A CB  1 
ATOM   6853  C CG  . LEU A  1 908  ? 180.320 154.954 138.878 1.00 85.55  ? 908  LEU A CG  1 
ATOM   6854  C CD1 . LEU A  1 908  ? 180.911 153.858 138.011 1.00 88.23  ? 908  LEU A CD1 1 
ATOM   6855  C CD2 . LEU A  1 908  ? 178.805 154.942 138.799 1.00 80.32  ? 908  LEU A CD2 1 
ATOM   6856  N N   . GLN A  1 909  ? 182.420 156.361 142.605 1.00 91.80  ? 909  GLN A N   1 
ATOM   6857  C CA  . GLN A  1 909  ? 183.203 156.365 143.835 1.00 91.88  ? 909  GLN A CA  1 
ATOM   6858  C C   . GLN A  1 909  ? 182.561 157.251 144.896 1.00 93.09  ? 909  GLN A C   1 
ATOM   6859  O O   . GLN A  1 909  ? 182.599 156.924 146.086 1.00 93.70  ? 909  GLN A O   1 
ATOM   6860  C CB  . GLN A  1 909  ? 184.634 156.813 143.546 1.00 94.01  ? 909  GLN A CB  1 
ATOM   6861  C CG  . GLN A  1 909  ? 185.601 156.566 144.689 1.00 98.46  ? 909  GLN A CG  1 
ATOM   6862  C CD  . GLN A  1 909  ? 185.874 155.092 144.912 1.00 102.26 ? 909  GLN A CD  1 
ATOM   6863  O OE1 . GLN A  1 909  ? 186.585 154.457 144.136 1.00 109.80 ? 909  GLN A OE1 1 
ATOM   6864  N NE2 . GLN A  1 909  ? 185.308 154.541 145.978 1.00 96.26  ? 909  GLN A NE2 1 
ATOM   6865  N N   . ASP A  1 910  ? 181.963 158.372 144.483 1.00 93.34  ? 910  ASP A N   1 
ATOM   6866  C CA  . ASP A  1 910  ? 181.232 159.218 145.423 1.00 93.58  ? 910  ASP A CA  1 
ATOM   6867  C C   . ASP A  1 910  ? 180.004 158.505 145.974 1.00 92.56  ? 910  ASP A C   1 
ATOM   6868  O O   . ASP A  1 910  ? 179.685 158.638 147.161 1.00 96.77  ? 910  ASP A O   1 
ATOM   6869  C CB  . ASP A  1 910  ? 180.832 160.529 144.749 1.00 100.48 ? 910  ASP A CB  1 
ATOM   6870  C CG  . ASP A  1 910  ? 181.997 161.484 144.592 1.00 113.49 ? 910  ASP A CG  1 
ATOM   6871  O OD1 . ASP A  1 910  ? 183.157 161.030 144.686 1.00 112.12 ? 910  ASP A OD1 1 
ATOM   6872  O OD2 . ASP A  1 910  ? 181.755 162.689 144.371 1.00 124.21 ? 910  ASP A OD2 1 
ATOM   6873  N N   . VAL A  1 911  ? 179.305 157.746 145.125 1.00 90.49  ? 911  VAL A N   1 
ATOM   6874  C CA  . VAL A  1 911  ? 178.153 156.969 145.583 1.00 87.79  ? 911  VAL A CA  1 
ATOM   6875  C C   . VAL A  1 911  ? 178.586 155.909 146.592 1.00 89.35  ? 911  VAL A C   1 
ATOM   6876  O O   . VAL A  1 911  ? 177.938 155.715 147.629 1.00 91.76  ? 911  VAL A O   1 
ATOM   6877  C CB  . VAL A  1 911  ? 177.417 156.352 144.377 1.00 88.18  ? 911  VAL A CB  1 
ATOM   6878  C CG1 . VAL A  1 911  ? 176.428 155.285 144.821 1.00 87.98  ? 911  VAL A CG1 1 
ATOM   6879  C CG2 . VAL A  1 911  ? 176.697 157.434 143.595 1.00 90.88  ? 911  VAL A CG2 1 
ATOM   6880  N N   . VAL A  1 912  ? 179.699 155.223 146.313 1.00 89.83  ? 912  VAL A N   1 
ATOM   6881  C CA  . VAL A  1 912  ? 180.215 154.211 147.233 1.00 87.03  ? 912  VAL A CA  1 
ATOM   6882  C C   . VAL A  1 912  ? 180.649 154.845 148.553 1.00 89.20  ? 912  VAL A C   1 
ATOM   6883  O O   . VAL A  1 912  ? 180.353 154.323 149.635 1.00 92.88  ? 912  VAL A O   1 
ATOM   6884  C CB  . VAL A  1 912  ? 181.362 153.428 146.566 1.00 86.92  ? 912  VAL A CB  1 
ATOM   6885  C CG1 . VAL A  1 912  ? 182.113 152.580 147.580 1.00 82.62  ? 912  VAL A CG1 1 
ATOM   6886  C CG2 . VAL A  1 912  ? 180.821 152.552 145.451 1.00 88.82  ? 912  VAL A CG2 1 
ATOM   6887  N N   . ASN A  1 913  ? 181.333 155.990 148.489 1.00 88.23  ? 913  ASN A N   1 
ATOM   6888  C CA  . ASN A  1 913  ? 181.787 156.672 149.695 1.00 83.69  ? 913  ASN A CA  1 
ATOM   6889  C C   . ASN A  1 913  ? 180.640 157.262 150.505 1.00 85.92  ? 913  ASN A C   1 
ATOM   6890  O O   . ASN A  1 913  ? 180.779 157.420 151.720 1.00 88.75  ? 913  ASN A O   1 
ATOM   6891  C CB  . ASN A  1 913  ? 182.780 157.775 149.331 1.00 85.08  ? 913  ASN A CB  1 
ATOM   6892  C CG  . ASN A  1 913  ? 184.128 157.228 148.916 1.00 91.95  ? 913  ASN A CG  1 
ATOM   6893  O OD1 . ASN A  1 913  ? 184.444 156.068 149.171 1.00 95.99  ? 913  ASN A OD1 1 
ATOM   6894  N ND2 . ASN A  1 913  ? 184.931 158.063 148.270 1.00 92.92  ? 913  ASN A ND2 1 
ATOM   6895  N N   . GLN A  1 914  ? 179.522 157.609 149.863 1.00 89.54  ? 914  GLN A N   1 
ATOM   6896  C CA  . GLN A  1 914  ? 178.363 158.083 150.609 1.00 87.53  ? 914  GLN A CA  1 
ATOM   6897  C C   . GLN A  1 914  ? 177.530 156.934 151.160 1.00 88.58  ? 914  GLN A C   1 
ATOM   6898  O O   . GLN A  1 914  ? 176.821 157.114 152.155 1.00 89.85  ? 914  GLN A O   1 
ATOM   6899  C CB  . GLN A  1 914  ? 177.499 158.982 149.726 1.00 93.73  ? 914  GLN A CB  1 
ATOM   6900  C CG  . GLN A  1 914  ? 178.029 160.395 149.584 1.00 100.25 ? 914  GLN A CG  1 
ATOM   6901  C CD  . GLN A  1 914  ? 177.286 161.191 148.532 1.00 112.44 ? 914  GLN A CD  1 
ATOM   6902  O OE1 . GLN A  1 914  ? 176.322 160.708 147.939 1.00 112.92 ? 914  GLN A OE1 1 
ATOM   6903  N NE2 . GLN A  1 914  ? 177.733 162.418 148.293 1.00 116.40 ? 914  GLN A NE2 1 
ATOM   6904  N N   . ASN A  1 915  ? 177.584 155.762 150.521 1.00 92.94  ? 915  ASN A N   1 
ATOM   6905  C CA  . ASN A  1 915  ? 176.990 154.570 151.118 1.00 93.83  ? 915  ASN A CA  1 
ATOM   6906  C C   . ASN A  1 915  ? 177.718 154.196 152.402 1.00 92.05  ? 915  ASN A C   1 
ATOM   6907  O O   . ASN A  1 915  ? 177.093 153.834 153.404 1.00 92.81  ? 915  ASN A O   1 
ATOM   6908  C CB  . ASN A  1 915  ? 177.012 153.412 150.120 1.00 100.16 ? 915  ASN A CB  1 
ATOM   6909  C CG  . ASN A  1 915  ? 176.022 153.602 148.989 1.00 101.91 ? 915  ASN A CG  1 
ATOM   6910  O OD1 . ASN A  1 915  ? 175.181 154.500 149.030 1.00 101.43 ? 915  ASN A OD1 1 
ATOM   6911  N ND2 . ASN A  1 915  ? 176.116 152.755 147.971 1.00 98.90  ? 915  ASN A ND2 1 
ATOM   6912  N N   . ALA A  1 916  ? 179.046 154.280 152.386 1.00 92.77  ? 916  ALA A N   1 
ATOM   6913  C CA  . ALA A  1 916  ? 179.815 154.238 153.617 1.00 87.74  ? 916  ALA A CA  1 
ATOM   6914  C C   . ALA A  1 916  ? 179.750 155.599 154.307 1.00 91.88  ? 916  ALA A C   1 
ATOM   6915  O O   . ALA A  1 916  ? 179.087 156.525 153.839 1.00 98.47  ? 916  ALA A O   1 
ATOM   6916  C CB  . ALA A  1 916  ? 181.262 153.842 153.336 1.00 86.02  ? 916  ALA A CB  1 
ATOM   6917  N N   . GLN A  1 917  ? 180.366 155.672 155.491 1.00 87.44  ? 917  GLN A N   1 
ATOM   6918  C CA  . GLN A  1 917  ? 180.559 156.860 156.335 1.00 91.16  ? 917  GLN A CA  1 
ATOM   6919  C C   . GLN A  1 917  ? 179.237 157.470 156.811 1.00 90.80  ? 917  GLN A C   1 
ATOM   6920  O O   . GLN A  1 917  ? 179.235 158.453 157.557 1.00 95.51  ? 917  GLN A O   1 
ATOM   6921  C CB  . GLN A  1 917  ? 181.447 157.911 155.633 1.00 92.82  ? 917  GLN A CB  1 
ATOM   6922  C CG  . GLN A  1 917  ? 180.794 158.943 154.713 1.00 96.75  ? 917  GLN A CG  1 
ATOM   6923  C CD  . GLN A  1 917  ? 180.647 160.310 155.355 1.00 103.66 ? 917  GLN A CD  1 
ATOM   6924  O OE1 . GLN A  1 917  ? 180.876 160.480 156.551 1.00 105.27 ? 917  GLN A OE1 1 
ATOM   6925  N NE2 . GLN A  1 917  ? 180.267 161.297 154.553 1.00 104.37 ? 917  GLN A NE2 1 
ATOM   6926  N N   . ALA A  1 918  ? 178.111 156.876 156.420 1.00 86.04  ? 918  ALA A N   1 
ATOM   6927  C CA  . ALA A  1 918  ? 176.818 157.122 157.037 1.00 83.58  ? 918  ALA A CA  1 
ATOM   6928  C C   . ALA A  1 918  ? 176.402 155.984 157.950 1.00 86.08  ? 918  ALA A C   1 
ATOM   6929  O O   . ALA A  1 918  ? 175.698 156.215 158.937 1.00 88.47  ? 918  ALA A O   1 
ATOM   6930  C CB  . ALA A  1 918  ? 175.744 157.335 155.966 1.00 80.94  ? 918  ALA A CB  1 
ATOM   6931  N N   . LEU A  1 919  ? 176.824 154.760 157.630 1.00 83.62  ? 919  LEU A N   1 
ATOM   6932  C CA  . LEU A  1 919  ? 176.765 153.658 158.576 1.00 81.43  ? 919  LEU A CA  1 
ATOM   6933  C C   . LEU A  1 919  ? 177.828 153.782 159.655 1.00 83.61  ? 919  LEU A C   1 
ATOM   6934  O O   . LEU A  1 919  ? 177.618 153.304 160.775 1.00 88.78  ? 919  LEU A O   1 
ATOM   6935  C CB  . LEU A  1 919  ? 176.936 152.325 157.846 1.00 80.63  ? 919  LEU A CB  1 
ATOM   6936  C CG  . LEU A  1 919  ? 175.803 151.872 156.927 1.00 77.51  ? 919  LEU A CG  1 
ATOM   6937  C CD1 . LEU A  1 919  ? 176.196 150.603 156.192 1.00 75.44  ? 919  LEU A CD1 1 
ATOM   6938  C CD2 . LEU A  1 919  ? 174.530 151.658 157.721 1.00 76.96  ? 919  LEU A CD2 1 
ATOM   6939  N N   . ASN A  1 920  ? 178.963 154.409 159.339 1.00 82.79  ? 920  ASN A N   1 
ATOM   6940  C CA  . ASN A  1 920  ? 180.016 154.614 160.325 1.00 82.90  ? 920  ASN A CA  1 
ATOM   6941  C C   . ASN A  1 920  ? 179.616 155.657 161.360 1.00 85.71  ? 920  ASN A C   1 
ATOM   6942  O O   . ASN A  1 920  ? 179.902 155.493 162.550 1.00 91.39  ? 920  ASN A O   1 
ATOM   6943  C CB  . ASN A  1 920  ? 181.311 155.027 159.628 1.00 85.91  ? 920  ASN A CB  1 
ATOM   6944  C CG  . ASN A  1 920  ? 181.976 153.873 158.910 1.00 93.04  ? 920  ASN A CG  1 
ATOM   6945  O OD1 . ASN A  1 920  ? 181.775 152.711 159.261 1.00 96.94  ? 920  ASN A OD1 1 
ATOM   6946  N ND2 . ASN A  1 920  ? 182.775 154.187 157.898 1.00 95.50  ? 920  ASN A ND2 1 
ATOM   6947  N N   . THR A  1 921  ? 178.961 156.737 160.927 1.00 83.40  ? 921  THR A N   1 
ATOM   6948  C CA  . THR A  1 921  ? 178.465 157.730 161.871 1.00 86.06  ? 921  THR A CA  1 
ATOM   6949  C C   . THR A  1 921  ? 177.311 157.198 162.706 1.00 86.13  ? 921  THR A C   1 
ATOM   6950  O O   . THR A  1 921  ? 177.118 157.656 163.837 1.00 91.23  ? 921  THR A O   1 
ATOM   6951  C CB  . THR A  1 921  ? 178.024 158.997 161.138 1.00 87.55  ? 921  THR A CB  1 
ATOM   6952  O OG1 . THR A  1 921  ? 177.177 158.643 160.039 1.00 93.81  ? 921  THR A OG1 1 
ATOM   6953  C CG2 . THR A  1 921  ? 179.231 159.757 160.619 1.00 93.75  ? 921  THR A CG2 1 
ATOM   6954  N N   . LEU A  1 922  ? 176.538 156.251 162.173 1.00 82.70  ? 922  LEU A N   1 
ATOM   6955  C CA  . LEU A  1 922  ? 175.493 155.605 162.955 1.00 80.41  ? 922  LEU A CA  1 
ATOM   6956  C C   . LEU A  1 922  ? 176.072 154.717 164.047 1.00 82.85  ? 922  LEU A C   1 
ATOM   6957  O O   . LEU A  1 922  ? 175.484 154.608 165.128 1.00 85.76  ? 922  LEU A O   1 
ATOM   6958  C CB  . LEU A  1 922  ? 174.583 154.793 162.034 1.00 76.86  ? 922  LEU A CB  1 
ATOM   6959  C CG  . LEU A  1 922  ? 173.195 154.438 162.561 1.00 77.01  ? 922  LEU A CG  1 
ATOM   6960  C CD1 . LEU A  1 922  ? 172.403 155.698 162.839 1.00 78.23  ? 922  LEU A CD1 1 
ATOM   6961  C CD2 . LEU A  1 922  ? 172.465 153.567 161.560 1.00 76.20  ? 922  LEU A CD2 1 
ATOM   6962  N N   . VAL A  1 923  ? 177.210 154.073 163.782 1.00 81.03  ? 923  VAL A N   1 
ATOM   6963  C CA  . VAL A  1 923  ? 177.875 153.275 164.806 1.00 80.55  ? 923  VAL A CA  1 
ATOM   6964  C C   . VAL A  1 923  ? 178.473 154.177 165.879 1.00 84.69  ? 923  VAL A C   1 
ATOM   6965  O O   . VAL A  1 923  ? 178.317 153.926 167.080 1.00 91.76  ? 923  VAL A O   1 
ATOM   6966  C CB  . VAL A  1 923  ? 178.936 152.365 164.156 1.00 81.77  ? 923  VAL A CB  1 
ATOM   6967  C CG1 . VAL A  1 923  ? 180.032 151.990 165.145 1.00 88.89  ? 923  VAL A CG1 1 
ATOM   6968  C CG2 . VAL A  1 923  ? 178.286 151.118 163.589 1.00 83.68  ? 923  VAL A CG2 1 
ATOM   6969  N N   . LYS A  1 924  ? 179.137 155.259 165.468 1.00 84.09  ? 924  LYS A N   1 
ATOM   6970  C CA  . LYS A  1 924  ? 179.789 156.155 166.414 1.00 83.92  ? 924  LYS A CA  1 
ATOM   6971  C C   . LYS A  1 924  ? 178.807 157.030 167.182 1.00 87.82  ? 924  LYS A C   1 
ATOM   6972  O O   . LYS A  1 924  ? 179.209 157.658 168.166 1.00 94.62  ? 924  LYS A O   1 
ATOM   6973  C CB  . LYS A  1 924  ? 180.803 157.037 165.687 1.00 85.65  ? 924  LYS A CB  1 
ATOM   6974  C CG  . LYS A  1 924  ? 181.965 156.268 165.082 1.00 95.88  ? 924  LYS A CG  1 
ATOM   6975  C CD  . LYS A  1 924  ? 183.237 157.096 165.085 1.00 105.11 ? 924  LYS A CD  1 
ATOM   6976  C CE  . LYS A  1 924  ? 183.260 158.075 163.925 1.00 112.97 ? 924  LYS A CE  1 
ATOM   6977  N NZ  . LYS A  1 924  ? 183.634 157.409 162.648 1.00 112.57 ? 924  LYS A NZ  1 
ATOM   6978  N N   . GLN A  1 925  ? 177.543 157.090 166.764 1.00 87.88  ? 925  GLN A N   1 
ATOM   6979  C CA  . GLN A  1 925  ? 176.542 157.847 167.504 1.00 86.57  ? 925  GLN A CA  1 
ATOM   6980  C C   . GLN A  1 925  ? 176.028 157.104 168.728 1.00 90.34  ? 925  GLN A C   1 
ATOM   6981  O O   . GLN A  1 925  ? 175.253 157.678 169.499 1.00 98.60  ? 925  GLN A O   1 
ATOM   6982  C CB  . GLN A  1 925  ? 175.367 158.208 166.593 1.00 84.80  ? 925  GLN A CB  1 
ATOM   6983  C CG  . GLN A  1 925  ? 175.363 159.658 166.148 1.00 90.14  ? 925  GLN A CG  1 
ATOM   6984  C CD  . GLN A  1 925  ? 174.636 159.864 164.836 1.00 100.23 ? 925  GLN A CD  1 
ATOM   6985  O OE1 . GLN A  1 925  ? 173.984 158.954 164.326 1.00 99.71  ? 925  GLN A OE1 1 
ATOM   6986  N NE2 . GLN A  1 925  ? 174.749 161.063 164.279 1.00 102.23 ? 925  GLN A NE2 1 
ATOM   6987  N N   . LEU A  1 926  ? 176.433 155.848 168.922 1.00 85.72  ? 926  LEU A N   1 
ATOM   6988  C CA  . LEU A  1 926  ? 176.085 155.119 170.134 1.00 86.99  ? 926  LEU A CA  1 
ATOM   6989  C C   . LEU A  1 926  ? 176.884 155.584 171.344 1.00 95.91  ? 926  LEU A C   1 
ATOM   6990  O O   . LEU A  1 926  ? 176.549 155.200 172.469 1.00 101.23 ? 926  LEU A O   1 
ATOM   6991  C CB  . LEU A  1 926  ? 176.295 153.620 169.922 1.00 85.83  ? 926  LEU A CB  1 
ATOM   6992  C CG  . LEU A  1 926  ? 175.260 152.903 169.054 1.00 80.49  ? 926  LEU A CG  1 
ATOM   6993  C CD1 . LEU A  1 926  ? 175.720 151.494 168.726 1.00 83.28  ? 926  LEU A CD1 1 
ATOM   6994  C CD2 . LEU A  1 926  ? 173.904 152.881 169.735 1.00 80.06  ? 926  LEU A CD2 1 
ATOM   6995  N N   . SER A  1 927  ? 177.922 156.390 171.143 1.00 99.84  ? 927  SER A N   1 
ATOM   6996  C CA  . SER A  1 927  ? 178.721 156.946 172.235 1.00 103.17 ? 927  SER A CA  1 
ATOM   6997  C C   . SER A  1 927  ? 178.179 158.298 172.687 1.00 101.70 ? 927  SER A C   1 
ATOM   6998  O O   . SER A  1 927  ? 178.903 159.289 172.748 1.00 106.98 ? 927  SER A O   1 
ATOM   6999  C CB  . SER A  1 927  ? 180.175 157.064 171.800 1.00 109.62 ? 927  SER A CB  1 
ATOM   7000  O OG  . SER A  1 927  ? 180.761 155.791 171.605 1.00 115.51 ? 927  SER A OG  1 
ATOM   7001  N N   . SER A  1 928  ? 176.889 158.347 173.005 1.00 99.98  ? 928  SER A N   1 
ATOM   7002  C CA  . SER A  1 928  ? 176.243 159.586 173.408 1.00 103.73 ? 928  SER A CA  1 
ATOM   7003  C C   . SER A  1 928  ? 175.312 159.312 174.578 1.00 104.55 ? 928  SER A C   1 
ATOM   7004  O O   . SER A  1 928  ? 174.575 158.322 174.576 1.00 107.59 ? 928  SER A O   1 
ATOM   7005  C CB  . SER A  1 928  ? 175.465 160.211 172.244 1.00 102.60 ? 928  SER A CB  1 
ATOM   7006  O OG  . SER A  1 928  ? 174.776 161.375 172.659 1.00 105.93 ? 928  SER A OG  1 
ATOM   7007  N N   . ASN A  1 929  ? 175.353 160.192 175.576 1.00 103.06 ? 929  ASN A N   1 
ATOM   7008  C CA  . ASN A  1 929  ? 174.552 160.020 176.780 1.00 102.61 ? 929  ASN A CA  1 
ATOM   7009  C C   . ASN A  1 929  ? 173.091 160.394 176.588 1.00 103.94 ? 929  ASN A C   1 
ATOM   7010  O O   . ASN A  1 929  ? 172.224 159.777 177.218 1.00 107.87 ? 929  ASN A O   1 
ATOM   7011  C CB  . ASN A  1 929  ? 175.139 160.848 177.926 1.00 105.56 ? 929  ASN A CB  1 
ATOM   7012  C CG  . ASN A  1 929  ? 176.599 160.535 178.181 1.00 111.83 ? 929  ASN A CG  1 
ATOM   7013  O OD1 . ASN A  1 929  ? 177.106 159.498 177.756 1.00 112.02 ? 929  ASN A OD1 1 
ATOM   7014  N ND2 . ASN A  1 929  ? 177.283 161.432 178.879 1.00 114.92 ? 929  ASN A ND2 1 
ATOM   7015  N N   . PHE A  1 930  ? 172.810 161.391 175.739 1.00 100.52 ? 930  PHE A N   1 
ATOM   7016  C CA  . PHE A  1 930  ? 171.462 161.936 175.524 1.00 102.82 ? 930  PHE A CA  1 
ATOM   7017  C C   . PHE A  1 930  ? 170.824 162.394 176.836 1.00 106.60 ? 930  PHE A C   1 
ATOM   7018  O O   . PHE A  1 930  ? 169.621 162.242 177.055 1.00 109.02 ? 930  PHE A O   1 
ATOM   7019  C CB  . PHE A  1 930  ? 170.553 160.937 174.800 1.00 102.77 ? 930  PHE A CB  1 
ATOM   7020  C CG  . PHE A  1 930  ? 171.059 160.516 173.451 1.00 102.39 ? 930  PHE A CG  1 
ATOM   7021  C CD1 . PHE A  1 930  ? 170.900 161.341 172.349 1.00 102.16 ? 930  PHE A CD1 1 
ATOM   7022  C CD2 . PHE A  1 930  ? 171.676 159.288 173.281 1.00 99.54  ? 930  PHE A CD2 1 
ATOM   7023  C CE1 . PHE A  1 930  ? 171.360 160.953 171.105 1.00 100.49 ? 930  PHE A CE1 1 
ATOM   7024  C CE2 . PHE A  1 930  ? 172.135 158.894 172.039 1.00 98.13  ? 930  PHE A CE2 1 
ATOM   7025  C CZ  . PHE A  1 930  ? 171.978 159.729 170.951 1.00 98.82  ? 930  PHE A CZ  1 
ATOM   7026  N N   . GLY A  1 931  ? 171.641 162.964 177.717 1.00 107.18 ? 931  GLY A N   1 
ATOM   7027  C CA  . GLY A  1 931  ? 171.161 163.425 179.002 1.00 111.22 ? 931  GLY A CA  1 
ATOM   7028  C C   . GLY A  1 931  ? 171.127 162.386 180.099 1.00 111.43 ? 931  GLY A C   1 
ATOM   7029  O O   . GLY A  1 931  ? 170.506 162.629 181.139 1.00 112.30 ? 931  GLY A O   1 
ATOM   7030  N N   . ALA A  1 932  ? 171.768 161.239 179.906 1.00 110.40 ? 932  ALA A N   1 
ATOM   7031  C CA  . ALA A  1 932  ? 171.834 160.202 180.923 1.00 108.03 ? 932  ALA A CA  1 
ATOM   7032  C C   . ALA A  1 932  ? 173.194 160.222 181.611 1.00 109.13 ? 932  ALA A C   1 
ATOM   7033  O O   . ALA A  1 932  ? 174.108 160.954 181.225 1.00 110.66 ? 932  ALA A O   1 
ATOM   7034  C CB  . ALA A  1 932  ? 171.561 158.824 180.314 1.00 102.63 ? 932  ALA A CB  1 
ATOM   7035  N N   . ILE A  1 933  ? 173.320 159.397 182.654 1.00 108.15 ? 933  ILE A N   1 
ATOM   7036  C CA  . ILE A  1 933  ? 174.556 159.365 183.424 1.00 108.96 ? 933  ILE A CA  1 
ATOM   7037  C C   . ILE A  1 933  ? 175.663 158.614 182.697 1.00 109.41 ? 933  ILE A C   1 
ATOM   7038  O O   . ILE A  1 933  ? 176.844 158.818 183.001 1.00 111.20 ? 933  ILE A O   1 
ATOM   7039  C CB  . ILE A  1 933  ? 174.310 158.758 184.818 1.00 106.28 ? 933  ILE A CB  1 
ATOM   7040  C CG1 . ILE A  1 933  ? 173.879 157.294 184.707 1.00 103.21 ? 933  ILE A CG1 1 
ATOM   7041  C CG2 . ILE A  1 933  ? 173.272 159.567 185.577 1.00 103.13 ? 933  ILE A CG2 1 
ATOM   7042  C CD1 . ILE A  1 933  ? 174.021 156.521 185.996 1.00 103.75 ? 933  ILE A CD1 1 
ATOM   7043  N N   . SER A  1 934  ? 175.320 157.754 181.741 1.00 107.72 ? 934  SER A N   1 
ATOM   7044  C CA  . SER A  1 934  ? 176.323 157.010 180.993 1.00 107.14 ? 934  SER A CA  1 
ATOM   7045  C C   . SER A  1 934  ? 175.732 156.589 179.657 1.00 106.43 ? 934  SER A C   1 
ATOM   7046  O O   . SER A  1 934  ? 174.512 156.512 179.492 1.00 108.02 ? 934  SER A O   1 
ATOM   7047  C CB  . SER A  1 934  ? 176.813 155.784 181.770 1.00 106.18 ? 934  SER A CB  1 
ATOM   7048  O OG  . SER A  1 934  ? 177.642 154.970 180.961 1.00 110.41 ? 934  SER A OG  1 
ATOM   7049  N N   . SER A  1 935  ? 176.620 156.317 178.704 1.00 107.50 ? 935  SER A N   1 
ATOM   7050  C CA  . SER A  1 935  ? 176.222 155.805 177.401 1.00 107.07 ? 935  SER A CA  1 
ATOM   7051  C C   . SER A  1 935  ? 176.253 154.285 177.330 1.00 105.10 ? 935  SER A C   1 
ATOM   7052  O O   . SER A  1 935  ? 175.919 153.723 176.283 1.00 103.31 ? 935  SER A O   1 
ATOM   7053  C CB  . SER A  1 935  ? 177.123 156.382 176.305 1.00 111.93 ? 935  SER A CB  1 
ATOM   7054  O OG  . SER A  1 935  ? 178.479 156.039 176.529 1.00 117.95 ? 935  SER A OG  1 
ATOM   7055  N N   . VAL A  1 936  ? 176.644 153.615 178.408 1.00 106.84 ? 936  VAL A N   1 
ATOM   7056  C CA  . VAL A  1 936  ? 176.688 152.160 178.452 1.00 104.02 ? 936  VAL A CA  1 
ATOM   7057  C C   . VAL A  1 936  ? 175.504 151.663 179.267 1.00 102.90 ? 936  VAL A C   1 
ATOM   7058  O O   . VAL A  1 936  ? 175.271 152.127 180.389 1.00 106.82 ? 936  VAL A O   1 
ATOM   7059  C CB  . VAL A  1 936  ? 178.016 151.666 179.048 1.00 104.03 ? 936  VAL A CB  1 
ATOM   7060  C CG1 . VAL A  1 936  ? 178.260 150.217 178.666 1.00 107.28 ? 936  VAL A CG1 1 
ATOM   7061  C CG2 . VAL A  1 936  ? 179.165 152.544 178.583 1.00 110.76 ? 936  VAL A CG2 1 
ATOM   7062  N N   . LEU A  1 937  ? 174.748 150.722 178.697 1.00 98.32  ? 937  LEU A N   1 
ATOM   7063  C CA  . LEU A  1 937  ? 173.584 150.182 179.391 1.00 96.37  ? 937  LEU A CA  1 
ATOM   7064  C C   . LEU A  1 937  ? 173.982 149.338 180.594 1.00 102.93 ? 937  LEU A C   1 
ATOM   7065  O O   . LEU A  1 937  ? 173.251 149.299 181.592 1.00 106.97 ? 937  LEU A O   1 
ATOM   7066  C CB  . LEU A  1 937  ? 172.739 149.353 178.426 1.00 90.83  ? 937  LEU A CB  1 
ATOM   7067  C CG  . LEU A  1 937  ? 171.224 149.467 178.575 1.00 93.89  ? 937  LEU A CG  1 
ATOM   7068  C CD1 . LEU A  1 937  ? 170.796 150.922 178.573 1.00 95.99  ? 937  LEU A CD1 1 
ATOM   7069  C CD2 . LEU A  1 937  ? 170.530 148.700 177.471 1.00 100.09 ? 937  LEU A CD2 1 
ATOM   7070  N N   . ASN A  1 938  ? 175.127 148.655 180.515 1.00 104.26 ? 938  ASN A N   1 
ATOM   7071  C CA  . ASN A  1 938  ? 175.562 147.793 181.608 1.00 104.30 ? 938  ASN A CA  1 
ATOM   7072  C C   . ASN A  1 938  ? 175.932 148.602 182.843 1.00 103.16 ? 938  ASN A C   1 
ATOM   7073  O O   . ASN A  1 938  ? 175.655 148.180 183.971 1.00 105.36 ? 938  ASN A O   1 
ATOM   7074  C CB  . ASN A  1 938  ? 176.741 146.935 181.156 1.00 109.41 ? 938  ASN A CB  1 
ATOM   7075  C CG  . ASN A  1 938  ? 176.406 146.080 179.957 1.00 114.66 ? 938  ASN A CG  1 
ATOM   7076  O OD1 . ASN A  1 938  ? 177.259 145.813 179.111 1.00 117.42 ? 938  ASN A OD1 1 
ATOM   7077  N ND2 . ASN A  1 938  ? 175.154 145.649 179.873 1.00 114.14 ? 938  ASN A ND2 1 
ATOM   7078  N N   . ASP A  1 939  ? 176.552 149.769 182.649 1.00 103.27 ? 939  ASP A N   1 
ATOM   7079  C CA  . ASP A  1 939  ? 176.890 150.632 183.775 1.00 103.69 ? 939  ASP A CA  1 
ATOM   7080  C C   . ASP A  1 939  ? 175.644 151.153 184.479 1.00 101.16 ? 939  ASP A C   1 
ATOM   7081  O O   . ASP A  1 939  ? 175.636 151.272 185.709 1.00 107.17 ? 939  ASP A O   1 
ATOM   7082  C CB  . ASP A  1 939  ? 177.756 151.796 183.299 1.00 113.19 ? 939  ASP A CB  1 
ATOM   7083  C CG  . ASP A  1 939  ? 179.147 151.356 182.892 1.00 126.69 ? 939  ASP A CG  1 
ATOM   7084  O OD1 . ASP A  1 939  ? 179.986 152.232 182.593 1.00 134.29 ? 939  ASP A OD1 1 
ATOM   7085  O OD2 . ASP A  1 939  ? 179.400 150.134 182.867 1.00 127.24 ? 939  ASP A OD2 1 
ATOM   7086  N N   . ILE A  1 940  ? 174.596 151.478 183.722 1.00 95.46  ? 940  ILE A N   1 
ATOM   7087  C CA  . ILE A  1 940  ? 173.341 151.911 184.328 1.00 93.35  ? 940  ILE A CA  1 
ATOM   7088  C C   . ILE A  1 940  ? 172.676 150.753 185.063 1.00 94.58  ? 940  ILE A C   1 
ATOM   7089  O O   . ILE A  1 940  ? 172.192 150.906 186.190 1.00 97.64  ? 940  ILE A O   1 
ATOM   7090  C CB  . ILE A  1 940  ? 172.413 152.511 183.256 1.00 89.82  ? 940  ILE A CB  1 
ATOM   7091  C CG1 . ILE A  1 940  ? 173.043 153.765 182.652 1.00 95.32  ? 940  ILE A CG1 1 
ATOM   7092  C CG2 . ILE A  1 940  ? 171.050 152.843 183.840 1.00 90.40  ? 940  ILE A CG2 1 
ATOM   7093  C CD1 . ILE A  1 940  ? 172.259 154.343 181.499 1.00 98.82  ? 940  ILE A CD1 1 
ATOM   7094  N N   . LEU A  1 941  ? 172.661 149.570 184.444 1.00 94.90  ? 941  LEU A N   1 
ATOM   7095  C CA  . LEU A  1 941  ? 171.944 148.440 185.024 1.00 94.66  ? 941  LEU A CA  1 
ATOM   7096  C C   . LEU A  1 941  ? 172.675 147.822 186.211 1.00 99.72  ? 941  LEU A C   1 
ATOM   7097  O O   . LEU A  1 941  ? 172.045 147.144 187.029 1.00 102.44 ? 941  LEU A O   1 
ATOM   7098  C CB  . LEU A  1 941  ? 171.695 147.375 183.956 1.00 96.66  ? 941  LEU A CB  1 
ATOM   7099  C CG  . LEU A  1 941  ? 170.509 147.627 183.023 1.00 98.18  ? 941  LEU A CG  1 
ATOM   7100  C CD1 . LEU A  1 941  ? 170.356 146.490 182.027 1.00 101.32 ? 941  LEU A CD1 1 
ATOM   7101  C CD2 . LEU A  1 941  ? 169.232 147.820 183.822 1.00 95.24  ? 941  LEU A CD2 1 
ATOM   7102  N N   . SER A  1 942  ? 173.987 148.032 186.327 1.00 100.01 ? 942  SER A N   1 
ATOM   7103  C CA  . SER A  1 942  ? 174.746 147.420 187.409 1.00 95.67  ? 942  SER A CA  1 
ATOM   7104  C C   . SER A  1 942  ? 174.813 148.276 188.666 1.00 95.10  ? 942  SER A C   1 
ATOM   7105  O O   . SER A  1 942  ? 175.309 147.795 189.690 1.00 98.74  ? 942  SER A O   1 
ATOM   7106  C CB  . SER A  1 942  ? 176.167 147.105 186.939 1.00 96.14  ? 942  SER A CB  1 
ATOM   7107  O OG  . SER A  1 942  ? 176.163 146.589 185.621 1.00 105.37 ? 942  SER A OG  1 
ATOM   7108  N N   . ARG A  1 943  ? 174.337 149.520 188.625 1.00 93.39  ? 943  ARG A N   1 
ATOM   7109  C CA  . ARG A  1 943  ? 174.447 150.407 189.773 1.00 91.98  ? 943  ARG A CA  1 
ATOM   7110  C C   . ARG A  1 943  ? 173.142 151.073 190.185 1.00 94.14  ? 943  ARG A C   1 
ATOM   7111  O O   . ARG A  1 943  ? 173.139 151.801 191.184 1.00 98.89  ? 943  ARG A O   1 
ATOM   7112  C CB  . ARG A  1 943  ? 175.498 151.497 189.509 1.00 90.47  ? 943  ARG A CB  1 
ATOM   7113  C CG  . ARG A  1 943  ? 175.007 152.652 188.656 1.00 98.51  ? 943  ARG A CG  1 
ATOM   7114  C CD  . ARG A  1 943  ? 176.053 153.747 188.564 1.00 101.47 ? 943  ARG A CD  1 
ATOM   7115  N NE  . ARG A  1 943  ? 177.264 153.285 187.896 1.00 105.15 ? 943  ARG A NE  1 
ATOM   7116  C CZ  . ARG A  1 943  ? 178.369 154.005 187.768 1.00 108.65 ? 943  ARG A CZ  1 
ATOM   7117  N NH1 . ARG A  1 943  ? 178.454 155.233 188.254 1.00 108.03 ? 943  ARG A NH1 1 
ATOM   7118  N NH2 . ARG A  1 943  ? 179.415 153.481 187.137 1.00 110.73 ? 943  ARG A NH2 1 
ATOM   7119  N N   . LEU A  1 944  ? 172.042 150.846 189.474 1.00 94.12  ? 944  LEU A N   1 
ATOM   7120  C CA  . LEU A  1 944  ? 170.768 151.466 189.801 1.00 98.51  ? 944  LEU A CA  1 
ATOM   7121  C C   . LEU A  1 944  ? 169.673 150.413 189.874 1.00 103.93 ? 944  LEU A C   1 
ATOM   7122  O O   . LEU A  1 944  ? 169.670 149.441 189.114 1.00 103.71 ? 944  LEU A O   1 
ATOM   7123  C CB  . LEU A  1 944  ? 170.385 152.536 188.770 1.00 99.01  ? 944  LEU A CB  1 
ATOM   7124  C CG  . LEU A  1 944  ? 171.258 153.790 188.716 1.00 94.66  ? 944  LEU A CG  1 
ATOM   7125  C CD1 . LEU A  1 944  ? 170.712 154.774 187.698 1.00 99.00  ? 944  LEU A CD1 1 
ATOM   7126  C CD2 . LEU A  1 944  ? 171.350 154.434 190.087 1.00 94.65  ? 944  LEU A CD2 1 
ATOM   7127  N N   . ASP A  1 945  ? 168.742 150.619 190.803 1.00 108.82 ? 945  ASP A N   1 
ATOM   7128  C CA  . ASP A  1 945  ? 167.536 149.815 190.904 1.00 111.76 ? 945  ASP A CA  1 
ATOM   7129  C C   . ASP A  1 945  ? 166.616 150.088 189.717 1.00 114.82 ? 945  ASP A C   1 
ATOM   7130  O O   . ASP A  1 945  ? 166.684 151.161 189.109 1.00 117.14 ? 945  ASP A O   1 
ATOM   7131  C CB  . ASP A  1 945  ? 166.832 150.097 192.237 1.00 114.93 ? 945  ASP A CB  1 
ATOM   7132  C CG  . ASP A  1 945  ? 166.678 151.577 192.525 1.00 123.00 ? 945  ASP A CG  1 
ATOM   7133  O OD1 . ASP A  1 945  ? 166.210 151.917 193.632 1.00 126.49 ? 945  ASP A OD1 1 
ATOM   7134  O OD2 . ASP A  1 945  ? 167.060 152.402 191.675 1.00 122.57 ? 945  ASP A OD2 1 
ATOM   7135  N N   . PRO A  1 946  ? 165.780 149.118 189.336 1.00 115.64 ? 946  PRO A N   1 
ATOM   7136  C CA  . PRO A  1 946  ? 164.956 149.246 188.104 1.00 117.09 ? 946  PRO A CA  1 
ATOM   7137  C C   . PRO A  1 946  ? 164.037 150.463 188.061 1.00 117.29 ? 946  PRO A C   1 
ATOM   7138  O O   . PRO A  1 946  ? 163.890 151.041 186.970 1.00 120.70 ? 946  PRO A O   1 
ATOM   7139  C CB  . PRO A  1 946  ? 164.155 147.935 188.087 1.00 116.82 ? 946  PRO A CB  1 
ATOM   7140  C CG  . PRO A  1 946  ? 165.056 146.967 188.749 1.00 115.37 ? 946  PRO A CG  1 
ATOM   7141  C CD  . PRO A  1 946  ? 165.748 147.733 189.848 1.00 113.76 ? 946  PRO A CD  1 
ATOM   7142  N N   . PRO A  1 947  ? 163.381 150.891 189.163 1.00 116.18 ? 947  PRO A N   1 
ATOM   7143  C CA  . PRO A  1 947  ? 162.559 152.115 189.041 1.00 116.75 ? 947  PRO A CA  1 
ATOM   7144  C C   . PRO A  1 947  ? 163.347 153.366 188.686 1.00 116.98 ? 947  PRO A C   1 
ATOM   7145  O O   . PRO A  1 947  ? 162.807 154.255 188.017 1.00 114.95 ? 947  PRO A O   1 
ATOM   7146  C CB  . PRO A  1 947  ? 161.892 152.232 190.419 1.00 115.67 ? 947  PRO A CB  1 
ATOM   7147  C CG  . PRO A  1 947  ? 162.762 151.475 191.320 1.00 114.50 ? 947  PRO A CG  1 
ATOM   7148  C CD  . PRO A  1 947  ? 163.157 150.299 190.501 1.00 115.04 ? 947  PRO A CD  1 
ATOM   7149  N N   . GLU A  1 948  ? 164.605 153.467 189.113 1.00 116.04 ? 948  GLU A N   1 
ATOM   7150  C CA  . GLU A  1 948  ? 165.429 154.594 188.692 1.00 114.25 ? 948  GLU A CA  1 
ATOM   7151  C C   . GLU A  1 948  ? 166.132 154.313 187.369 1.00 112.60 ? 948  GLU A C   1 
ATOM   7152  O O   . GLU A  1 948  ? 166.365 155.240 186.584 1.00 112.10 ? 948  GLU A O   1 
ATOM   7153  C CB  . GLU A  1 948  ? 166.445 154.936 189.792 1.00 114.21 ? 948  GLU A CB  1 
ATOM   7154  C CG  . GLU A  1 948  ? 167.569 155.942 189.458 1.00 121.17 ? 948  GLU A CG  1 
ATOM   7155  C CD  . GLU A  1 948  ? 167.112 157.316 188.949 1.00 130.32 ? 948  GLU A CD  1 
ATOM   7156  O OE1 . GLU A  1 948  ? 165.913 157.665 189.021 1.00 134.17 ? 948  GLU A OE1 1 
ATOM   7157  O OE2 . GLU A  1 948  ? 167.985 158.066 188.464 1.00 128.25 ? 948  GLU A OE2 1 
ATOM   7158  N N   . ALA A  1 949  ? 166.449 153.045 187.093 1.00 110.81 ? 949  ALA A N   1 
ATOM   7159  C CA  . ALA A  1 949  ? 167.148 152.697 185.860 1.00 104.72 ? 949  ALA A CA  1 
ATOM   7160  C C   . ALA A  1 949  ? 166.261 152.859 184.631 1.00 105.02 ? 949  ALA A C   1 
ATOM   7161  O O   . ALA A  1 949  ? 166.776 153.104 183.533 1.00 107.78 ? 949  ALA A O   1 
ATOM   7162  C CB  . ALA A  1 949  ? 167.675 151.265 185.942 1.00 103.91 ? 949  ALA A CB  1 
ATOM   7163  N N   . GLU A  1 950  ? 164.941 152.714 184.792 1.00 107.06 ? 950  GLU A N   1 
ATOM   7164  C CA  . GLU A  1 950  ? 164.026 152.873 183.662 1.00 106.24 ? 950  GLU A CA  1 
ATOM   7165  C C   . GLU A  1 950  ? 164.076 154.290 183.104 1.00 104.13 ? 950  GLU A C   1 
ATOM   7166  O O   . GLU A  1 950  ? 164.045 154.488 181.880 1.00 108.63 ? 950  GLU A O   1 
ATOM   7167  C CB  . GLU A  1 950  ? 162.603 152.520 184.092 1.00 111.18 ? 950  GLU A CB  1 
ATOM   7168  C CG  . GLU A  1 950  ? 162.259 151.047 183.973 1.00 122.77 ? 950  GLU A CG  1 
ATOM   7169  C CD  . GLU A  1 950  ? 160.766 150.794 184.031 1.00 132.87 ? 950  GLU A CD  1 
ATOM   7170  O OE1 . GLU A  1 950  ? 160.364 149.617 184.138 1.00 133.54 ? 950  GLU A OE1 1 
ATOM   7171  O OE2 . GLU A  1 950  ? 159.994 151.774 183.972 1.00 136.63 ? 950  GLU A OE2 1 
ATOM   7172  N N   . VAL A  1 951  ? 164.169 155.284 183.992 1.00 100.66 ? 951  VAL A N   1 
ATOM   7173  C CA  . VAL A  1 951  ? 164.252 156.685 183.598 1.00 102.23 ? 951  VAL A CA  1 
ATOM   7174  C C   . VAL A  1 951  ? 165.492 156.961 182.757 1.00 102.68 ? 951  VAL A C   1 
ATOM   7175  O O   . VAL A  1 951  ? 165.402 157.643 181.729 1.00 107.84 ? 951  VAL A O   1 
ATOM   7176  C CB  . VAL A  1 951  ? 164.208 157.566 184.864 1.00 105.28 ? 951  VAL A CB  1 
ATOM   7177  C CG1 . VAL A  1 951  ? 164.838 158.933 184.626 1.00 105.76 ? 951  VAL A CG1 1 
ATOM   7178  C CG2 . VAL A  1 951  ? 162.778 157.709 185.359 1.00 104.54 ? 951  VAL A CG2 1 
ATOM   7179  N N   . GLN A  1 952  ? 166.643 156.417 183.145 1.00 100.17 ? 952  GLN A N   1 
ATOM   7180  C CA  . GLN A  1 952  ? 167.868 156.604 182.379 1.00 97.98  ? 952  GLN A CA  1 
ATOM   7181  C C   . GLN A  1 952  ? 167.891 155.797 181.087 1.00 96.26  ? 952  GLN A C   1 
ATOM   7182  O O   . GLN A  1 952  ? 168.493 156.244 180.104 1.00 99.18  ? 952  GLN A O   1 
ATOM   7183  C CB  . GLN A  1 952  ? 169.082 156.238 183.234 1.00 98.08  ? 952  GLN A CB  1 
ATOM   7184  C CG  . GLN A  1 952  ? 169.106 156.926 184.585 1.00 103.49 ? 952  GLN A CG  1 
ATOM   7185  C CD  . GLN A  1 952  ? 169.756 158.290 184.530 1.00 108.36 ? 952  GLN A CD  1 
ATOM   7186  O OE1 . GLN A  1 952  ? 170.686 158.516 183.759 1.00 109.33 ? 952  GLN A OE1 1 
ATOM   7187  N NE2 . GLN A  1 952  ? 169.268 159.211 185.352 1.00 114.08 ? 952  GLN A NE2 1 
ATOM   7188  N N   . ILE A  1 953  ? 167.266 154.617 181.067 1.00 93.76  ? 953  ILE A N   1 
ATOM   7189  C CA  . ILE A  1 953  ? 167.227 153.812 179.848 1.00 91.85  ? 953  ILE A CA  1 
ATOM   7190  C C   . ILE A  1 953  ? 166.344 154.476 178.793 1.00 96.39  ? 953  ILE A C   1 
ATOM   7191  O O   . ILE A  1 953  ? 166.665 154.467 177.591 1.00 100.55 ? 953  ILE A O   1 
ATOM   7192  C CB  . ILE A  1 953  ? 166.764 152.381 180.187 1.00 90.78  ? 953  ILE A CB  1 
ATOM   7193  C CG1 . ILE A  1 953  ? 167.898 151.607 180.858 1.00 91.05  ? 953  ILE A CG1 1 
ATOM   7194  C CG2 . ILE A  1 953  ? 166.303 151.624 178.952 1.00 96.44  ? 953  ILE A CG2 1 
ATOM   7195  C CD1 . ILE A  1 953  ? 167.443 150.350 181.556 1.00 96.79  ? 953  ILE A CD1 1 
ATOM   7196  N N   . ASP A  1 954  ? 165.231 155.084 179.226 1.00 94.68  ? 954  ASP A N   1 
ATOM   7197  C CA  . ASP A  1 954  ? 164.333 155.759 178.293 1.00 95.57  ? 954  ASP A CA  1 
ATOM   7198  C C   . ASP A  1 954  ? 165.011 156.933 177.593 1.00 96.29  ? 954  ASP A C   1 
ATOM   7199  O O   . ASP A  1 954  ? 164.722 157.202 176.421 1.00 101.59 ? 954  ASP A O   1 
ATOM   7200  C CB  . ASP A  1 954  ? 163.081 156.235 179.026 1.00 99.59  ? 954  ASP A CB  1 
ATOM   7201  C CG  . ASP A  1 954  ? 161.814 155.982 178.236 1.00 113.13 ? 954  ASP A CG  1 
ATOM   7202  O OD1 . ASP A  1 954  ? 161.032 155.095 178.636 1.00 115.59 ? 954  ASP A OD1 1 
ATOM   7203  O OD2 . ASP A  1 954  ? 161.601 156.669 177.215 1.00 115.25 ? 954  ASP A OD2 1 
ATOM   7204  N N   . ARG A  1 955  ? 165.920 157.627 178.283 1.00 91.44  ? 955  ARG A N   1 
ATOM   7205  C CA  . ARG A  1 955  ? 166.649 158.730 177.670 1.00 92.80  ? 955  ARG A CA  1 
ATOM   7206  C C   . ARG A  1 955  ? 167.596 158.265 176.571 1.00 93.41  ? 955  ARG A C   1 
ATOM   7207  O O   . ARG A  1 955  ? 167.839 159.019 175.624 1.00 99.51  ? 955  ARG A O   1 
ATOM   7208  C CB  . ARG A  1 955  ? 167.425 159.503 178.736 1.00 100.72 ? 955  ARG A CB  1 
ATOM   7209  C CG  . ARG A  1 955  ? 166.540 160.318 179.662 1.00 106.49 ? 955  ARG A CG  1 
ATOM   7210  C CD  . ARG A  1 955  ? 167.084 161.723 179.853 1.00 110.11 ? 955  ARG A CD  1 
ATOM   7211  N NE  . ARG A  1 955  ? 167.971 161.821 181.006 1.00 113.87 ? 955  ARG A NE  1 
ATOM   7212  C CZ  . ARG A  1 955  ? 167.560 161.979 182.257 1.00 117.57 ? 955  ARG A CZ  1 
ATOM   7213  N NH1 . ARG A  1 955  ? 166.274 162.064 182.557 1.00 118.08 ? 955  ARG A NH1 1 
ATOM   7214  N NH2 . ARG A  1 955  ? 168.462 162.056 183.232 1.00 116.85 ? 955  ARG A NH2 1 
ATOM   7215  N N   . LEU A  1 956  ? 168.147 157.056 176.679 1.00 88.95  ? 956  LEU A N   1 
ATOM   7216  C CA  . LEU A  1 956  ? 168.955 156.508 175.595 1.00 86.28  ? 956  LEU A CA  1 
ATOM   7217  C C   . LEU A  1 956  ? 168.085 156.042 174.434 1.00 87.44  ? 956  LEU A C   1 
ATOM   7218  O O   . LEU A  1 956  ? 168.454 156.226 173.261 1.00 92.38  ? 956  LEU A O   1 
ATOM   7219  C CB  . LEU A  1 956  ? 169.809 155.350 176.112 1.00 83.00  ? 956  LEU A CB  1 
ATOM   7220  C CG  . LEU A  1 956  ? 170.979 155.700 177.030 1.00 88.23  ? 956  LEU A CG  1 
ATOM   7221  C CD1 . LEU A  1 956  ? 171.691 154.441 177.484 1.00 90.15  ? 956  LEU A CD1 1 
ATOM   7222  C CD2 . LEU A  1 956  ? 171.942 156.619 176.313 1.00 93.87  ? 956  LEU A CD2 1 
ATOM   7223  N N   . ILE A  1 957  ? 166.941 155.425 174.757 1.00 85.66  ? 957  ILE A N   1 
ATOM   7224  C CA  . ILE A  1 957  ? 166.024 154.928 173.730 1.00 86.69  ? 957  ILE A CA  1 
ATOM   7225  C C   . ILE A  1 957  ? 165.528 156.076 172.859 1.00 91.15  ? 957  ILE A C   1 
ATOM   7226  O O   . ILE A  1 957  ? 165.577 156.017 171.619 1.00 94.58  ? 957  ILE A O   1 
ATOM   7227  C CB  . ILE A  1 957  ? 164.848 154.181 174.385 1.00 87.08  ? 957  ILE A CB  1 
ATOM   7228  C CG1 . ILE A  1 957  ? 165.317 152.868 175.010 1.00 89.73  ? 957  ILE A CG1 1 
ATOM   7229  C CG2 . ILE A  1 957  ? 163.743 153.925 173.374 1.00 91.80  ? 957  ILE A CG2 1 
ATOM   7230  C CD1 . ILE A  1 957  ? 164.196 152.068 175.632 1.00 94.19  ? 957  ILE A CD1 1 
ATOM   7231  N N   . THR A  1 958  ? 165.042 157.138 173.498 1.00 91.17  ? 958  THR A N   1 
ATOM   7232  C CA  . THR A  1 958  ? 164.670 158.358 172.792 1.00 91.77  ? 958  THR A CA  1 
ATOM   7233  C C   . THR A  1 958  ? 165.954 159.100 172.453 1.00 92.72  ? 958  THR A C   1 
ATOM   7234  O O   . THR A  1 958  ? 166.485 159.861 173.262 1.00 98.76  ? 958  THR A O   1 
ATOM   7235  C CB  . THR A  1 958  ? 163.729 159.216 173.629 1.00 96.33  ? 958  THR A CB  1 
ATOM   7236  O OG1 . THR A  1 958  ? 164.463 159.844 174.687 1.00 101.38 ? 958  THR A OG1 1 
ATOM   7237  C CG2 . THR A  1 958  ? 162.607 158.369 174.211 1.00 97.09  ? 958  THR A CG2 1 
ATOM   7238  N N   . GLY A  1 959  ? 166.438 158.888 171.238 1.00 87.51  ? 959  GLY A N   1 
ATOM   7239  C CA  . GLY A  1 959  ? 167.681 159.458 170.770 1.00 88.31  ? 959  GLY A CA  1 
ATOM   7240  C C   . GLY A  1 959  ? 168.465 158.445 169.967 1.00 88.48  ? 959  GLY A C   1 
ATOM   7241  O O   . GLY A  1 959  ? 168.968 158.778 168.888 1.00 93.52  ? 959  GLY A O   1 
ATOM   7242  N N   . ARG A  1 960  ? 168.463 157.176 170.387 1.00 82.87  ? 960  ARG A N   1 
ATOM   7243  C CA  . ARG A  1 960  ? 168.875 156.143 169.443 1.00 78.31  ? 960  ARG A CA  1 
ATOM   7244  C C   . ARG A  1 960  ? 167.812 155.959 168.365 1.00 80.42  ? 960  ARG A C   1 
ATOM   7245  O O   . ARG A  1 960  ? 168.137 155.774 167.179 1.00 84.06  ? 960  ARG A O   1 
ATOM   7246  C CB  . ARG A  1 960  ? 169.172 154.839 170.181 1.00 75.76  ? 960  ARG A CB  1 
ATOM   7247  C CG  . ARG A  1 960  ? 170.460 154.914 170.992 1.00 74.15  ? 960  ARG A CG  1 
ATOM   7248  C CD  . ARG A  1 960  ? 170.748 153.641 171.764 1.00 76.49  ? 960  ARG A CD  1 
ATOM   7249  N NE  . ARG A  1 960  ? 171.972 153.767 172.546 1.00 78.99  ? 960  ARG A NE  1 
ATOM   7250  C CZ  . ARG A  1 960  ? 172.464 152.819 173.332 1.00 82.21  ? 960  ARG A CZ  1 
ATOM   7251  N NH1 . ARG A  1 960  ? 171.859 151.652 173.471 1.00 85.65  ? 960  ARG A NH1 1 
ATOM   7252  N NH2 . ARG A  1 960  ? 173.591 153.051 173.998 1.00 82.51  ? 960  ARG A NH2 1 
ATOM   7253  N N   . LEU A  1 961  ? 166.536 156.077 168.753 1.00 80.64  ? 961  LEU A N   1 
ATOM   7254  C CA  . LEU A  1 961  ? 165.461 156.112 167.765 1.00 79.82  ? 961  LEU A CA  1 
ATOM   7255  C C   . LEU A  1 961  ? 165.595 157.320 166.842 1.00 83.50  ? 961  LEU A C   1 
ATOM   7256  O O   . LEU A  1 961  ? 165.327 157.223 165.637 1.00 86.66  ? 961  LEU A O   1 
ATOM   7257  C CB  . LEU A  1 961  ? 164.108 156.128 168.474 1.00 78.07  ? 961  LEU A CB  1 
ATOM   7258  C CG  . LEU A  1 961  ? 162.992 155.255 167.902 1.00 83.73  ? 961  LEU A CG  1 
ATOM   7259  C CD1 . LEU A  1 961  ? 163.519 153.890 167.496 1.00 86.95  ? 961  LEU A CD1 1 
ATOM   7260  C CD2 . LEU A  1 961  ? 161.870 155.116 168.915 1.00 89.67  ? 961  LEU A CD2 1 
ATOM   7261  N N   . GLN A  1 962  ? 166.018 158.462 167.391 1.00 82.02  ? 962  GLN A N   1 
ATOM   7262  C CA  . GLN A  1 962  ? 166.209 159.665 166.583 1.00 83.33  ? 962  GLN A CA  1 
ATOM   7263  C C   . GLN A  1 962  ? 167.332 159.487 165.568 1.00 84.10  ? 962  GLN A C   1 
ATOM   7264  O O   . GLN A  1 962  ? 167.211 159.926 164.416 1.00 89.48  ? 962  GLN A O   1 
ATOM   7265  C CB  . GLN A  1 962  ? 166.498 160.857 167.492 1.00 87.61  ? 962  GLN A CB  1 
ATOM   7266  C CG  . GLN A  1 962  ? 165.390 161.888 167.539 1.00 100.73 ? 962  GLN A CG  1 
ATOM   7267  C CD  . GLN A  1 962  ? 165.873 163.225 168.058 1.00 116.15 ? 962  GLN A CD  1 
ATOM   7268  O OE1 . GLN A  1 962  ? 166.849 163.782 167.557 1.00 119.31 ? 962  GLN A OE1 1 
ATOM   7269  N NE2 . GLN A  1 962  ? 165.193 163.746 169.073 1.00 116.80 ? 962  GLN A NE2 1 
ATOM   7270  N N   . SER A  1 963  ? 168.437 158.857 165.984 1.00 79.80  ? 963  SER A N   1 
ATOM   7271  C CA  . SER A  1 963  ? 169.531 158.580 165.056 1.00 78.46  ? 963  SER A CA  1 
ATOM   7272  C C   . SER A  1 963  ? 169.081 157.662 163.924 1.00 78.48  ? 963  SER A C   1 
ATOM   7273  O O   . SER A  1 963  ? 169.407 157.901 162.750 1.00 80.49  ? 963  SER A O   1 
ATOM   7274  C CB  . SER A  1 963  ? 170.709 157.961 165.806 1.00 81.97  ? 963  SER A CB  1 
ATOM   7275  O OG  . SER A  1 963  ? 171.157 158.813 166.843 1.00 88.90  ? 963  SER A OG  1 
ATOM   7276  N N   . LEU A  1 964  ? 168.312 156.618 164.259 1.00 77.32  ? 964  LEU A N   1 
ATOM   7277  C CA  . LEU A  1 964  ? 167.803 155.718 163.225 1.00 74.51  ? 964  LEU A CA  1 
ATOM   7278  C C   . LEU A  1 964  ? 166.866 156.442 162.259 1.00 77.92  ? 964  LEU A C   1 
ATOM   7279  O O   . LEU A  1 964  ? 166.936 156.233 161.039 1.00 81.01  ? 964  LEU A O   1 
ATOM   7280  C CB  . LEU A  1 964  ? 167.095 154.529 163.870 1.00 75.48  ? 964  LEU A CB  1 
ATOM   7281  C CG  . LEU A  1 964  ? 168.008 153.400 164.348 1.00 76.23  ? 964  LEU A CG  1 
ATOM   7282  C CD1 . LEU A  1 964  ? 167.193 152.233 164.877 1.00 82.54  ? 964  LEU A CD1 1 
ATOM   7283  C CD2 . LEU A  1 964  ? 168.937 152.953 163.233 1.00 73.93  ? 964  LEU A CD2 1 
ATOM   7284  N N   . GLN A  1 965  ? 165.994 157.308 162.787 1.00 78.42  ? 965  GLN A N   1 
ATOM   7285  C CA  . GLN A  1 965  ? 165.066 158.054 161.939 1.00 77.34  ? 965  GLN A CA  1 
ATOM   7286  C C   . GLN A  1 965  ? 165.804 159.002 161.000 1.00 78.07  ? 965  GLN A C   1 
ATOM   7287  O O   . GLN A  1 965  ? 165.440 159.131 159.821 1.00 83.23  ? 965  GLN A O   1 
ATOM   7288  C CB  . GLN A  1 965  ? 164.079 158.829 162.810 1.00 80.41  ? 965  GLN A CB  1 
ATOM   7289  C CG  . GLN A  1 965  ? 162.692 158.220 162.872 1.00 93.11  ? 965  GLN A CG  1 
ATOM   7290  C CD  . GLN A  1 965  ? 161.954 158.325 161.555 1.00 104.56 ? 965  GLN A CD  1 
ATOM   7291  O OE1 . GLN A  1 965  ? 162.074 159.320 160.841 1.00 104.08 ? 965  GLN A OE1 1 
ATOM   7292  N NE2 . GLN A  1 965  ? 161.184 157.296 161.224 1.00 104.63 ? 965  GLN A NE2 1 
ATOM   7293  N N   . THR A  1 966  ? 166.845 159.672 161.507 1.00 77.34  ? 966  THR A N   1 
ATOM   7294  C CA  . THR A  1 966  ? 167.643 160.563 160.671 1.00 76.78  ? 966  THR A CA  1 
ATOM   7295  C C   . THR A  1 966  ? 168.334 159.797 159.548 1.00 79.72  ? 966  THR A C   1 
ATOM   7296  O O   . THR A  1 966  ? 168.345 160.248 158.391 1.00 83.24  ? 966  THR A O   1 
ATOM   7297  C CB  . THR A  1 966  ? 168.669 161.299 161.533 1.00 78.80  ? 966  THR A CB  1 
ATOM   7298  O OG1 . THR A  1 966  ? 167.989 162.070 162.529 1.00 84.81  ? 966  THR A OG1 1 
ATOM   7299  C CG2 . THR A  1 966  ? 169.525 162.228 160.688 1.00 80.85  ? 966  THR A CG2 1 
ATOM   7300  N N   . TYR A  1 967  ? 168.893 158.622 159.868 1.00 78.72  ? 967  TYR A N   1 
ATOM   7301  C CA  . TYR A  1 967  ? 169.535 157.805 158.841 1.00 75.53  ? 967  TYR A CA  1 
ATOM   7302  C C   . TYR A  1 967  ? 168.542 157.367 157.768 1.00 78.01  ? 967  TYR A C   1 
ATOM   7303  O O   . TYR A  1 967  ? 168.858 157.402 156.570 1.00 82.05  ? 967  TYR A O   1 
ATOM   7304  C CB  . TYR A  1 967  ? 170.206 156.589 159.480 1.00 71.96  ? 967  TYR A CB  1 
ATOM   7305  C CG  . TYR A  1 967  ? 170.704 155.573 158.477 1.00 72.68  ? 967  TYR A CG  1 
ATOM   7306  C CD1 . TYR A  1 967  ? 171.856 155.805 157.739 1.00 74.18  ? 967  TYR A CD1 1 
ATOM   7307  C CD2 . TYR A  1 967  ? 170.025 154.378 158.273 1.00 74.43  ? 967  TYR A CD2 1 
ATOM   7308  C CE1 . TYR A  1 967  ? 172.314 154.881 156.822 1.00 75.46  ? 967  TYR A CE1 1 
ATOM   7309  C CE2 . TYR A  1 967  ? 170.475 153.450 157.358 1.00 77.41  ? 967  TYR A CE2 1 
ATOM   7310  C CZ  . TYR A  1 967  ? 171.619 153.706 156.636 1.00 79.00  ? 967  TYR A CZ  1 
ATOM   7311  O OH  . TYR A  1 967  ? 172.069 152.781 155.725 1.00 86.51  ? 967  TYR A OH  1 
ATOM   7312  N N   . VAL A  1 968  ? 167.334 156.966 158.177 1.00 75.89  ? 968  VAL A N   1 
ATOM   7313  C CA  . VAL A  1 968  ? 166.322 156.534 157.213 1.00 73.97  ? 968  VAL A CA  1 
ATOM   7314  C C   . VAL A  1 968  ? 165.901 157.689 156.305 1.00 75.45  ? 968  VAL A C   1 
ATOM   7315  O O   . VAL A  1 968  ? 165.743 157.513 155.086 1.00 80.32  ? 968  VAL A O   1 
ATOM   7316  C CB  . VAL A  1 968  ? 165.121 155.911 157.951 1.00 73.79  ? 968  VAL A CB  1 
ATOM   7317  C CG1 . VAL A  1 968  ? 163.956 155.673 157.006 1.00 74.53  ? 968  VAL A CG1 1 
ATOM   7318  C CG2 . VAL A  1 968  ? 165.530 154.600 158.592 1.00 75.12  ? 968  VAL A CG2 1 
ATOM   7319  N N   . THR A  1 969  ? 165.733 158.887 156.875 1.00 73.78  ? 969  THR A N   1 
ATOM   7320  C CA  . THR A  1 969  ? 165.340 160.047 156.073 1.00 74.24  ? 969  THR A CA  1 
ATOM   7321  C C   . THR A  1 969  ? 166.409 160.404 155.041 1.00 77.42  ? 969  THR A C   1 
ATOM   7322  O O   . THR A  1 969  ? 166.096 160.657 153.865 1.00 82.52  ? 969  THR A O   1 
ATOM   7323  C CB  . THR A  1 969  ? 165.055 161.239 156.986 1.00 76.79  ? 969  THR A CB  1 
ATOM   7324  O OG1 . THR A  1 969  ? 164.095 160.860 157.979 1.00 83.69  ? 969  THR A OG1 1 
ATOM   7325  C CG2 . THR A  1 969  ? 164.504 162.405 156.186 1.00 75.92  ? 969  THR A CG2 1 
ATOM   7326  N N   . GLN A  1 970  ? 167.682 160.408 155.457 1.00 76.60  ? 970  GLN A N   1 
ATOM   7327  C CA  . GLN A  1 970  ? 168.756 160.693 154.506 1.00 76.15  ? 970  GLN A CA  1 
ATOM   7328  C C   . GLN A  1 970  ? 168.858 159.621 153.426 1.00 78.66  ? 970  GLN A C   1 
ATOM   7329  O O   . GLN A  1 970  ? 169.141 159.939 152.262 1.00 83.28  ? 970  GLN A O   1 
ATOM   7330  C CB  . GLN A  1 970  ? 170.092 160.841 155.233 1.00 82.23  ? 970  GLN A CB  1 
ATOM   7331  C CG  . GLN A  1 970  ? 170.111 161.924 156.294 1.00 92.82  ? 970  GLN A CG  1 
ATOM   7332  C CD  . GLN A  1 970  ? 170.777 163.196 155.820 1.00 104.22 ? 970  GLN A CD  1 
ATOM   7333  O OE1 . GLN A  1 970  ? 171.778 163.157 155.105 1.00 110.76 ? 970  GLN A OE1 1 
ATOM   7334  N NE2 . GLN A  1 970  ? 170.227 164.336 156.219 1.00 100.32 ? 970  GLN A NE2 1 
ATOM   7335  N N   . GLN A  1 971  ? 168.621 158.354 153.786 1.00 75.34  ? 971  GLN A N   1 
ATOM   7336  C CA  . GLN A  1 971  ? 168.651 157.284 152.793 1.00 73.39  ? 971  GLN A CA  1 
ATOM   7337  C C   . GLN A  1 971  ? 167.546 157.452 151.757 1.00 75.21  ? 971  GLN A C   1 
ATOM   7338  O O   . GLN A  1 971  ? 167.773 157.234 150.561 1.00 80.64  ? 971  GLN A O   1 
ATOM   7339  C CB  . GLN A  1 971  ? 168.536 155.926 153.482 1.00 73.33  ? 971  GLN A CB  1 
ATOM   7340  C CG  . GLN A  1 971  ? 169.859 155.372 153.970 1.00 80.21  ? 971  GLN A CG  1 
ATOM   7341  C CD  . GLN A  1 971  ? 170.816 155.070 152.839 1.00 85.68  ? 971  GLN A CD  1 
ATOM   7342  O OE1 . GLN A  1 971  ? 171.839 155.734 152.682 1.00 89.85  ? 971  GLN A OE1 1 
ATOM   7343  N NE2 . GLN A  1 971  ? 170.490 154.060 152.043 1.00 84.54  ? 971  GLN A NE2 1 
ATOM   7344  N N   . LEU A  1 972  ? 166.344 157.842 152.196 1.00 74.00  ? 972  LEU A N   1 
ATOM   7345  C CA  . LEU A  1 972  ? 165.253 158.094 151.254 1.00 71.86  ? 972  LEU A CA  1 
ATOM   7346  C C   . LEU A  1 972  ? 165.580 159.251 150.314 1.00 73.50  ? 972  LEU A C   1 
ATOM   7347  O O   . LEU A  1 972  ? 165.330 159.172 149.097 1.00 75.82  ? 972  LEU A O   1 
ATOM   7348  C CB  . LEU A  1 972  ? 163.959 158.383 152.014 1.00 69.90  ? 972  LEU A CB  1 
ATOM   7349  C CG  . LEU A  1 972  ? 163.198 157.202 152.613 1.00 70.57  ? 972  LEU A CG  1 
ATOM   7350  C CD1 . LEU A  1 972  ? 162.307 157.677 153.744 1.00 72.88  ? 972  LEU A CD1 1 
ATOM   7351  C CD2 . LEU A  1 972  ? 162.376 156.507 151.548 1.00 72.33  ? 972  LEU A CD2 1 
ATOM   7352  N N   . ILE A  1 973  ? 166.152 160.329 150.861 1.00 73.57  ? 973  ILE A N   1 
ATOM   7353  C CA  . ILE A  1 973  ? 166.488 161.493 150.043 1.00 69.74  ? 973  ILE A CA  1 
ATOM   7354  C C   . ILE A  1 973  ? 167.556 161.141 149.008 1.00 72.67  ? 973  ILE A C   1 
ATOM   7355  O O   . ILE A  1 973  ? 167.487 161.581 147.854 1.00 77.95  ? 973  ILE A O   1 
ATOM   7356  C CB  . ILE A  1 973  ? 166.912 162.666 150.947 1.00 70.64  ? 973  ILE A CB  1 
ATOM   7357  C CG1 . ILE A  1 973  ? 165.718 163.150 151.769 1.00 71.37  ? 973  ILE A CG1 1 
ATOM   7358  C CG2 . ILE A  1 973  ? 167.471 163.823 150.135 1.00 72.58  ? 973  ILE A CG2 1 
ATOM   7359  C CD1 . ILE A  1 973  ? 166.047 164.265 152.729 1.00 73.93  ? 973  ILE A CD1 1 
ATOM   7360  N N   . ARG A  1 974  ? 168.539 160.319 149.388 1.00 73.93  ? 974  ARG A N   1 
ATOM   7361  C CA  . ARG A  1 974  ? 169.552 159.890 148.423 1.00 75.41  ? 974  ARG A CA  1 
ATOM   7362  C C   . ARG A  1 974  ? 168.969 158.948 147.370 1.00 76.81  ? 974  ARG A C   1 
ATOM   7363  O O   . ARG A  1 974  ? 169.344 159.014 146.186 1.00 80.80  ? 974  ARG A O   1 
ATOM   7364  C CB  . ARG A  1 974  ? 170.714 159.223 149.154 1.00 78.69  ? 974  ARG A CB  1 
ATOM   7365  C CG  . ARG A  1 974  ? 172.057 159.879 148.907 1.00 87.33  ? 974  ARG A CG  1 
ATOM   7366  C CD  . ARG A  1 974  ? 173.131 159.272 149.786 1.00 93.30  ? 974  ARG A CD  1 
ATOM   7367  N NE  . ARG A  1 974  ? 173.235 159.958 151.068 1.00 96.72  ? 974  ARG A NE  1 
ATOM   7368  C CZ  . ARG A  1 974  ? 173.204 159.352 152.246 1.00 95.07  ? 974  ARG A CZ  1 
ATOM   7369  N NH1 . ARG A  1 974  ? 173.068 158.040 152.345 1.00 92.84  ? 974  ARG A NH1 1 
ATOM   7370  N NH2 . ARG A  1 974  ? 173.310 160.081 153.353 1.00 95.42  ? 974  ARG A NH2 1 
ATOM   7371  N N   . ALA A  1 975  ? 168.054 158.064 147.782 1.00 76.46  ? 975  ALA A N   1 
ATOM   7372  C CA  . ALA A  1 975  ? 167.451 157.117 146.850 1.00 76.51  ? 975  ALA A CA  1 
ATOM   7373  C C   . ALA A  1 975  ? 166.609 157.817 145.793 1.00 77.63  ? 975  ALA A C   1 
ATOM   7374  O O   . ALA A  1 975  ? 166.497 157.315 144.669 1.00 79.85  ? 975  ALA A O   1 
ATOM   7375  C CB  . ALA A  1 975  ? 166.603 156.099 147.611 1.00 76.80  ? 975  ALA A CB  1 
ATOM   7376  N N   . ALA A  1 976  ? 166.018 158.968 146.132 1.00 75.64  ? 976  ALA A N   1 
ATOM   7377  C CA  . ALA A  1 976  ? 165.260 159.726 145.133 1.00 74.60  ? 976  ALA A CA  1 
ATOM   7378  C C   . ALA A  1 976  ? 166.140 160.170 143.962 1.00 76.63  ? 976  ALA A C   1 
ATOM   7379  O O   . ALA A  1 976  ? 165.784 159.967 142.790 1.00 83.63  ? 976  ALA A O   1 
ATOM   7380  C CB  . ALA A  1 976  ? 164.596 160.936 145.788 1.00 76.53  ? 976  ALA A CB  1 
ATOM   7381  N N   . GLU A  1 977  ? 167.309 160.748 144.252 1.00 73.64  ? 977  GLU A N   1 
ATOM   7382  C CA  . GLU A  1 977  ? 168.180 161.198 143.170 1.00 75.96  ? 977  GLU A CA  1 
ATOM   7383  C C   . GLU A  1 977  ? 168.850 160.025 142.462 1.00 77.41  ? 977  GLU A C   1 
ATOM   7384  O O   . GLU A  1 977  ? 169.144 160.117 141.260 1.00 81.72  ? 977  GLU A O   1 
ATOM   7385  C CB  . GLU A  1 977  ? 169.215 162.197 143.697 1.00 79.51  ? 977  GLU A CB  1 
ATOM   7386  C CG  . GLU A  1 977  ? 170.399 161.599 144.433 1.00 91.53  ? 977  GLU A CG  1 
ATOM   7387  C CD  . GLU A  1 977  ? 171.573 162.552 144.518 1.00 109.37 ? 977  GLU A CD  1 
ATOM   7388  O OE1 . GLU A  1 977  ? 171.615 163.518 143.727 1.00 113.15 ? 977  GLU A OE1 1 
ATOM   7389  O OE2 . GLU A  1 977  ? 172.453 162.336 145.377 1.00 116.50 ? 977  GLU A OE2 1 
ATOM   7390  N N   . ILE A  1 978  ? 169.067 158.909 143.169 1.00 76.89  ? 978  ILE A N   1 
ATOM   7391  C CA  . ILE A  1 978  ? 169.564 157.706 142.504 1.00 74.52  ? 978  ILE A CA  1 
ATOM   7392  C C   . ILE A  1 978  ? 168.541 157.199 141.489 1.00 74.77  ? 978  ILE A C   1 
ATOM   7393  O O   . ILE A  1 978  ? 168.893 156.822 140.362 1.00 74.89  ? 978  ILE A O   1 
ATOM   7394  C CB  . ILE A  1 978  ? 169.930 156.635 143.551 1.00 76.98  ? 978  ILE A CB  1 
ATOM   7395  C CG1 . ILE A  1 978  ? 171.318 156.917 144.127 1.00 77.10  ? 978  ILE A CG1 1 
ATOM   7396  C CG2 . ILE A  1 978  ? 169.900 155.234 142.958 1.00 78.25  ? 978  ILE A CG2 1 
ATOM   7397  C CD1 . ILE A  1 978  ? 172.428 156.826 143.110 1.00 72.71  ? 978  ILE A CD1 1 
ATOM   7398  N N   . ARG A  1 979  ? 167.257 157.222 141.860 1.00 75.79  ? 979  ARG A N   1 
ATOM   7399  C CA  . ARG A  1 979  ? 166.197 156.819 140.939 1.00 74.01  ? 979  ARG A CA  1 
ATOM   7400  C C   . ARG A  1 979  ? 166.103 157.761 139.743 1.00 75.05  ? 979  ARG A C   1 
ATOM   7401  O O   . ARG A  1 979  ? 165.850 157.318 138.616 1.00 80.42  ? 979  ARG A O   1 
ATOM   7402  C CB  . ARG A  1 979  ? 164.861 156.763 141.677 1.00 79.56  ? 979  ARG A CB  1 
ATOM   7403  C CG  . ARG A  1 979  ? 163.698 156.261 140.843 1.00 80.80  ? 979  ARG A CG  1 
ATOM   7404  C CD  . ARG A  1 979  ? 162.386 156.486 141.566 1.00 92.03  ? 979  ARG A CD  1 
ATOM   7405  N NE  . ARG A  1 979  ? 162.174 157.897 141.863 1.00 99.60  ? 979  ARG A NE  1 
ATOM   7406  C CZ  . ARG A  1 979  ? 161.984 158.387 143.080 1.00 99.45  ? 979  ARG A CZ  1 
ATOM   7407  N NH1 . ARG A  1 979  ? 161.964 157.603 144.145 1.00 96.84  ? 979  ARG A NH1 1 
ATOM   7408  N NH2 . ARG A  1 979  ? 161.814 159.697 143.233 1.00 95.53  ? 979  ARG A NH2 1 
ATOM   7409  N N   . ALA A  1 980  ? 166.290 159.065 139.972 1.00 73.80  ? 980  ALA A N   1 
ATOM   7410  C CA  . ALA A  1 980  ? 166.277 160.016 138.859 1.00 71.48  ? 980  ALA A CA  1 
ATOM   7411  C C   . ALA A  1 980  ? 167.416 159.748 137.877 1.00 73.20  ? 980  ALA A C   1 
ATOM   7412  O O   . ALA A  1 980  ? 167.214 159.767 136.651 1.00 76.83  ? 980  ALA A O   1 
ATOM   7413  C CB  . ALA A  1 980  ? 166.357 161.447 139.389 1.00 72.28  ? 980  ALA A CB  1 
ATOM   7414  N N   . SER A  1 981  ? 168.617 159.478 138.400 1.00 73.18  ? 981  SER A N   1 
ATOM   7415  C CA  . SER A  1 981  ? 169.746 159.143 137.536 1.00 70.40  ? 981  SER A CA  1 
ATOM   7416  C C   . SER A  1 981  ? 169.502 157.842 136.778 1.00 70.88  ? 981  SER A C   1 
ATOM   7417  O O   . SER A  1 981  ? 169.867 157.723 135.602 1.00 72.13  ? 981  SER A O   1 
ATOM   7418  C CB  . SER A  1 981  ? 171.028 159.049 138.359 1.00 72.64  ? 981  SER A CB  1 
ATOM   7419  O OG  . SER A  1 981  ? 172.142 158.774 137.529 1.00 80.16  ? 981  SER A OG  1 
ATOM   7420  N N   . ALA A  1 982  ? 168.881 156.859 137.436 1.00 72.28  ? 982  ALA A N   1 
ATOM   7421  C CA  . ALA A  1 982  ? 168.578 155.593 136.771 1.00 68.75  ? 982  ALA A CA  1 
ATOM   7422  C C   . ALA A  1 982  ? 167.555 155.775 135.656 1.00 71.09  ? 982  ALA A C   1 
ATOM   7423  O O   . ALA A  1 982  ? 167.660 155.135 134.602 1.00 73.93  ? 982  ALA A O   1 
ATOM   7424  C CB  . ALA A  1 982  ? 168.082 154.572 137.792 1.00 70.04  ? 982  ALA A CB  1 
ATOM   7425  N N   . ASN A  1 983  ? 166.557 156.637 135.870 1.00 71.24  ? 983  ASN A N   1 
ATOM   7426  C CA  . ASN A  1 983  ? 165.580 156.921 134.820 1.00 70.38  ? 983  ASN A CA  1 
ATOM   7427  C C   . ASN A  1 983  ? 166.231 157.605 133.625 1.00 72.45  ? 983  ASN A C   1 
ATOM   7428  O O   . ASN A  1 983  ? 165.927 157.276 132.468 1.00 75.06  ? 983  ASN A O   1 
ATOM   7429  C CB  . ASN A  1 983  ? 164.449 157.784 135.374 1.00 72.71  ? 983  ASN A CB  1 
ATOM   7430  C CG  . ASN A  1 983  ? 163.407 156.975 136.112 1.00 80.00  ? 983  ASN A CG  1 
ATOM   7431  O OD1 . ASN A  1 983  ? 163.337 155.756 135.971 1.00 85.09  ? 983  ASN A OD1 1 
ATOM   7432  N ND2 . ASN A  1 983  ? 162.588 157.651 136.906 1.00 80.68  ? 983  ASN A ND2 1 
ATOM   7433  N N   . LEU A  1 984  ? 167.133 158.558 133.885 1.00 72.69  ? 984  LEU A N   1 
ATOM   7434  C CA  . LEU A  1 984  ? 167.856 159.203 132.790 1.00 69.47  ? 984  LEU A CA  1 
ATOM   7435  C C   . LEU A  1 984  ? 168.724 158.205 132.031 1.00 70.86  ? 984  LEU A C   1 
ATOM   7436  O O   . LEU A  1 984  ? 168.801 158.251 130.797 1.00 72.81  ? 984  LEU A O   1 
ATOM   7437  C CB  . LEU A  1 984  ? 168.706 160.355 133.322 1.00 71.39  ? 984  LEU A CB  1 
ATOM   7438  C CG  . LEU A  1 984  ? 169.389 161.215 132.256 1.00 69.56  ? 984  LEU A CG  1 
ATOM   7439  C CD1 . LEU A  1 984  ? 168.379 161.733 131.249 1.00 71.34  ? 984  LEU A CD1 1 
ATOM   7440  C CD2 . LEU A  1 984  ? 170.146 162.364 132.894 1.00 71.68  ? 984  LEU A CD2 1 
ATOM   7441  N N   . ALA A  1 985  ? 169.377 157.289 132.753 1.00 72.69  ? 985  ALA A N   1 
ATOM   7442  C CA  . ALA A  1 985  ? 170.199 156.270 132.106 1.00 67.91  ? 985  ALA A CA  1 
ATOM   7443  C C   . ALA A  1 985  ? 169.358 155.322 131.259 1.00 68.76  ? 985  ALA A C   1 
ATOM   7444  O O   . ALA A  1 985  ? 169.782 154.916 130.171 1.00 72.85  ? 985  ALA A O   1 
ATOM   7445  C CB  . ALA A  1 985  ? 170.989 155.490 133.155 1.00 69.71  ? 985  ALA A CB  1 
ATOM   7446  N N   . ALA A  1 986  ? 168.168 154.952 131.742 1.00 71.38  ? 986  ALA A N   1 
ATOM   7447  C CA  . ALA A  1 986  ? 167.285 154.087 130.962 1.00 68.48  ? 986  ALA A CA  1 
ATOM   7448  C C   . ALA A  1 986  ? 166.805 154.781 129.693 1.00 70.64  ? 986  ALA A C   1 
ATOM   7449  O O   . ALA A  1 986  ? 166.742 154.161 128.623 1.00 75.78  ? 986  ALA A O   1 
ATOM   7450  C CB  . ALA A  1 986  ? 166.097 153.645 131.813 1.00 67.96  ? 986  ALA A CB  1 
ATOM   7451  N N   . THR A  1 987  ? 166.468 156.072 129.793 1.00 72.02  ? 987  THR A N   1 
ATOM   7452  C CA  . THR A  1 987  ? 166.075 156.831 128.607 1.00 69.80  ? 987  THR A CA  1 
ATOM   7453  C C   . THR A  1 987  ? 167.225 156.929 127.607 1.00 71.80  ? 987  THR A C   1 
ATOM   7454  O O   . THR A  1 987  ? 167.023 156.762 126.396 1.00 74.15  ? 987  THR A O   1 
ATOM   7455  C CB  . THR A  1 987  ? 165.589 158.222 129.022 1.00 73.51  ? 987  THR A CB  1 
ATOM   7456  O OG1 . THR A  1 987  ? 164.387 158.096 129.790 1.00 82.49  ? 987  THR A OG1 1 
ATOM   7457  C CG2 . THR A  1 987  ? 165.303 159.089 127.807 1.00 73.15  ? 987  THR A CG2 1 
ATOM   7458  N N   . LYS A  1 988  ? 168.445 157.164 128.102 1.00 75.44  ? 988  LYS A N   1 
ATOM   7459  C CA  . LYS A  1 988  ? 169.612 157.240 127.227 1.00 70.37  ? 988  LYS A CA  1 
ATOM   7460  C C   . LYS A  1 988  ? 169.897 155.905 126.550 1.00 69.69  ? 988  LYS A C   1 
ATOM   7461  O O   . LYS A  1 988  ? 170.284 155.872 125.377 1.00 72.53  ? 988  LYS A O   1 
ATOM   7462  C CB  . LYS A  1 988  ? 170.832 157.700 128.022 1.00 71.09  ? 988  LYS A CB  1 
ATOM   7463  C CG  . LYS A  1 988  ? 170.898 159.195 128.237 1.00 75.96  ? 988  LYS A CG  1 
ATOM   7464  C CD  . LYS A  1 988  ? 172.318 159.700 128.100 1.00 78.92  ? 988  LYS A CD  1 
ATOM   7465  C CE  . LYS A  1 988  ? 172.506 161.001 128.853 1.00 81.56  ? 988  LYS A CE  1 
ATOM   7466  N NZ  . LYS A  1 988  ? 171.884 162.147 128.140 1.00 84.36  ? 988  LYS A NZ  1 
ATOM   7467  N N   . MET A  1 989  ? 169.731 154.797 127.275 1.00 72.38  ? 989  MET A N   1 
ATOM   7468  C CA  . MET A  1 989  ? 169.924 153.482 126.671 1.00 71.11  ? 989  MET A CA  1 
ATOM   7469  C C   . MET A  1 989  ? 168.867 153.203 125.610 1.00 73.13  ? 989  MET A C   1 
ATOM   7470  O O   . MET A  1 989  ? 169.173 152.640 124.553 1.00 74.07  ? 989  MET A O   1 
ATOM   7471  C CB  . MET A  1 989  ? 169.912 152.400 127.752 1.00 71.72  ? 989  MET A CB  1 
ATOM   7472  C CG  . MET A  1 989  ? 169.728 150.981 127.233 1.00 73.84  ? 989  MET A CG  1 
ATOM   7473  S SD  . MET A  1 989  ? 171.281 150.087 127.039 1.00 88.97  ? 989  MET A SD  1 
ATOM   7474  C CE  . MET A  1 989  ? 171.913 150.121 128.712 1.00 74.24  ? 989  MET A CE  1 
ATOM   7475  N N   . SER A  1 990  ? 167.624 153.611 125.864 1.00 77.27  ? 990  SER A N   1 
ATOM   7476  C CA  . SER A  1 990  ? 166.561 153.365 124.895 1.00 76.35  ? 990  SER A CA  1 
ATOM   7477  C C   . SER A  1 990  ? 166.710 154.241 123.656 1.00 76.65  ? 990  SER A C   1 
ATOM   7478  O O   . SER A  1 990  ? 166.296 153.845 122.561 1.00 78.36  ? 990  SER A O   1 
ATOM   7479  C CB  . SER A  1 990  ? 165.199 153.588 125.546 1.00 80.00  ? 990  SER A CB  1 
ATOM   7480  O OG  . SER A  1 990  ? 164.174 153.618 124.572 1.00 89.00  ? 990  SER A OG  1 
ATOM   7481  N N   . GLU A  1 991  ? 167.299 155.431 123.796 1.00 77.73  ? 991  GLU A N   1 
ATOM   7482  C CA  . GLU A  1 991  ? 167.304 156.384 122.692 1.00 74.11  ? 991  GLU A CA  1 
ATOM   7483  C C   . GLU A  1 991  ? 168.646 156.529 121.984 1.00 75.76  ? 991  GLU A C   1 
ATOM   7484  O O   . GLU A  1 991  ? 168.656 156.825 120.785 1.00 79.77  ? 991  GLU A O   1 
ATOM   7485  C CB  . GLU A  1 991  ? 166.842 157.761 123.183 1.00 75.28  ? 991  GLU A CB  1 
ATOM   7486  C CG  . GLU A  1 991  ? 165.328 157.902 123.224 1.00 80.62  ? 991  GLU A CG  1 
ATOM   7487  C CD  . GLU A  1 991  ? 164.874 159.263 123.705 1.00 87.42  ? 991  GLU A CD  1 
ATOM   7488  O OE1 . GLU A  1 991  ? 165.432 160.277 123.240 1.00 88.33  ? 991  GLU A OE1 1 
ATOM   7489  O OE2 . GLU A  1 991  ? 163.955 159.318 124.547 1.00 89.92  ? 991  GLU A OE2 1 
ATOM   7490  N N   . CYS A  1 992  ? 169.774 156.337 122.672 1.00 76.21  ? 992  CYS A N   1 
ATOM   7491  C CA  . CYS A  1 992  ? 171.072 156.456 122.017 1.00 71.83  ? 992  CYS A CA  1 
ATOM   7492  C C   . CYS A  1 992  ? 171.618 155.132 121.501 1.00 73.31  ? 992  CYS A C   1 
ATOM   7493  O O   . CYS A  1 992  ? 172.389 155.136 120.536 1.00 76.50  ? 992  CYS A O   1 
ATOM   7494  C CB  . CYS A  1 992  ? 172.112 157.075 122.962 1.00 74.61  ? 992  CYS A CB  1 
ATOM   7495  S SG  . CYS A  1 992  ? 171.642 158.625 123.767 1.00 89.93  ? 992  CYS A SG  1 
ATOM   7496  N N   . VAL A  1 993  ? 171.245 154.010 122.108 1.00 74.21  ? 993  VAL A N   1 
ATOM   7497  C CA  . VAL A  1 993  ? 171.777 152.708 121.732 1.00 70.59  ? 993  VAL A CA  1 
ATOM   7498  C C   . VAL A  1 993  ? 170.856 151.982 120.758 1.00 74.48  ? 993  VAL A C   1 
ATOM   7499  O O   . VAL A  1 993  ? 171.318 151.431 119.758 1.00 81.32  ? 993  VAL A O   1 
ATOM   7500  C CB  . VAL A  1 993  ? 172.036 151.857 122.994 1.00 68.73  ? 993  VAL A CB  1 
ATOM   7501  C CG1 . VAL A  1 993  ? 172.562 150.483 122.621 1.00 67.88  ? 993  VAL A CG1 1 
ATOM   7502  C CG2 . VAL A  1 993  ? 173.011 152.565 123.915 1.00 70.14  ? 993  VAL A CG2 1 
ATOM   7503  N N   . LEU A  1 994  ? 169.553 151.986 121.022 1.00 75.32  ? 994  LEU A N   1 
ATOM   7504  C CA  . LEU A  1 994  ? 168.588 151.289 120.184 1.00 75.63  ? 994  LEU A CA  1 
ATOM   7505  C C   . LEU A  1 994  ? 168.145 152.110 118.981 1.00 81.54  ? 994  LEU A C   1 
ATOM   7506  O O   . LEU A  1 994  ? 167.326 151.633 118.190 1.00 89.01  ? 994  LEU A O   1 
ATOM   7507  C CB  . LEU A  1 994  ? 167.365 150.885 121.011 1.00 76.21  ? 994  LEU A CB  1 
ATOM   7508  C CG  . LEU A  1 994  ? 167.586 149.952 122.203 1.00 78.78  ? 994  LEU A CG  1 
ATOM   7509  C CD1 . LEU A  1 994  ? 166.265 149.371 122.671 1.00 85.91  ? 994  LEU A CD1 1 
ATOM   7510  C CD2 . LEU A  1 994  ? 168.562 148.841 121.857 1.00 79.08  ? 994  LEU A CD2 1 
ATOM   7511  N N   . GLY A  1 995  ? 168.656 153.325 118.829 1.00 78.07  ? 995  GLY A N   1 
ATOM   7512  C CA  . GLY A  1 995  ? 168.296 154.145 117.688 1.00 75.58  ? 995  GLY A CA  1 
ATOM   7513  C C   . GLY A  1 995  ? 169.256 155.304 117.550 1.00 79.29  ? 995  GLY A C   1 
ATOM   7514  O O   . GLY A  1 995  ? 170.228 155.430 118.299 1.00 82.77  ? 995  GLY A O   1 
ATOM   7515  N N   . GLN A  1 996  ? 168.970 156.153 116.570 1.00 81.62  ? 996  GLN A N   1 
ATOM   7516  C CA  . GLN A  1 996  ? 169.753 157.354 116.319 1.00 78.85  ? 996  GLN A CA  1 
ATOM   7517  C C   . GLN A  1 996  ? 168.950 158.570 116.759 1.00 81.24  ? 996  GLN A C   1 
ATOM   7518  O O   . GLN A  1 996  ? 167.789 158.727 116.369 1.00 86.84  ? 996  GLN A O   1 
ATOM   7519  C CB  . GLN A  1 996  ? 170.124 157.464 114.841 1.00 74.11  ? 996  GLN A CB  1 
ATOM   7520  C CG  . GLN A  1 996  ? 171.333 158.333 114.572 1.00 76.07  ? 996  GLN A CG  1 
ATOM   7521  C CD  . GLN A  1 996  ? 171.557 158.571 113.096 1.00 78.03  ? 996  GLN A CD  1 
ATOM   7522  O OE1 . GLN A  1 996  ? 170.731 158.199 112.264 1.00 82.58  ? 996  GLN A OE1 1 
ATOM   7523  N NE2 . GLN A  1 996  ? 172.681 159.188 112.761 1.00 75.76  ? 996  GLN A NE2 1 
ATOM   7524  N N   . SER A  1 997  ? 169.568 159.425 117.566 1.00 76.60  ? 997  SER A N   1 
ATOM   7525  C CA  . SER A  1 997  ? 168.877 160.545 118.183 1.00 79.54  ? 997  SER A CA  1 
ATOM   7526  C C   . SER A  1 997  ? 169.204 161.851 117.472 1.00 82.95  ? 997  SER A C   1 
ATOM   7527  O O   . SER A  1 997  ? 170.346 162.097 117.075 1.00 83.63  ? 997  SER A O   1 
ATOM   7528  C CB  . SER A  1 997  ? 169.245 160.658 119.663 1.00 79.14  ? 997  SER A CB  1 
ATOM   7529  O OG  . SER A  1 997  ? 168.838 161.906 120.193 1.00 82.18  ? 997  SER A OG  1 
ATOM   7530  N N   . LYS A  1 998  ? 168.181 162.691 117.319 1.00 82.94  ? 998  LYS A N   1 
ATOM   7531  C CA  . LYS A  1 998  ? 168.336 164.015 116.738 1.00 81.19  ? 998  LYS A CA  1 
ATOM   7532  C C   . LYS A  1 998  ? 168.417 165.121 117.778 1.00 80.11  ? 998  LYS A C   1 
ATOM   7533  O O   . LYS A  1 998  ? 168.607 166.283 117.404 1.00 82.64  ? 998  LYS A O   1 
ATOM   7534  C CB  . LYS A  1 998  ? 167.173 164.316 115.782 1.00 81.74  ? 998  LYS A CB  1 
ATOM   7535  C CG  . LYS A  1 998  ? 167.039 163.337 114.633 1.00 83.21  ? 998  LYS A CG  1 
ATOM   7536  C CD  . LYS A  1 998  ? 167.504 163.953 113.328 1.00 85.30  ? 998  LYS A CD  1 
ATOM   7537  C CE  . LYS A  1 998  ? 167.701 162.889 112.264 1.00 95.15  ? 998  LYS A CE  1 
ATOM   7538  N NZ  . LYS A  1 998  ? 168.561 161.775 112.749 1.00 95.78  ? 998  LYS A NZ  1 
ATOM   7539  N N   . ARG A  1 999  ? 168.269 164.799 119.060 1.00 75.03  ? 999  ARG A N   1 
ATOM   7540  C CA  . ARG A  1 999  ? 168.329 165.811 120.105 1.00 74.09  ? 999  ARG A CA  1 
ATOM   7541  C C   . ARG A  1 999  ? 169.759 166.305 120.276 1.00 80.32  ? 999  ARG A C   1 
ATOM   7542  O O   . ARG A  1 999  ? 170.704 165.511 120.293 1.00 86.39  ? 999  ARG A O   1 
ATOM   7543  C CB  . ARG A  1 999  ? 167.793 165.245 121.418 1.00 73.71  ? 999  ARG A CB  1 
ATOM   7544  C CG  . ARG A  1 999  ? 166.356 164.763 121.327 1.00 74.69  ? 999  ARG A CG  1 
ATOM   7545  C CD  . ARG A  1 999  ? 165.970 163.898 122.512 1.00 76.70  ? 999  ARG A CD  1 
ATOM   7546  N NE  . ARG A  1 999  ? 166.047 164.623 123.773 1.00 76.27  ? 999  ARG A NE  1 
ATOM   7547  C CZ  . ARG A  1 999  ? 165.746 164.102 124.954 1.00 74.97  ? 999  ARG A CZ  1 
ATOM   7548  N NH1 . ARG A  1 999  ? 165.344 162.849 125.073 1.00 74.77  ? 999  ARG A NH1 1 
ATOM   7549  N NH2 . ARG A  1 999  ? 165.852 164.858 126.043 1.00 73.99  ? 999  ARG A NH2 1 
ATOM   7550  N N   . VAL A  1 1000 ? 169.915 167.622 120.396 1.00 78.59  ? 1000 VAL A N   1 
ATOM   7551  C CA  . VAL A  1 1000 ? 171.240 168.225 120.452 1.00 79.09  ? 1000 VAL A CA  1 
ATOM   7552  C C   . VAL A  1 1000 ? 171.868 167.957 121.812 1.00 84.52  ? 1000 VAL A C   1 
ATOM   7553  O O   . VAL A  1 1000 ? 171.245 168.190 122.856 1.00 87.37  ? 1000 VAL A O   1 
ATOM   7554  C CB  . VAL A  1 1000 ? 171.153 169.730 120.159 1.00 78.02  ? 1000 VAL A CB  1 
ATOM   7555  C CG1 . VAL A  1 1000 ? 172.505 170.395 120.348 1.00 83.59  ? 1000 VAL A CG1 1 
ATOM   7556  C CG2 . VAL A  1 1000 ? 170.638 169.961 118.751 1.00 77.89  ? 1000 VAL A CG2 1 
ATOM   7557  N N   . ASP A  1 1001 ? 173.100 167.440 121.797 1.00 84.69  ? 1001 ASP A N   1 
ATOM   7558  C CA  . ASP A  1 1001 ? 173.923 167.170 122.978 1.00 85.14  ? 1001 ASP A CA  1 
ATOM   7559  C C   . ASP A  1 1001 ? 173.281 166.171 123.935 1.00 86.67  ? 1001 ASP A C   1 
ATOM   7560  O O   . ASP A  1 1001 ? 173.575 166.181 125.134 1.00 88.80  ? 1001 ASP A O   1 
ATOM   7561  C CB  . ASP A  1 1001 ? 174.279 168.461 123.727 1.00 88.49  ? 1001 ASP A CB  1 
ATOM   7562  C CG  . ASP A  1 1001 ? 175.328 169.280 123.006 1.00 100.55 ? 1001 ASP A CG  1 
ATOM   7563  O OD1 . ASP A  1 1001 ? 176.094 168.697 122.211 1.00 103.07 ? 1001 ASP A OD1 1 
ATOM   7564  O OD2 . ASP A  1 1001 ? 175.389 170.506 123.234 1.00 104.09 ? 1001 ASP A OD2 1 
ATOM   7565  N N   . PHE A  1 1002 ? 172.406 165.300 123.433 1.00 83.09  ? 1002 PHE A N   1 
ATOM   7566  C CA  . PHE A  1 1002 ? 171.834 164.267 124.287 1.00 82.20  ? 1002 PHE A CA  1 
ATOM   7567  C C   . PHE A  1 1002 ? 172.726 163.035 124.342 1.00 80.91  ? 1002 PHE A C   1 
ATOM   7568  O O   . PHE A  1 1002 ? 172.933 162.465 125.418 1.00 80.09  ? 1002 PHE A O   1 
ATOM   7569  C CB  . PHE A  1 1002 ? 170.436 163.891 123.799 1.00 78.77  ? 1002 PHE A CB  1 
ATOM   7570  C CG  . PHE A  1 1002 ? 169.699 162.979 124.733 1.00 77.13  ? 1002 PHE A CG  1 
ATOM   7571  C CD1 . PHE A  1 1002 ? 169.405 163.380 126.025 1.00 74.99  ? 1002 PHE A CD1 1 
ATOM   7572  C CD2 . PHE A  1 1002 ? 169.304 161.718 124.321 1.00 78.05  ? 1002 PHE A CD2 1 
ATOM   7573  C CE1 . PHE A  1 1002 ? 168.727 162.541 126.888 1.00 72.68  ? 1002 PHE A CE1 1 
ATOM   7574  C CE2 . PHE A  1 1002 ? 168.627 160.875 125.179 1.00 76.31  ? 1002 PHE A CE2 1 
ATOM   7575  C CZ  . PHE A  1 1002 ? 168.339 161.287 126.464 1.00 72.72  ? 1002 PHE A CZ  1 
ATOM   7576  N N   . CYS A  1 1003 ? 173.263 162.613 123.201 1.00 81.95  ? 1003 CYS A N   1 
ATOM   7577  C CA  . CYS A  1 1003 ? 174.168 161.468 123.122 1.00 80.44  ? 1003 CYS A CA  1 
ATOM   7578  C C   . CYS A  1 1003 ? 175.514 161.999 122.638 1.00 81.11  ? 1003 CYS A C   1 
ATOM   7579  O O   . CYS A  1 1003 ? 175.814 161.974 121.443 1.00 84.50  ? 1003 CYS A O   1 
ATOM   7580  C CB  . CYS A  1 1003 ? 173.608 160.378 122.179 1.00 83.09  ? 1003 CYS A CB  1 
ATOM   7581  S SG  . CYS A  1 1003 ? 171.828 160.047 122.328 1.00 91.38  ? 1003 CYS A SG  1 
ATOM   7582  N N   . GLY A  1 1004 ? 176.328 162.478 123.575 1.00 80.11  ? 1004 GLY A N   1 
ATOM   7583  C CA  . GLY A  1 1004 ? 177.621 163.037 123.239 1.00 82.96  ? 1004 GLY A CA  1 
ATOM   7584  C C   . GLY A  1 1004 ? 177.515 164.425 122.634 1.00 86.09  ? 1004 GLY A C   1 
ATOM   7585  O O   . GLY A  1 1004 ? 176.445 165.026 122.542 1.00 90.15  ? 1004 GLY A O   1 
ATOM   7586  N N   . ARG A  1 1005 ? 178.665 164.942 122.211 1.00 87.31  ? 1005 ARG A N   1 
ATOM   7587  C CA  . ARG A  1 1005 ? 178.752 166.238 121.551 1.00 90.35  ? 1005 ARG A CA  1 
ATOM   7588  C C   . ARG A  1 1005 ? 179.093 166.032 120.083 1.00 91.03  ? 1005 ARG A C   1 
ATOM   7589  O O   . ARG A  1 1005 ? 180.065 165.344 119.756 1.00 91.76  ? 1005 ARG A O   1 
ATOM   7590  C CB  . ARG A  1 1005 ? 179.800 167.131 122.218 1.00 95.26  ? 1005 ARG A CB  1 
ATOM   7591  C CG  . ARG A  1 1005 ? 179.947 168.497 121.564 1.00 103.88 ? 1005 ARG A CG  1 
ATOM   7592  C CD  . ARG A  1 1005 ? 181.201 169.214 122.037 1.00 113.90 ? 1005 ARG A CD  1 
ATOM   7593  N NE  . ARG A  1 1005 ? 181.555 170.332 121.169 1.00 124.42 ? 1005 ARG A NE  1 
ATOM   7594  C CZ  . ARG A  1 1005 ? 181.069 171.560 121.291 1.00 123.27 ? 1005 ARG A CZ  1 
ATOM   7595  N NH1 . ARG A  1 1005 ? 180.200 171.869 122.239 1.00 123.04 ? 1005 ARG A NH1 1 
ATOM   7596  N NH2 . ARG A  1 1005 ? 181.467 172.502 120.441 1.00 115.91 ? 1005 ARG A NH2 1 
ATOM   7597  N N   . GLY A  1 1006 ? 178.299 166.631 119.208 1.00 89.23  ? 1006 GLY A N   1 
ATOM   7598  C CA  . GLY A  1 1006 ? 178.431 166.469 117.775 1.00 82.77  ? 1006 GLY A CA  1 
ATOM   7599  C C   . GLY A  1 1006 ? 177.167 165.891 117.176 1.00 83.76  ? 1006 GLY A C   1 
ATOM   7600  O O   . GLY A  1 1006 ? 176.081 165.955 117.758 1.00 93.81  ? 1006 GLY A O   1 
ATOM   7601  N N   . TYR A  1 1007 ? 177.316 165.320 115.986 1.00 77.34  ? 1007 TYR A N   1 
ATOM   7602  C CA  . TYR A  1 1007 ? 176.216 164.641 115.313 1.00 75.29  ? 1007 TYR A CA  1 
ATOM   7603  C C   . TYR A  1 1007 ? 176.269 163.157 115.654 1.00 76.45  ? 1007 TYR A C   1 
ATOM   7604  O O   . TYR A  1 1007 ? 177.219 162.464 115.277 1.00 79.41  ? 1007 TYR A O   1 
ATOM   7605  C CB  . TYR A  1 1007 ? 176.289 164.860 113.804 1.00 77.45  ? 1007 TYR A CB  1 
ATOM   7606  C CG  . TYR A  1 1007 ? 176.228 166.315 113.403 1.00 82.72  ? 1007 TYR A CG  1 
ATOM   7607  C CD1 . TYR A  1 1007 ? 175.030 167.014 113.437 1.00 82.69  ? 1007 TYR A CD1 1 
ATOM   7608  C CD2 . TYR A  1 1007 ? 177.369 166.991 112.996 1.00 87.60  ? 1007 TYR A CD2 1 
ATOM   7609  C CE1 . TYR A  1 1007 ? 174.969 168.345 113.074 1.00 84.36  ? 1007 TYR A CE1 1 
ATOM   7610  C CE2 . TYR A  1 1007 ? 177.318 168.323 112.632 1.00 88.99  ? 1007 TYR A CE2 1 
ATOM   7611  C CZ  . TYR A  1 1007 ? 176.116 168.993 112.673 1.00 88.98  ? 1007 TYR A CZ  1 
ATOM   7612  O OH  . TYR A  1 1007 ? 176.060 170.319 112.310 1.00 93.93  ? 1007 TYR A OH  1 
ATOM   7613  N N   . HIS A  1 1008 ? 175.244 162.675 116.354 1.00 73.85  ? 1008 HIS A N   1 
ATOM   7614  C CA  . HIS A  1 1008 ? 175.255 161.319 116.890 1.00 71.65  ? 1008 HIS A CA  1 
ATOM   7615  C C   . HIS A  1 1008 ? 175.138 160.278 115.784 1.00 73.93  ? 1008 HIS A C   1 
ATOM   7616  O O   . HIS A  1 1008 ? 174.333 160.414 114.860 1.00 75.26  ? 1008 HIS A O   1 
ATOM   7617  C CB  . HIS A  1 1008 ? 174.114 161.143 117.890 1.00 70.30  ? 1008 HIS A CB  1 
ATOM   7618  C CG  . HIS A  1 1008 ? 173.987 159.751 118.424 1.00 74.28  ? 1008 HIS A CG  1 
ATOM   7619  N ND1 . HIS A  1 1008 ? 172.858 158.983 118.236 1.00 76.33  ? 1008 HIS A ND1 1 
ATOM   7620  C CD2 . HIS A  1 1008 ? 174.846 158.988 119.140 1.00 74.44  ? 1008 HIS A CD2 1 
ATOM   7621  C CE1 . HIS A  1 1008 ? 173.027 157.807 118.814 1.00 76.22  ? 1008 HIS A CE1 1 
ATOM   7622  N NE2 . HIS A  1 1008 ? 174.224 157.784 119.369 1.00 76.21  ? 1008 HIS A NE2 1 
ATOM   7623  N N   . LEU A  1 1009 ? 175.954 159.228 115.887 1.00 74.53  ? 1009 LEU A N   1 
ATOM   7624  C CA  . LEU A  1 1009 ? 175.906 158.104 114.962 1.00 72.02  ? 1009 LEU A CA  1 
ATOM   7625  C C   . LEU A  1 1009 ? 175.420 156.829 115.640 1.00 76.15  ? 1009 LEU A C   1 
ATOM   7626  O O   . LEU A  1 1009 ? 174.420 156.245 115.211 1.00 80.66  ? 1009 LEU A O   1 
ATOM   7627  C CB  . LEU A  1 1009 ? 177.289 157.880 114.335 1.00 70.52  ? 1009 LEU A CB  1 
ATOM   7628  C CG  . LEU A  1 1009 ? 177.778 158.950 113.359 1.00 72.18  ? 1009 LEU A CG  1 
ATOM   7629  C CD1 . LEU A  1 1009 ? 179.256 158.774 113.067 1.00 70.70  ? 1009 LEU A CD1 1 
ATOM   7630  C CD2 . LEU A  1 1009 ? 176.972 158.909 112.076 1.00 73.85  ? 1009 LEU A CD2 1 
ATOM   7631  N N   . MET A  1 1010 ? 176.095 156.387 116.699 1.00 73.57  ? 1010 MET A N   1 
ATOM   7632  C CA  . MET A  1 1010 ? 175.710 155.182 117.422 1.00 72.55  ? 1010 MET A CA  1 
ATOM   7633  C C   . MET A  1 1010 ? 176.341 155.226 118.807 1.00 74.43  ? 1010 MET A C   1 
ATOM   7634  O O   . MET A  1 1010 ? 177.259 156.006 119.067 1.00 79.04  ? 1010 MET A O   1 
ATOM   7635  C CB  . MET A  1 1010 ? 176.129 153.914 116.670 1.00 76.22  ? 1010 MET A CB  1 
ATOM   7636  C CG  . MET A  1 1010 ? 177.521 153.975 116.069 1.00 79.30  ? 1010 MET A CG  1 
ATOM   7637  S SD  . MET A  1 1010 ? 177.886 152.600 114.960 1.00 101.13 ? 1010 MET A SD  1 
ATOM   7638  C CE  . MET A  1 1010 ? 176.866 151.299 115.647 1.00 84.15  ? 1010 MET A CE  1 
ATOM   7639  N N   . SER A  1 1011 ? 175.836 154.371 119.695 1.00 72.90  ? 1011 SER A N   1 
ATOM   7640  C CA  . SER A  1 1011 ? 176.325 154.300 121.064 1.00 70.45  ? 1011 SER A CA  1 
ATOM   7641  C C   . SER A  1 1011 ? 176.461 152.843 121.482 1.00 73.51  ? 1011 SER A C   1 
ATOM   7642  O O   . SER A  1 1011 ? 175.770 151.961 120.969 1.00 78.30  ? 1011 SER A O   1 
ATOM   7643  C CB  . SER A  1 1011 ? 175.398 155.043 122.034 1.00 71.11  ? 1011 SER A CB  1 
ATOM   7644  O OG  . SER A  1 1011 ? 175.488 156.444 121.852 1.00 76.14  ? 1011 SER A OG  1 
ATOM   7645  N N   . PHE A  1 1012 ? 177.368 152.600 122.430 1.00 73.22  ? 1012 PHE A N   1 
ATOM   7646  C CA  . PHE A  1 1012 ? 177.608 151.267 122.964 1.00 71.66  ? 1012 PHE A CA  1 
ATOM   7647  C C   . PHE A  1 1012 ? 177.605 151.328 124.486 1.00 74.78  ? 1012 PHE A C   1 
ATOM   7648  O O   . PHE A  1 1012 ? 178.261 152.207 125.071 1.00 79.14  ? 1012 PHE A O   1 
ATOM   7649  C CB  . PHE A  1 1012 ? 178.941 150.697 122.467 1.00 72.24  ? 1012 PHE A CB  1 
ATOM   7650  C CG  . PHE A  1 1012 ? 179.067 150.659 120.976 1.00 75.19  ? 1012 PHE A CG  1 
ATOM   7651  C CD1 . PHE A  1 1012 ? 178.372 149.722 120.232 1.00 77.99  ? 1012 PHE A CD1 1 
ATOM   7652  C CD2 . PHE A  1 1012 ? 179.887 151.557 120.317 1.00 75.98  ? 1012 PHE A CD2 1 
ATOM   7653  C CE1 . PHE A  1 1012 ? 178.489 149.685 118.859 1.00 76.86  ? 1012 PHE A CE1 1 
ATOM   7654  C CE2 . PHE A  1 1012 ? 180.008 151.526 118.944 1.00 77.52  ? 1012 PHE A CE2 1 
ATOM   7655  C CZ  . PHE A  1 1012 ? 179.309 150.588 118.215 1.00 76.85  ? 1012 PHE A CZ  1 
ATOM   7656  N N   . PRO A  1 1013 ? 176.894 150.429 125.162 1.00 72.47  ? 1013 PRO A N   1 
ATOM   7657  C CA  . PRO A  1 1013 ? 176.927 150.398 126.625 1.00 70.50  ? 1013 PRO A CA  1 
ATOM   7658  C C   . PRO A  1 1013 ? 177.988 149.455 127.171 1.00 74.16  ? 1013 PRO A C   1 
ATOM   7659  O O   . PRO A  1 1013 ? 178.321 148.427 126.581 1.00 79.02  ? 1013 PRO A O   1 
ATOM   7660  C CB  . PRO A  1 1013 ? 175.520 149.900 126.980 1.00 68.21  ? 1013 PRO A CB  1 
ATOM   7661  C CG  . PRO A  1 1013 ? 175.158 149.003 125.842 1.00 70.65  ? 1013 PRO A CG  1 
ATOM   7662  C CD  . PRO A  1 1013 ? 175.895 149.495 124.614 1.00 69.16  ? 1013 PRO A CD  1 
ATOM   7663  N N   . GLN A  1 1014 ? 178.528 149.833 128.328 1.00 73.56  ? 1014 GLN A N   1 
ATOM   7664  C CA  . GLN A  1 1014 ? 179.495 149.014 129.045 1.00 75.30  ? 1014 GLN A CA  1 
ATOM   7665  C C   . GLN A  1 1014 ? 179.110 148.962 130.515 1.00 78.73  ? 1014 GLN A C   1 
ATOM   7666  O O   . GLN A  1 1014 ? 178.664 149.962 131.083 1.00 80.62  ? 1014 GLN A O   1 
ATOM   7667  C CB  . GLN A  1 1014 ? 180.924 149.552 128.893 1.00 75.14  ? 1014 GLN A CB  1 
ATOM   7668  C CG  . GLN A  1 1014 ? 181.468 149.501 127.474 1.00 75.61  ? 1014 GLN A CG  1 
ATOM   7669  C CD  . GLN A  1 1014 ? 181.765 148.088 127.014 1.00 81.05  ? 1014 GLN A CD  1 
ATOM   7670  O OE1 . GLN A  1 1014 ? 182.831 147.543 127.297 1.00 87.27  ? 1014 GLN A OE1 1 
ATOM   7671  N NE2 . GLN A  1 1014 ? 180.823 147.486 126.299 1.00 81.66  ? 1014 GLN A NE2 1 
ATOM   7672  N N   . ALA A  1 1015 ? 179.288 147.794 131.125 1.00 81.71  ? 1015 ALA A N   1 
ATOM   7673  C CA  . ALA A  1 1015 ? 178.884 147.592 132.507 1.00 77.96  ? 1015 ALA A CA  1 
ATOM   7674  C C   . ALA A  1 1015 ? 179.946 148.111 133.467 1.00 84.91  ? 1015 ALA A C   1 
ATOM   7675  O O   . ALA A  1 1015 ? 181.142 147.862 133.291 1.00 93.75  ? 1015 ALA A O   1 
ATOM   7676  C CB  . ALA A  1 1015 ? 178.616 146.112 132.774 1.00 80.07  ? 1015 ALA A CB  1 
ATOM   7677  N N   . ALA A  1 1016 ? 179.499 148.829 134.485 1.00 81.28  ? 1016 ALA A N   1 
ATOM   7678  C CA  . ALA A  1 1016 ? 180.339 149.395 135.526 1.00 82.15  ? 1016 ALA A CA  1 
ATOM   7679  C C   . ALA A  1 1016 ? 179.746 149.035 136.878 1.00 89.98  ? 1016 ALA A C   1 
ATOM   7680  O O   . ALA A  1 1016 ? 178.549 148.743 136.976 1.00 94.31  ? 1016 ALA A O   1 
ATOM   7681  C CB  . ALA A  1 1016 ? 180.442 150.921 135.382 1.00 77.62  ? 1016 ALA A CB  1 
ATOM   7682  N N   . PRO A  1 1017 ? 180.561 149.005 137.934 1.00 90.21  ? 1017 PRO A N   1 
ATOM   7683  C CA  . PRO A  1 1017 ? 180.014 148.759 139.279 1.00 85.65  ? 1017 PRO A CA  1 
ATOM   7684  C C   . PRO A  1 1017 ? 179.080 149.877 139.718 1.00 86.11  ? 1017 PRO A C   1 
ATOM   7685  O O   . PRO A  1 1017 ? 179.476 151.042 139.801 1.00 88.94  ? 1017 PRO A O   1 
ATOM   7686  C CB  . PRO A  1 1017 ? 181.265 148.684 140.164 1.00 84.72  ? 1017 PRO A CB  1 
ATOM   7687  C CG  . PRO A  1 1017 ? 182.380 149.239 139.336 1.00 90.63  ? 1017 PRO A CG  1 
ATOM   7688  C CD  . PRO A  1 1017 ? 182.030 148.920 137.927 1.00 91.93  ? 1017 PRO A CD  1 
ATOM   7689  N N   . HIS A  1 1018 ? 177.826 149.498 139.997 1.00 83.38  ? 1018 HIS A N   1 
ATOM   7690  C CA  . HIS A  1 1018 ? 176.759 150.410 140.429 1.00 83.46  ? 1018 HIS A CA  1 
ATOM   7691  C C   . HIS A  1 1018 ? 176.522 151.533 139.421 1.00 83.55  ? 1018 HIS A C   1 
ATOM   7692  O O   . HIS A  1 1018 ? 176.283 152.682 139.793 1.00 86.67  ? 1018 HIS A O   1 
ATOM   7693  C CB  . HIS A  1 1018 ? 177.042 150.985 141.821 1.00 84.50  ? 1018 HIS A CB  1 
ATOM   7694  C CG  . HIS A  1 1018 ? 176.904 149.987 142.927 1.00 91.47  ? 1018 HIS A CG  1 
ATOM   7695  N ND1 . HIS A  1 1018 ? 175.801 149.173 143.062 1.00 93.41  ? 1018 HIS A ND1 1 
ATOM   7696  C CD2 . HIS A  1 1018 ? 177.728 149.678 143.955 1.00 93.04  ? 1018 HIS A CD2 1 
ATOM   7697  C CE1 . HIS A  1 1018 ? 175.954 148.401 144.123 1.00 93.35  ? 1018 HIS A CE1 1 
ATOM   7698  N NE2 . HIS A  1 1018 ? 177.115 148.688 144.683 1.00 98.08  ? 1018 HIS A NE2 1 
ATOM   7699  N N   . GLY A  1 1019 ? 176.584 151.203 138.137 1.00 76.86  ? 1019 GLY A N   1 
ATOM   7700  C CA  . GLY A  1 1019 ? 176.380 152.215 137.120 1.00 74.05  ? 1019 GLY A CA  1 
ATOM   7701  C C   . GLY A  1 1019 ? 176.536 151.642 135.730 1.00 74.87  ? 1019 GLY A C   1 
ATOM   7702  O O   . GLY A  1 1019 ? 176.619 150.427 135.541 1.00 78.87  ? 1019 GLY A O   1 
ATOM   7703  N N   . VAL A  1 1020 ? 176.570 152.547 134.752 1.00 73.82  ? 1020 VAL A N   1 
ATOM   7704  C CA  . VAL A  1 1020 ? 176.710 152.181 133.348 1.00 69.83  ? 1020 VAL A CA  1 
ATOM   7705  C C   . VAL A  1 1020 ? 177.550 153.252 132.663 1.00 71.46  ? 1020 VAL A C   1 
ATOM   7706  O O   . VAL A  1 1020 ? 177.562 154.415 133.076 1.00 75.24  ? 1020 VAL A O   1 
ATOM   7707  C CB  . VAL A  1 1020 ? 175.322 151.993 132.678 1.00 67.52  ? 1020 VAL A CB  1 
ATOM   7708  C CG1 . VAL A  1 1020 ? 174.604 153.322 132.490 1.00 68.62  ? 1020 VAL A CG1 1 
ATOM   7709  C CG2 . VAL A  1 1020 ? 175.436 151.233 131.362 1.00 69.23  ? 1020 VAL A CG2 1 
ATOM   7710  N N   . VAL A  1 1021 ? 178.298 152.843 131.641 1.00 73.10  ? 1021 VAL A N   1 
ATOM   7711  C CA  . VAL A  1 1021 ? 179.160 153.736 130.875 1.00 73.16  ? 1021 VAL A CA  1 
ATOM   7712  C C   . VAL A  1 1021 ? 178.757 153.653 129.409 1.00 73.85  ? 1021 VAL A C   1 
ATOM   7713  O O   . VAL A  1 1021 ? 178.674 152.557 128.845 1.00 75.83  ? 1021 VAL A O   1 
ATOM   7714  C CB  . VAL A  1 1021 ? 180.648 153.380 131.054 1.00 71.27  ? 1021 VAL A CB  1 
ATOM   7715  C CG1 . VAL A  1 1021 ? 181.520 154.266 130.183 1.00 70.44  ? 1021 VAL A CG1 1 
ATOM   7716  C CG2 . VAL A  1 1021 ? 181.055 153.505 132.512 1.00 73.20  ? 1021 VAL A CG2 1 
ATOM   7717  N N   . PHE A  1 1022 ? 178.507 154.808 128.798 1.00 72.95  ? 1022 PHE A N   1 
ATOM   7718  C CA  . PHE A  1 1022 ? 178.150 154.894 127.389 1.00 70.79  ? 1022 PHE A CA  1 
ATOM   7719  C C   . PHE A  1 1022 ? 179.334 155.405 126.580 1.00 74.88  ? 1022 PHE A C   1 
ATOM   7720  O O   . PHE A  1 1022 ? 180.029 156.334 126.998 1.00 82.36  ? 1022 PHE A O   1 
ATOM   7721  C CB  . PHE A  1 1022 ? 176.955 155.825 127.178 1.00 68.43  ? 1022 PHE A CB  1 
ATOM   7722  C CG  . PHE A  1 1022 ? 175.662 155.292 127.718 1.00 70.30  ? 1022 PHE A CG  1 
ATOM   7723  C CD1 . PHE A  1 1022 ? 174.978 154.291 127.052 1.00 70.69  ? 1022 PHE A CD1 1 
ATOM   7724  C CD2 . PHE A  1 1022 ? 175.124 155.803 128.886 1.00 70.65  ? 1022 PHE A CD2 1 
ATOM   7725  C CE1 . PHE A  1 1022 ? 173.785 153.802 127.545 1.00 69.42  ? 1022 PHE A CE1 1 
ATOM   7726  C CE2 . PHE A  1 1022 ? 173.932 155.320 129.384 1.00 69.46  ? 1022 PHE A CE2 1 
ATOM   7727  C CZ  . PHE A  1 1022 ? 173.261 154.318 128.713 1.00 68.91  ? 1022 PHE A CZ  1 
ATOM   7728  N N   . LEU A  1 1023 ? 179.558 154.794 125.421 1.00 69.71  ? 1023 LEU A N   1 
ATOM   7729  C CA  . LEU A  1 1023 ? 180.542 155.262 124.454 1.00 68.58  ? 1023 LEU A CA  1 
ATOM   7730  C C   . LEU A  1 1023 ? 179.799 155.821 123.249 1.00 73.95  ? 1023 LEU A C   1 
ATOM   7731  O O   . LEU A  1 1023 ? 179.210 155.061 122.475 1.00 77.60  ? 1023 LEU A O   1 
ATOM   7732  C CB  . LEU A  1 1023 ? 181.484 154.136 124.030 1.00 69.93  ? 1023 LEU A CB  1 
ATOM   7733  C CG  . LEU A  1 1023 ? 182.022 153.216 125.126 1.00 72.24  ? 1023 LEU A CG  1 
ATOM   7734  C CD1 . LEU A  1 1023 ? 182.838 152.090 124.518 1.00 71.28  ? 1023 LEU A CD1 1 
ATOM   7735  C CD2 . LEU A  1 1023 ? 182.858 154.002 126.118 1.00 74.65  ? 1023 LEU A CD2 1 
ATOM   7736  N N   . HIS A  1 1024 ? 179.837 157.140 123.085 1.00 72.98  ? 1024 HIS A N   1 
ATOM   7737  C CA  . HIS A  1 1024 ? 179.087 157.821 122.039 1.00 68.69  ? 1024 HIS A CA  1 
ATOM   7738  C C   . HIS A  1 1024 ? 179.991 158.099 120.846 1.00 73.49  ? 1024 HIS A C   1 
ATOM   7739  O O   . HIS A  1 1024 ? 181.034 158.743 120.990 1.00 80.49  ? 1024 HIS A O   1 
ATOM   7740  C CB  . HIS A  1 1024 ? 178.492 159.129 122.560 1.00 70.85  ? 1024 HIS A CB  1 
ATOM   7741  C CG  . HIS A  1 1024 ? 177.541 158.952 123.702 1.00 73.96  ? 1024 HIS A CG  1 
ATOM   7742  N ND1 . HIS A  1 1024 ? 176.404 158.179 123.612 1.00 75.16  ? 1024 HIS A ND1 1 
ATOM   7743  C CD2 . HIS A  1 1024 ? 177.553 159.458 124.957 1.00 75.52  ? 1024 HIS A CD2 1 
ATOM   7744  C CE1 . HIS A  1 1024 ? 175.760 158.211 124.764 1.00 73.61  ? 1024 HIS A CE1 1 
ATOM   7745  N NE2 . HIS A  1 1024 ? 176.436 158.980 125.597 1.00 73.77  ? 1024 HIS A NE2 1 
ATOM   7746  N N   . VAL A  1 1025 ? 179.580 157.628 119.673 1.00 72.05  ? 1025 VAL A N   1 
ATOM   7747  C CA  . VAL A  1 1025 ? 180.312 157.841 118.430 1.00 74.33  ? 1025 VAL A CA  1 
ATOM   7748  C C   . VAL A  1 1025 ? 179.638 158.982 117.682 1.00 78.08  ? 1025 VAL A C   1 
ATOM   7749  O O   . VAL A  1 1025 ? 178.437 158.921 117.394 1.00 79.63  ? 1025 VAL A O   1 
ATOM   7750  C CB  . VAL A  1 1025 ? 180.352 156.565 117.576 1.00 69.41  ? 1025 VAL A CB  1 
ATOM   7751  C CG1 . VAL A  1 1025 ? 181.121 156.809 116.293 1.00 70.97  ? 1025 VAL A CG1 1 
ATOM   7752  C CG2 . VAL A  1 1025 ? 180.967 155.422 118.361 1.00 72.13  ? 1025 VAL A CG2 1 
ATOM   7753  N N   . THR A  1 1026 ? 180.404 160.022 117.360 1.00 77.54  ? 1026 THR A N   1 
ATOM   7754  C CA  . THR A  1 1026 ? 179.847 161.245 116.807 1.00 77.03  ? 1026 THR A CA  1 
ATOM   7755  C C   . THR A  1 1026 ? 180.633 161.691 115.582 1.00 80.13  ? 1026 THR A C   1 
ATOM   7756  O O   . THR A  1 1026 ? 181.733 161.207 115.306 1.00 83.61  ? 1026 THR A O   1 
ATOM   7757  C CB  . THR A  1 1026 ? 179.826 162.375 117.845 1.00 81.95  ? 1026 THR A CB  1 
ATOM   7758  O OG1 . THR A  1 1026 ? 181.037 162.347 118.609 1.00 87.54  ? 1026 THR A OG1 1 
ATOM   7759  C CG2 . THR A  1 1026 ? 178.639 162.217 118.780 1.00 79.73  ? 1026 THR A CG2 1 
ATOM   7760  N N   . TYR A  1 1027 ? 180.040 162.630 114.850 1.00 79.78  ? 1027 TYR A N   1 
ATOM   7761  C CA  . TYR A  1 1027 ? 180.611 163.185 113.629 1.00 75.47  ? 1027 TYR A CA  1 
ATOM   7762  C C   . TYR A  1 1027 ? 180.981 164.640 113.887 1.00 81.38  ? 1027 TYR A C   1 
ATOM   7763  O O   . TYR A  1 1027 ? 180.123 165.442 114.268 1.00 86.08  ? 1027 TYR A O   1 
ATOM   7764  C CB  . TYR A  1 1027 ? 179.607 163.060 112.481 1.00 75.30  ? 1027 TYR A CB  1 
ATOM   7765  C CG  . TYR A  1 1027 ? 180.030 163.654 111.154 1.00 77.65  ? 1027 TYR A CG  1 
ATOM   7766  C CD1 . TYR A  1 1027 ? 179.738 164.975 110.831 1.00 79.26  ? 1027 TYR A CD1 1 
ATOM   7767  C CD2 . TYR A  1 1027 ? 180.692 162.883 110.210 1.00 78.80  ? 1027 TYR A CD2 1 
ATOM   7768  C CE1 . TYR A  1 1027 ? 180.114 165.513 109.619 1.00 79.89  ? 1027 TYR A CE1 1 
ATOM   7769  C CE2 . TYR A  1 1027 ? 181.068 163.413 108.993 1.00 77.96  ? 1027 TYR A CE2 1 
ATOM   7770  C CZ  . TYR A  1 1027 ? 180.777 164.728 108.704 1.00 79.12  ? 1027 TYR A CZ  1 
ATOM   7771  O OH  . TYR A  1 1027 ? 181.152 165.261 107.494 1.00 84.77  ? 1027 TYR A OH  1 
ATOM   7772  N N   . VAL A  1 1028 ? 182.250 164.981 113.679 1.00 81.58  ? 1028 VAL A N   1 
ATOM   7773  C CA  . VAL A  1 1028 ? 182.738 166.331 113.953 1.00 81.03  ? 1028 VAL A CA  1 
ATOM   7774  C C   . VAL A  1 1028 ? 183.356 166.934 112.697 1.00 86.65  ? 1028 VAL A C   1 
ATOM   7775  O O   . VAL A  1 1028 ? 184.367 166.419 112.199 1.00 91.74  ? 1028 VAL A O   1 
ATOM   7776  C CB  . VAL A  1 1028 ? 183.753 166.333 115.107 1.00 79.78  ? 1028 VAL A CB  1 
ATOM   7777  C CG1 . VAL A  1 1028 ? 184.338 167.722 115.290 1.00 84.79  ? 1028 VAL A CG1 1 
ATOM   7778  C CG2 . VAL A  1 1028 ? 183.104 165.857 116.396 1.00 81.28  ? 1028 VAL A CG2 1 
ATOM   7779  N N   . PRO A  1 1029 ? 182.795 168.013 112.153 1.00 84.92  ? 1029 PRO A N   1 
ATOM   7780  C CA  . PRO A  1 1029 ? 183.447 168.693 111.027 1.00 87.72  ? 1029 PRO A CA  1 
ATOM   7781  C C   . PRO A  1 1029 ? 184.662 169.480 111.498 1.00 92.04  ? 1029 PRO A C   1 
ATOM   7782  O O   . PRO A  1 1029 ? 184.645 170.100 112.563 1.00 95.24  ? 1029 PRO A O   1 
ATOM   7783  C CB  . PRO A  1 1029 ? 182.352 169.621 110.487 1.00 83.23  ? 1029 PRO A CB  1 
ATOM   7784  C CG  . PRO A  1 1029 ? 181.081 169.212 111.189 1.00 80.14  ? 1029 PRO A CG  1 
ATOM   7785  C CD  . PRO A  1 1029 ? 181.501 168.624 112.488 1.00 79.64  ? 1029 PRO A CD  1 
ATOM   7786  N N   . SER A  1 1030 ? 185.724 169.456 110.689 1.00 90.94  ? 1030 SER A N   1 
ATOM   7787  C CA  . SER A  1 1030 ? 187.025 169.943 111.140 1.00 97.94  ? 1030 SER A CA  1 
ATOM   7788  C C   . SER A  1 1030 ? 187.511 171.176 110.388 1.00 101.00 ? 1030 SER A C   1 
ATOM   7789  O O   . SER A  1 1030 ? 187.819 172.189 111.025 1.00 107.16 ? 1030 SER A O   1 
ATOM   7790  C CB  . SER A  1 1030 ? 188.058 168.814 111.037 1.00 99.99  ? 1030 SER A CB  1 
ATOM   7791  O OG  . SER A  1 1030 ? 188.352 168.516 109.684 1.00 105.68 ? 1030 SER A OG  1 
ATOM   7792  N N   . HIS A  1 1031 ? 187.603 171.133 109.060 1.00 96.52  ? 1031 HIS A N   1 
ATOM   7793  C CA  . HIS A  1 1031 ? 188.346 172.135 108.293 1.00 97.47  ? 1031 HIS A CA  1 
ATOM   7794  C C   . HIS A  1 1031 ? 187.393 172.968 107.441 1.00 99.60  ? 1031 HIS A C   1 
ATOM   7795  O O   . HIS A  1 1031 ? 187.002 172.551 106.348 1.00 102.25 ? 1031 HIS A O   1 
ATOM   7796  C CB  . HIS A  1 1031 ? 189.400 171.461 107.421 1.00 98.96  ? 1031 HIS A CB  1 
ATOM   7797  C CG  . HIS A  1 1031 ? 190.515 170.838 108.198 1.00 105.09 ? 1031 HIS A CG  1 
ATOM   7798  N ND1 . HIS A  1 1031 ? 190.603 169.480 108.414 1.00 109.72 ? 1031 HIS A ND1 1 
ATOM   7799  C CD2 . HIS A  1 1031 ? 191.591 171.386 108.810 1.00 105.99 ? 1031 HIS A CD2 1 
ATOM   7800  C CE1 . HIS A  1 1031 ? 191.684 169.218 109.126 1.00 109.31 ? 1031 HIS A CE1 1 
ATOM   7801  N NE2 . HIS A  1 1031 ? 192.301 170.358 109.380 1.00 108.19 ? 1031 HIS A NE2 1 
ATOM   7802  N N   . GLU A  1 1032 ? 187.058 174.162 107.922 1.00 97.46  ? 1032 GLU A N   1 
ATOM   7803  C CA  . GLU A  1 1032 ? 186.158 175.048 107.201 1.00 96.78  ? 1032 GLU A CA  1 
ATOM   7804  C C   . GLU A  1 1032 ? 186.930 175.945 106.234 1.00 98.14  ? 1032 GLU A C   1 
ATOM   7805  O O   . GLU A  1 1032 ? 188.143 176.138 106.353 1.00 100.97 ? 1032 GLU A O   1 
ATOM   7806  C CB  . GLU A  1 1032 ? 185.353 175.903 108.178 1.00 99.37  ? 1032 GLU A CB  1 
ATOM   7807  C CG  . GLU A  1 1032 ? 186.201 176.793 109.066 1.00 105.45 ? 1032 GLU A CG  1 
ATOM   7808  C CD  . GLU A  1 1032 ? 186.471 176.173 110.422 1.00 112.84 ? 1032 GLU A CD  1 
ATOM   7809  O OE1 . GLU A  1 1032 ? 186.320 174.940 110.554 1.00 112.10 ? 1032 GLU A OE1 1 
ATOM   7810  O OE2 . GLU A  1 1032 ? 186.835 176.917 111.356 1.00 115.36 ? 1032 GLU A OE2 1 
ATOM   7811  N N   . LYS A  1 1033 ? 186.201 176.498 105.266 1.00 95.03  ? 1033 LYS A N   1 
ATOM   7812  C CA  . LYS A  1 1033 ? 186.774 177.372 104.252 1.00 93.84  ? 1033 LYS A CA  1 
ATOM   7813  C C   . LYS A  1 1033 ? 185.766 178.455 103.892 1.00 95.50  ? 1033 LYS A C   1 
ATOM   7814  O O   . LYS A  1 1033 ? 184.556 178.267 104.033 1.00 96.80  ? 1033 LYS A O   1 
ATOM   7815  C CB  . LYS A  1 1033 ? 187.175 176.583 102.998 1.00 94.45  ? 1033 LYS A CB  1 
ATOM   7816  C CG  . LYS A  1 1033 ? 188.316 177.198 102.207 1.00 100.87 ? 1033 LYS A CG  1 
ATOM   7817  C CD  . LYS A  1 1033 ? 188.487 176.508 100.864 1.00 103.75 ? 1033 LYS A CD  1 
ATOM   7818  C CE  . LYS A  1 1033 ? 189.221 177.399 99.875  1.00 109.72 ? 1033 LYS A CE  1 
ATOM   7819  N NZ  . LYS A  1 1033 ? 189.238 176.816 98.505  1.00 115.14 ? 1033 LYS A NZ  1 
ATOM   7820  N N   . ASN A  1 1034 ? 186.276 179.589 103.418 1.00 95.24  ? 1034 ASN A N   1 
ATOM   7821  C CA  . ASN A  1 1034 ? 185.444 180.729 103.058 1.00 93.52  ? 1034 ASN A CA  1 
ATOM   7822  C C   . ASN A  1 1034 ? 184.892 180.575 101.647 1.00 95.96  ? 1034 ASN A C   1 
ATOM   7823  O O   . ASN A  1 1034 ? 185.592 180.119 100.739 1.00 100.17 ? 1034 ASN A O   1 
ATOM   7824  C CB  . ASN A  1 1034 ? 186.241 182.030 103.154 1.00 103.74 ? 1034 ASN A CB  1 
ATOM   7825  C CG  . ASN A  1 1034 ? 186.164 182.667 104.526 1.00 115.05 ? 1034 ASN A CG  1 
ATOM   7826  O OD1 . ASN A  1 1034 ? 185.150 182.568 105.214 1.00 115.65 ? 1034 ASN A OD1 1 
ATOM   7827  N ND2 . ASN A  1 1034 ? 187.241 183.335 104.926 1.00 125.34 ? 1034 ASN A ND2 1 
ATOM   7828  N N   . PHE A  1 1035 ? 183.632 180.968 101.468 1.00 92.81  ? 1035 PHE A N   1 
ATOM   7829  C CA  . PHE A  1 1035 ? 182.992 180.945 100.160 1.00 89.89  ? 1035 PHE A CA  1 
ATOM   7830  C C   . PHE A  1 1035 ? 182.031 182.119 100.050 1.00 92.02  ? 1035 PHE A C   1 
ATOM   7831  O O   . PHE A  1 1035 ? 181.610 182.700 101.053 1.00 93.91  ? 1035 PHE A O   1 
ATOM   7832  C CB  . PHE A  1 1035 ? 182.242 179.631 99.908  1.00 89.28  ? 1035 PHE A CB  1 
ATOM   7833  C CG  . PHE A  1 1035 ? 183.136 178.433 99.792  1.00 90.97  ? 1035 PHE A CG  1 
ATOM   7834  C CD1 . PHE A  1 1035 ? 183.834 178.187 98.623  1.00 92.42  ? 1035 PHE A CD1 1 
ATOM   7835  C CD2 . PHE A  1 1035 ? 183.279 177.553 100.851 1.00 90.82  ? 1035 PHE A CD2 1 
ATOM   7836  C CE1 . PHE A  1 1035 ? 184.658 177.085 98.511  1.00 93.70  ? 1035 PHE A CE1 1 
ATOM   7837  C CE2 . PHE A  1 1035 ? 184.101 176.450 100.747 1.00 89.39  ? 1035 PHE A CE2 1 
ATOM   7838  C CZ  . PHE A  1 1035 ? 184.792 176.216 99.576  1.00 92.02  ? 1035 PHE A CZ  1 
ATOM   7839  N N   . THR A  1 1036 ? 181.690 182.461 98.812  1.00 93.30  ? 1036 THR A N   1 
ATOM   7840  C CA  . THR A  1 1036 ? 180.704 183.492 98.520  1.00 94.17  ? 1036 THR A CA  1 
ATOM   7841  C C   . THR A  1 1036 ? 179.400 182.819 98.113  1.00 93.82  ? 1036 THR A C   1 
ATOM   7842  O O   . THR A  1 1036 ? 179.388 181.977 97.210  1.00 98.08  ? 1036 THR A O   1 
ATOM   7843  C CB  . THR A  1 1036 ? 181.197 184.419 97.407  1.00 96.06  ? 1036 THR A CB  1 
ATOM   7844  O OG1 . THR A  1 1036 ? 182.325 185.167 97.875  1.00 101.30 ? 1036 THR A OG1 1 
ATOM   7845  C CG2 . THR A  1 1036 ? 180.103 185.387 96.987  1.00 94.61  ? 1036 THR A CG2 1 
ATOM   7846  N N   . THR A  1 1037 ? 178.310 183.188 98.778  1.00 92.50  ? 1037 THR A N   1 
ATOM   7847  C CA  . THR A  1 1037 ? 177.032 182.517 98.609  1.00 91.44  ? 1037 THR A CA  1 
ATOM   7848  C C   . THR A  1 1037 ? 175.963 183.501 98.151  1.00 94.23  ? 1037 THR A C   1 
ATOM   7849  O O   . THR A  1 1037 ? 176.102 184.720 98.277  1.00 99.59  ? 1037 THR A O   1 
ATOM   7850  C CB  . THR A  1 1037 ? 176.597 181.831 99.911  1.00 91.55  ? 1037 THR A CB  1 
ATOM   7851  O OG1 . THR A  1 1037 ? 175.426 181.042 99.670  1.00 96.57  ? 1037 THR A OG1 1 
ATOM   7852  C CG2 . THR A  1 1037 ? 176.305 182.860 100.990 1.00 92.59  ? 1037 THR A CG2 1 
ATOM   7853  N N   . ALA A  1 1038 ? 174.887 182.944 97.600  1.00 92.47  ? 1038 ALA A N   1 
ATOM   7854  C CA  . ALA A  1 1038 ? 173.730 183.706 97.157  1.00 90.14  ? 1038 ALA A CA  1 
ATOM   7855  C C   . ALA A  1 1038 ? 172.481 182.935 97.546  1.00 93.95  ? 1038 ALA A C   1 
ATOM   7856  O O   . ALA A  1 1038 ? 172.496 181.699 97.540  1.00 96.79  ? 1038 ALA A O   1 
ATOM   7857  C CB  . ALA A  1 1038 ? 173.757 183.948 95.641  1.00 91.83  ? 1038 ALA A CB  1 
ATOM   7858  N N   . PRO A  1 1039 ? 171.391 183.626 97.893  1.00 93.73  ? 1039 PRO A N   1 
ATOM   7859  C CA  . PRO A  1 1039 ? 170.182 182.892 98.300  1.00 93.34  ? 1039 PRO A CA  1 
ATOM   7860  C C   . PRO A  1 1039 ? 169.455 182.235 97.143  1.00 95.82  ? 1039 PRO A C   1 
ATOM   7861  O O   . PRO A  1 1039 ? 168.836 181.181 97.331  1.00 98.50  ? 1039 PRO A O   1 
ATOM   7862  C CB  . PRO A  1 1039 ? 169.328 183.975 98.971  1.00 88.55  ? 1039 PRO A CB  1 
ATOM   7863  C CG  . PRO A  1 1039 ? 169.782 185.243 98.355  1.00 91.32  ? 1039 PRO A CG  1 
ATOM   7864  C CD  . PRO A  1 1039 ? 171.249 185.077 98.093  1.00 92.04  ? 1039 PRO A CD  1 
ATOM   7865  N N   . ALA A  1 1040 ? 169.510 182.820 95.948  1.00 93.87  ? 1040 ALA A N   1 
ATOM   7866  C CA  . ALA A  1 1040 ? 168.793 182.269 94.809  1.00 90.67  ? 1040 ALA A CA  1 
ATOM   7867  C C   . ALA A  1 1040 ? 169.477 182.691 93.518  1.00 98.29  ? 1040 ALA A C   1 
ATOM   7868  O O   . ALA A  1 1040 ? 170.263 183.640 93.485  1.00 104.28 ? 1040 ALA A O   1 
ATOM   7869  C CB  . ALA A  1 1040 ? 167.325 182.710 94.801  1.00 90.82  ? 1040 ALA A CB  1 
ATOM   7870  N N   . ILE A  1 1041 ? 169.160 181.964 92.450  1.00 98.57  ? 1041 ILE A N   1 
ATOM   7871  C CA  . ILE A  1 1041 ? 169.677 182.221 91.112  1.00 98.92  ? 1041 ILE A CA  1 
ATOM   7872  C C   . ILE A  1 1041 ? 168.485 182.301 90.170  1.00 104.02 ? 1041 ILE A C   1 
ATOM   7873  O O   . ILE A  1 1041 ? 167.622 181.418 90.189  1.00 107.66 ? 1041 ILE A O   1 
ATOM   7874  C CB  . ILE A  1 1041 ? 170.659 181.118 90.667  1.00 95.38  ? 1041 ILE A CB  1 
ATOM   7875  C CG1 . ILE A  1 1041 ? 172.043 181.363 91.262  1.00 99.38  ? 1041 ILE A CG1 1 
ATOM   7876  C CG2 . ILE A  1 1041 ? 170.751 181.027 89.151  1.00 100.98 ? 1041 ILE A CG2 1 
ATOM   7877  C CD1 . ILE A  1 1041 ? 172.939 180.151 91.232  1.00 99.05  ? 1041 ILE A CD1 1 
ATOM   7878  N N   . CYS A  1 1042 ? 168.417 183.357 89.364  1.00 105.54 ? 1042 CYS A N   1 
ATOM   7879  C CA  . CYS A  1 1042 ? 167.343 183.490 88.391  1.00 113.96 ? 1042 CYS A CA  1 
ATOM   7880  C C   . CYS A  1 1042 ? 167.927 183.535 86.985  1.00 116.70 ? 1042 CYS A C   1 
ATOM   7881  O O   . CYS A  1 1042 ? 168.957 184.174 86.746  1.00 116.02 ? 1042 CYS A O   1 
ATOM   7882  C CB  . CYS A  1 1042 ? 166.465 184.718 88.688  1.00 121.62 ? 1042 CYS A CB  1 
ATOM   7883  S SG  . CYS A  1 1042 ? 166.762 186.246 87.782  1.00 133.76 ? 1042 CYS A SG  1 
ATOM   7884  N N   . HIS A  1 1043 ? 167.271 182.827 86.066  1.00 116.99 ? 1043 HIS A N   1 
ATOM   7885  C CA  . HIS A  1 1043 ? 167.825 182.519 84.753  1.00 119.11 ? 1043 HIS A CA  1 
ATOM   7886  C C   . HIS A  1 1043 ? 167.086 183.205 83.616  1.00 124.49 ? 1043 HIS A C   1 
ATOM   7887  O O   . HIS A  1 1043 ? 167.703 183.940 82.836  1.00 125.82 ? 1043 HIS A O   1 
ATOM   7888  C CB  . HIS A  1 1043 ? 167.806 180.995 84.543  1.00 116.41 ? 1043 HIS A CB  1 
ATOM   7889  C CG  . HIS A  1 1043 ? 168.573 180.534 83.344  1.00 119.31 ? 1043 HIS A CG  1 
ATOM   7890  N ND1 . HIS A  1 1043 ? 169.510 181.320 82.708  1.00 121.97 ? 1043 HIS A ND1 1 
ATOM   7891  C CD2 . HIS A  1 1043 ? 168.540 179.363 82.664  1.00 116.27 ? 1043 HIS A CD2 1 
ATOM   7892  C CE1 . HIS A  1 1043 ? 170.021 180.653 81.689  1.00 121.14 ? 1043 HIS A CE1 1 
ATOM   7893  N NE2 . HIS A  1 1043 ? 169.450 179.464 81.640  1.00 119.09 ? 1043 HIS A NE2 1 
ATOM   7894  N N   . GLU A  1 1044 ? 165.780 182.986 83.494  1.00 124.61 ? 1044 GLU A N   1 
ATOM   7895  C CA  . GLU A  1 1044 ? 164.964 183.554 82.424  1.00 124.93 ? 1044 GLU A CA  1 
ATOM   7896  C C   . GLU A  1 1044 ? 163.791 184.318 83.015  1.00 126.06 ? 1044 GLU A C   1 
ATOM   7897  O O   . GLU A  1 1044 ? 162.641 184.173 82.597  1.00 127.19 ? 1044 GLU A O   1 
ATOM   7898  C CB  . GLU A  1 1044 ? 164.464 182.472 81.469  1.00 125.68 ? 1044 GLU A CB  1 
ATOM   7899  C CG  . GLU A  1 1044 ? 165.509 181.445 81.064  1.00 126.00 ? 1044 GLU A CG  1 
ATOM   7900  C CD  . GLU A  1 1044 ? 166.336 181.889 79.874  1.00 129.91 ? 1044 GLU A CD  1 
ATOM   7901  O OE1 . GLU A  1 1044 ? 166.058 182.974 79.324  1.00 134.41 ? 1044 GLU A OE1 1 
ATOM   7902  O OE2 . GLU A  1 1044 ? 167.266 181.150 79.488  1.00 131.12 ? 1044 GLU A OE2 1 
ATOM   7903  N N   . GLY A  1 1045 ? 164.076 185.151 84.012  1.00 125.85 ? 1045 GLY A N   1 
ATOM   7904  C CA  . GLY A  1 1045 ? 163.037 185.834 84.746  1.00 125.67 ? 1045 GLY A CA  1 
ATOM   7905  C C   . GLY A  1 1045 ? 162.388 185.012 85.835  1.00 124.69 ? 1045 GLY A C   1 
ATOM   7906  O O   . GLY A  1 1045 ? 161.440 185.493 86.468  1.00 125.29 ? 1045 GLY A O   1 
ATOM   7907  N N   . LYS A  1 1046 ? 162.863 183.793 86.075  1.00 121.91 ? 1046 LYS A N   1 
ATOM   7908  C CA  . LYS A  1 1046 ? 162.295 182.900 87.074  1.00 119.30 ? 1046 LYS A CA  1 
ATOM   7909  C C   . LYS A  1 1046 ? 163.375 182.498 88.066  1.00 116.77 ? 1046 LYS A C   1 
ATOM   7910  O O   . LYS A  1 1046 ? 164.467 182.085 87.664  1.00 117.52 ? 1046 LYS A O   1 
ATOM   7911  C CB  . LYS A  1 1046 ? 161.694 181.656 86.418  1.00 119.09 ? 1046 LYS A CB  1 
ATOM   7912  C CG  . LYS A  1 1046 ? 160.622 181.952 85.373  1.00 123.01 ? 1046 LYS A CG  1 
ATOM   7913  C CD  . LYS A  1 1046 ? 159.990 180.684 84.786  1.00 127.69 ? 1046 LYS A CD  1 
ATOM   7914  C CE  . LYS A  1 1046 ? 160.983 179.644 84.244  1.00 127.63 ? 1046 LYS A CE  1 
ATOM   7915  N NZ  . LYS A  1 1046 ? 162.236 180.173 83.619  1.00 123.49 ? 1046 LYS A NZ  1 
ATOM   7916  N N   . ALA A  1 1047 ? 163.062 182.601 89.354  1.00 112.57 ? 1047 ALA A N   1 
ATOM   7917  C CA  . ALA A  1 1047 ? 164.026 182.303 90.402  1.00 106.77 ? 1047 ALA A CA  1 
ATOM   7918  C C   . ALA A  1 1047 ? 164.136 180.801 90.640  1.00 105.10 ? 1047 ALA A C   1 
ATOM   7919  O O   . ALA A  1 1047 ? 163.158 180.058 90.531  1.00 107.53 ? 1047 ALA A O   1 
ATOM   7920  C CB  . ALA A  1 1047 ? 163.635 183.004 91.702  1.00 106.81 ? 1047 ALA A CB  1 
ATOM   7921  N N   . TYR A  1 1048 ? 165.346 180.362 90.977  1.00 100.98 ? 1048 TYR A N   1 
ATOM   7922  C CA  . TYR A  1 1048 ? 165.629 178.969 91.292  1.00 98.34  ? 1048 TYR A CA  1 
ATOM   7923  C C   . TYR A  1 1048 ? 166.184 178.880 92.705  1.00 98.98  ? 1048 TYR A C   1 
ATOM   7924  O O   . TYR A  1 1048 ? 166.989 179.720 93.119  1.00 100.84 ? 1048 TYR A O   1 
ATOM   7925  C CB  . TYR A  1 1048 ? 166.633 178.359 90.305  1.00 98.55  ? 1048 TYR A CB  1 
ATOM   7926  C CG  . TYR A  1 1048 ? 166.085 178.096 88.920  1.00 100.50 ? 1048 TYR A CG  1 
ATOM   7927  C CD1 . TYR A  1 1048 ? 165.843 179.140 88.036  1.00 102.22 ? 1048 TYR A CD1 1 
ATOM   7928  C CD2 . TYR A  1 1048 ? 165.827 176.802 88.489  1.00 104.06 ? 1048 TYR A CD2 1 
ATOM   7929  C CE1 . TYR A  1 1048 ? 165.347 178.904 86.769  1.00 106.08 ? 1048 TYR A CE1 1 
ATOM   7930  C CE2 . TYR A  1 1048 ? 165.335 176.556 87.222  1.00 105.73 ? 1048 TYR A CE2 1 
ATOM   7931  C CZ  . TYR A  1 1048 ? 165.096 177.611 86.368  1.00 107.43 ? 1048 TYR A CZ  1 
ATOM   7932  O OH  . TYR A  1 1048 ? 164.604 177.371 85.107  1.00 112.23 ? 1048 TYR A OH  1 
ATOM   7933  N N   . PHE A  1 1049 ? 165.755 177.862 93.441  1.00 98.22  ? 1049 PHE A N   1 
ATOM   7934  C CA  . PHE A  1 1049 ? 166.180 177.655 94.814  1.00 94.48  ? 1049 PHE A CA  1 
ATOM   7935  C C   . PHE A  1 1049 ? 166.759 176.257 94.959  1.00 96.39  ? 1049 PHE A C   1 
ATOM   7936  O O   . PHE A  1 1049 ? 166.306 175.327 94.287  1.00 99.48  ? 1049 PHE A O   1 
ATOM   7937  C CB  . PHE A  1 1049 ? 165.004 177.830 95.786  1.00 94.11  ? 1049 PHE A CB  1 
ATOM   7938  C CG  . PHE A  1 1049 ? 164.446 179.222 95.816  1.00 92.73  ? 1049 PHE A CG  1 
ATOM   7939  C CD1 . PHE A  1 1049 ? 163.410 179.586 94.973  1.00 94.97  ? 1049 PHE A CD1 1 
ATOM   7940  C CD2 . PHE A  1 1049 ? 164.958 180.167 96.687  1.00 92.84  ? 1049 PHE A CD2 1 
ATOM   7941  C CE1 . PHE A  1 1049 ? 162.896 180.867 94.999  1.00 94.13  ? 1049 PHE A CE1 1 
ATOM   7942  C CE2 . PHE A  1 1049 ? 164.448 181.448 96.716  1.00 92.09  ? 1049 PHE A CE2 1 
ATOM   7943  C CZ  . PHE A  1 1049 ? 163.415 181.798 95.872  1.00 89.97  ? 1049 PHE A CZ  1 
ATOM   7944  N N   . PRO A  1 1050 ? 167.766 176.079 95.817  1.00 94.57  ? 1050 PRO A N   1 
ATOM   7945  C CA  . PRO A  1 1050 ? 168.354 174.744 95.984  1.00 95.53  ? 1050 PRO A CA  1 
ATOM   7946  C C   . PRO A  1 1050 ? 167.396 173.792 96.681  1.00 100.31 ? 1050 PRO A C   1 
ATOM   7947  O O   . PRO A  1 1050 ? 166.650 174.180 97.583  1.00 104.52 ? 1050 PRO A O   1 
ATOM   7948  C CB  . PRO A  1 1050 ? 169.602 175.002 96.840  1.00 91.72  ? 1050 PRO A CB  1 
ATOM   7949  C CG  . PRO A  1 1050 ? 169.785 176.482 96.864  1.00 90.57  ? 1050 PRO A CG  1 
ATOM   7950  C CD  . PRO A  1 1050 ? 168.444 177.084 96.649  1.00 92.26  ? 1050 PRO A CD  1 
ATOM   7951  N N   . ARG A  1 1051 ? 167.426 172.530 96.253  1.00 102.11 ? 1051 ARG A N   1 
ATOM   7952  C CA  . ARG A  1 1051 ? 166.586 171.514 96.876  1.00 103.41 ? 1051 ARG A CA  1 
ATOM   7953  C C   . ARG A  1 1051 ? 167.175 171.054 98.203  1.00 105.94 ? 1051 ARG A C   1 
ATOM   7954  O O   . ARG A  1 1051 ? 166.459 170.938 99.203  1.00 107.61 ? 1051 ARG A O   1 
ATOM   7955  C CB  . ARG A  1 1051 ? 166.405 170.328 95.929  1.00 105.19 ? 1051 ARG A CB  1 
ATOM   7956  C CG  . ARG A  1 1051 ? 165.095 170.344 95.166  1.00 107.06 ? 1051 ARG A CG  1 
ATOM   7957  C CD  . ARG A  1 1051 ? 164.971 169.131 94.263  1.00 110.09 ? 1051 ARG A CD  1 
ATOM   7958  N NE  . ARG A  1 1051 ? 163.862 169.262 93.327  1.00 115.61 ? 1051 ARG A NE  1 
ATOM   7959  C CZ  . ARG A  1 1051 ? 163.784 168.629 92.165  1.00 119.95 ? 1051 ARG A CZ  1 
ATOM   7960  N NH1 . ARG A  1 1051 ? 164.735 167.802 91.764  1.00 121.16 ? 1051 ARG A NH1 1 
ATOM   7961  N NH2 . ARG A  1 1051 ? 162.725 168.831 91.386  1.00 119.12 ? 1051 ARG A NH2 1 
ATOM   7962  N N   . GLU A  1 1052 ? 168.478 170.784 98.227  1.00 105.76 ? 1052 GLU A N   1 
ATOM   7963  C CA  . GLU A  1 1052 ? 169.183 170.401 99.449  1.00 106.98 ? 1052 GLU A CA  1 
ATOM   7964  C C   . GLU A  1 1052 ? 170.618 170.898 99.307  1.00 105.77 ? 1052 GLU A C   1 
ATOM   7965  O O   . GLU A  1 1052 ? 171.403 170.335 98.540  1.00 107.65 ? 1052 GLU A O   1 
ATOM   7966  C CB  . GLU A  1 1052 ? 169.120 168.894 99.682  1.00 112.12 ? 1052 GLU A CB  1 
ATOM   7967  C CG  . GLU A  1 1052 ? 169.807 168.419 100.959 1.00 122.54 ? 1052 GLU A CG  1 
ATOM   7968  C CD  . GLU A  1 1052 ? 171.187 167.830 100.718 1.00 129.87 ? 1052 GLU A CD  1 
ATOM   7969  O OE1 . GLU A  1 1052 ? 171.594 167.705 99.544  1.00 127.01 ? 1052 GLU A OE1 1 
ATOM   7970  O OE2 . GLU A  1 1052 ? 171.869 167.492 101.708 1.00 129.14 ? 1052 GLU A OE2 1 
ATOM   7971  N N   . GLY A  1 1053 ? 170.945 171.965 100.018 1.00 102.00 ? 1053 GLY A N   1 
ATOM   7972  C CA  . GLY A  1 1053 ? 172.275 172.523 99.984  1.00 98.03  ? 1053 GLY A CA  1 
ATOM   7973  C C   . GLY A  1 1053 ? 172.221 174.019 99.782  1.00 96.50  ? 1053 GLY A C   1 
ATOM   7974  O O   . GLY A  1 1053 ? 171.171 174.642 99.929  1.00 99.30  ? 1053 GLY A O   1 
ATOM   7975  N N   . VAL A  1 1054 ? 173.373 174.595 99.441  1.00 91.63  ? 1054 VAL A N   1 
ATOM   7976  C CA  . VAL A  1 1054 ? 173.511 176.035 99.278  1.00 86.86  ? 1054 VAL A CA  1 
ATOM   7977  C C   . VAL A  1 1054 ? 174.261 176.316 97.983  1.00 89.15  ? 1054 VAL A C   1 
ATOM   7978  O O   . VAL A  1 1054 ? 175.002 175.469 97.477  1.00 93.00  ? 1054 VAL A O   1 
ATOM   7979  C CB  . VAL A  1 1054 ? 174.247 176.675 100.474 1.00 86.93  ? 1054 VAL A CB  1 
ATOM   7980  C CG1 . VAL A  1 1054 ? 173.338 176.737 101.689 1.00 95.18  ? 1054 VAL A CG1 1 
ATOM   7981  C CG2 . VAL A  1 1054 ? 175.513 175.903 100.789 1.00 85.27  ? 1054 VAL A CG2 1 
ATOM   7982  N N   . PHE A  1 1055 ? 174.063 177.518 97.447  1.00 89.80  ? 1055 PHE A N   1 
ATOM   7983  C CA  . PHE A  1 1055 ? 174.815 177.965 96.283  1.00 89.18  ? 1055 PHE A CA  1 
ATOM   7984  C C   . PHE A  1 1055 ? 176.132 178.584 96.729  1.00 90.92  ? 1055 PHE A C   1 
ATOM   7985  O O   . PHE A  1 1055 ? 176.152 179.445 97.613  1.00 93.66  ? 1055 PHE A O   1 
ATOM   7986  C CB  . PHE A  1 1055 ? 174.010 178.981 95.474  1.00 87.57  ? 1055 PHE A CB  1 
ATOM   7987  C CG  . PHE A  1 1055 ? 172.855 178.387 94.727  1.00 87.77  ? 1055 PHE A CG  1 
ATOM   7988  C CD1 . PHE A  1 1055 ? 172.990 177.184 94.057  1.00 90.00  ? 1055 PHE A CD1 1 
ATOM   7989  C CD2 . PHE A  1 1055 ? 171.636 179.042 94.680  1.00 89.46  ? 1055 PHE A CD2 1 
ATOM   7990  C CE1 . PHE A  1 1055 ? 171.928 176.639 93.362  1.00 90.48  ? 1055 PHE A CE1 1 
ATOM   7991  C CE2 . PHE A  1 1055 ? 170.572 178.504 93.987  1.00 90.13  ? 1055 PHE A CE2 1 
ATOM   7992  C CZ  . PHE A  1 1055 ? 170.718 177.301 93.328  1.00 90.69  ? 1055 PHE A CZ  1 
ATOM   7993  N N   . VAL A  1 1056 ? 177.236 178.144 96.122  1.00 91.07  ? 1056 VAL A N   1 
ATOM   7994  C CA  . VAL A  1 1056 ? 178.560 178.652 96.455  1.00 91.27  ? 1056 VAL A CA  1 
ATOM   7995  C C   . VAL A  1 1056 ? 179.302 179.010 95.176  1.00 96.46  ? 1056 VAL A C   1 
ATOM   7996  O O   . VAL A  1 1056 ? 179.005 178.504 94.092  1.00 101.63 ? 1056 VAL A O   1 
ATOM   7997  C CB  . VAL A  1 1056 ? 179.391 177.643 97.275  1.00 89.27  ? 1056 VAL A CB  1 
ATOM   7998  C CG1 . VAL A  1 1056 ? 178.864 177.558 98.691  1.00 90.59  ? 1056 VAL A CG1 1 
ATOM   7999  C CG2 . VAL A  1 1056 ? 179.379 176.282 96.606  1.00 90.41  ? 1056 VAL A CG2 1 
ATOM   8000  N N   . SER A  1 1057 ? 180.281 179.897 95.321  1.00 97.83  ? 1057 SER A N   1 
ATOM   8001  C CA  . SER A  1 1057 ? 181.146 180.306 94.224  1.00 102.77 ? 1057 SER A CA  1 
ATOM   8002  C C   . SER A  1 1057 ? 182.592 180.235 94.685  1.00 109.39 ? 1057 SER A C   1 
ATOM   8003  O O   . SER A  1 1057 ? 182.930 180.750 95.755  1.00 107.75 ? 1057 SER A O   1 
ATOM   8004  C CB  . SER A  1 1057 ? 180.811 181.723 93.751  1.00 101.94 ? 1057 SER A CB  1 
ATOM   8005  O OG  . SER A  1 1057 ? 181.948 182.351 93.187  1.00 108.95 ? 1057 SER A OG  1 
ATOM   8006  N N   . ASN A  1 1058 ? 183.440 179.600 93.882  1.00 115.67 ? 1058 ASN A N   1 
ATOM   8007  C CA  . ASN A  1 1058 ? 184.861 179.509 94.184  1.00 119.48 ? 1058 ASN A CA  1 
ATOM   8008  C C   . ASN A  1 1058 ? 185.652 180.693 93.646  1.00 123.49 ? 1058 ASN A C   1 
ATOM   8009  O O   . ASN A  1 1058 ? 186.876 180.726 93.801  1.00 126.95 ? 1058 ASN A O   1 
ATOM   8010  C CB  . ASN A  1 1058 ? 185.438 178.199 93.635  1.00 122.71 ? 1058 ASN A CB  1 
ATOM   8011  C CG  . ASN A  1 1058 ? 185.490 178.168 92.119  1.00 129.61 ? 1058 ASN A CG  1 
ATOM   8012  O OD1 . ASN A  1 1058 ? 184.665 178.779 91.440  1.00 128.20 ? 1058 ASN A OD1 1 
ATOM   8013  N ND2 . ASN A  1 1058 ? 186.467 177.448 91.581  1.00 136.27 ? 1058 ASN A ND2 1 
ATOM   8014  N N   . GLY A  1 1059 ? 184.984 181.659 93.023  1.00 122.75 ? 1059 GLY A N   1 
ATOM   8015  C CA  . GLY A  1 1059 ? 185.644 182.831 92.488  1.00 124.76 ? 1059 GLY A CA  1 
ATOM   8016  C C   . GLY A  1 1059 ? 185.261 183.111 91.051  1.00 130.32 ? 1059 GLY A C   1 
ATOM   8017  O O   . GLY A  1 1059 ? 185.105 184.271 90.658  1.00 130.53 ? 1059 GLY A O   1 
ATOM   8018  N N   . THR A  1 1060 ? 185.103 182.054 90.256  1.00 132.66 ? 1060 THR A N   1 
ATOM   8019  C CA  . THR A  1 1060 ? 184.731 182.181 88.851  1.00 134.35 ? 1060 THR A CA  1 
ATOM   8020  C C   . THR A  1 1060 ? 183.362 181.594 88.551  1.00 131.59 ? 1060 THR A C   1 
ATOM   8021  O O   . THR A  1 1060 ? 182.499 182.294 88.008  1.00 129.16 ? 1060 THR A O   1 
ATOM   8022  C CB  . THR A  1 1060 ? 185.786 181.508 87.954  1.00 137.09 ? 1060 THR A CB  1 
ATOM   8023  O OG1 . THR A  1 1060 ? 185.554 180.094 87.918  1.00 137.60 ? 1060 THR A OG1 1 
ATOM   8024  C CG2 . THR A  1 1060 ? 187.194 181.775 88.470  1.00 136.92 ? 1060 THR A CG2 1 
ATOM   8025  N N   . SER A  1 1061 ? 183.134 180.330 88.890  1.00 129.35 ? 1061 SER A N   1 
ATOM   8026  C CA  . SER A  1 1061 ? 181.894 179.636 88.579  1.00 121.10 ? 1061 SER A CA  1 
ATOM   8027  C C   . SER A  1 1061 ? 181.057 179.453 89.839  1.00 112.46 ? 1061 SER A C   1 
ATOM   8028  O O   . SER A  1 1061 ? 181.500 179.722 90.957  1.00 111.88 ? 1061 SER A O   1 
ATOM   8029  C CB  . SER A  1 1061 ? 182.182 178.278 87.928  1.00 122.01 ? 1061 SER A CB  1 
ATOM   8030  O OG  . SER A  1 1061 ? 183.285 178.361 87.043  1.00 126.29 ? 1061 SER A OG  1 
ATOM   8031  N N   . TRP A  1 1062 ? 179.828 178.984 89.640  1.00 107.14 ? 1062 TRP A N   1 
ATOM   8032  C CA  . TRP A  1 1062 ? 178.877 178.773 90.721  1.00 101.35 ? 1062 TRP A CA  1 
ATOM   8033  C C   . TRP A  1 1062 ? 178.490 177.303 90.790  1.00 101.59 ? 1062 TRP A C   1 
ATOM   8034  O O   . TRP A  1 1062 ? 178.250 176.665 89.760  1.00 106.05 ? 1062 TRP A O   1 
ATOM   8035  C CB  . TRP A  1 1062 ? 177.628 179.636 90.530  1.00 99.42  ? 1062 TRP A CB  1 
ATOM   8036  C CG  . TRP A  1 1062 ? 177.826 181.056 90.947  1.00 102.23 ? 1062 TRP A CG  1 
ATOM   8037  C CD1 . TRP A  1 1062 ? 178.308 182.074 90.181  1.00 104.61 ? 1062 TRP A CD1 1 
ATOM   8038  C CD2 . TRP A  1 1062 ? 177.555 181.616 92.236  1.00 101.55 ? 1062 TRP A CD2 1 
ATOM   8039  N NE1 . TRP A  1 1062 ? 178.352 183.236 90.911  1.00 103.88 ? 1062 TRP A NE1 1 
ATOM   8040  C CE2 . TRP A  1 1062 ? 177.895 182.980 92.177  1.00 101.89 ? 1062 TRP A CE2 1 
ATOM   8041  C CE3 . TRP A  1 1062 ? 177.058 181.096 93.433  1.00 98.04  ? 1062 TRP A CE3 1 
ATOM   8042  C CZ2 . TRP A  1 1062 ? 177.752 183.832 93.269  1.00 98.28  ? 1062 TRP A CZ2 1 
ATOM   8043  C CZ3 . TRP A  1 1062 ? 176.917 181.942 94.515  1.00 95.70  ? 1062 TRP A CZ3 1 
ATOM   8044  C CH2 . TRP A  1 1062 ? 177.263 183.294 94.426  1.00 96.62  ? 1062 TRP A CH2 1 
ATOM   8045  N N   . PHE A  1 1063 ? 178.432 176.770 92.009  1.00 97.91  ? 1063 PHE A N   1 
ATOM   8046  C CA  . PHE A  1 1063 ? 178.116 175.368 92.235  1.00 94.12  ? 1063 PHE A CA  1 
ATOM   8047  C C   . PHE A  1 1063 ? 177.113 175.255 93.373  1.00 93.19  ? 1063 PHE A C   1 
ATOM   8048  O O   . PHE A  1 1063 ? 176.783 176.236 94.043  1.00 94.63  ? 1063 PHE A O   1 
ATOM   8049  C CB  . PHE A  1 1063 ? 179.371 174.552 92.560  1.00 96.43  ? 1063 PHE A CB  1 
ATOM   8050  C CG  . PHE A  1 1063 ? 180.474 174.705 91.557  1.00 102.20 ? 1063 PHE A CG  1 
ATOM   8051  C CD1 . PHE A  1 1063 ? 180.475 173.960 90.391  1.00 104.99 ? 1063 PHE A CD1 1 
ATOM   8052  C CD2 . PHE A  1 1063 ? 181.514 175.590 91.785  1.00 106.45 ? 1063 PHE A CD2 1 
ATOM   8053  C CE1 . PHE A  1 1063 ? 181.492 174.099 89.467  1.00 109.66 ? 1063 PHE A CE1 1 
ATOM   8054  C CE2 . PHE A  1 1063 ? 182.533 175.733 90.866  1.00 112.40 ? 1063 PHE A CE2 1 
ATOM   8055  C CZ  . PHE A  1 1063 ? 182.522 174.987 89.705  1.00 115.91 ? 1063 PHE A CZ  1 
ATOM   8056  N N   . ILE A  1 1064 ? 176.626 174.035 93.587  1.00 90.77  ? 1064 ILE A N   1 
ATOM   8057  C CA  . ILE A  1 1064 ? 175.728 173.720 94.691  1.00 86.86  ? 1064 ILE A CA  1 
ATOM   8058  C C   . ILE A  1 1064 ? 176.301 172.524 95.441  1.00 90.99  ? 1064 ILE A C   1 
ATOM   8059  O O   . ILE A  1 1064 ? 176.644 171.506 94.829  1.00 95.08  ? 1064 ILE A O   1 
ATOM   8060  C CB  . ILE A  1 1064 ? 174.292 173.443 94.200  1.00 84.27  ? 1064 ILE A CB  1 
ATOM   8061  C CG1 . ILE A  1 1064 ? 173.454 172.778 95.293  1.00 84.40  ? 1064 ILE A CG1 1 
ATOM   8062  C CG2 . ILE A  1 1064 ? 174.293 172.619 92.919  1.00 92.75  ? 1064 ILE A CG2 1 
ATOM   8063  C CD1 . ILE A  1 1064 ? 171.986 172.692 94.960  1.00 88.97  ? 1064 ILE A CD1 1 
ATOM   8064  N N   . THR A  1 1065 ? 176.427 172.654 96.759  1.00 88.39  ? 1065 THR A N   1 
ATOM   8065  C CA  . THR A  1 1065 ? 177.025 171.622 97.590  1.00 89.94  ? 1065 THR A CA  1 
ATOM   8066  C C   . THR A  1 1065 ? 176.214 171.448 98.866  1.00 92.08  ? 1065 THR A C   1 
ATOM   8067  O O   . THR A  1 1065 ? 175.444 172.325 99.262  1.00 94.15  ? 1065 THR A O   1 
ATOM   8068  C CB  . THR A  1 1065 ? 178.481 171.951 97.945  1.00 91.05  ? 1065 THR A CB  1 
ATOM   8069  O OG1 . THR A  1 1065 ? 179.015 170.921 98.783  1.00 94.45  ? 1065 THR A OG1 1 
ATOM   8070  C CG2 . THR A  1 1065 ? 178.561 173.277 98.674  1.00 84.34  ? 1065 THR A CG2 1 
ATOM   8071  N N   . GLN A  1 1066 ? 176.394 170.294 99.504  1.00 91.85  ? 1066 GLN A N   1 
ATOM   8072  C CA  . GLN A  1 1066 ? 175.724 170.019 100.764 1.00 90.09  ? 1066 GLN A CA  1 
ATOM   8073  C C   . GLN A  1 1066 ? 176.320 170.865 101.886 1.00 90.82  ? 1066 GLN A C   1 
ATOM   8074  O O   . GLN A  1 1066 ? 177.424 171.404 101.780 1.00 92.28  ? 1066 GLN A O   1 
ATOM   8075  C CB  . GLN A  1 1066 ? 175.818 168.533 101.108 1.00 91.79  ? 1066 GLN A CB  1 
ATOM   8076  C CG  . GLN A  1 1066 ? 176.999 167.822 100.477 1.00 92.40  ? 1066 GLN A CG  1 
ATOM   8077  C CD  . GLN A  1 1066 ? 177.239 166.454 101.076 1.00 92.81  ? 1066 GLN A CD  1 
ATOM   8078  O OE1 . GLN A  1 1066 ? 176.730 166.137 102.149 1.00 91.16  ? 1066 GLN A OE1 1 
ATOM   8079  N NE2 . GLN A  1 1066 ? 178.017 165.632 100.383 1.00 93.50  ? 1066 GLN A NE2 1 
ATOM   8080  N N   . ARG A  1 1067 ? 175.562 170.976 102.979 1.00 89.97  ? 1067 ARG A N   1 
ATOM   8081  C CA  . ARG A  1 1067 ? 175.899 171.935 104.028 1.00 89.62  ? 1067 ARG A CA  1 
ATOM   8082  C C   . ARG A  1 1067 ? 177.091 171.480 104.863 1.00 91.21  ? 1067 ARG A C   1 
ATOM   8083  O O   . ARG A  1 1067 ? 177.969 172.288 105.185 1.00 92.95  ? 1067 ARG A O   1 
ATOM   8084  C CB  . ARG A  1 1067 ? 174.684 172.169 104.924 1.00 91.92  ? 1067 ARG A CB  1 
ATOM   8085  C CG  . ARG A  1 1067 ? 174.477 173.615 105.333 1.00 95.68  ? 1067 ARG A CG  1 
ATOM   8086  C CD  . ARG A  1 1067 ? 173.151 173.794 106.053 1.00 101.21 ? 1067 ARG A CD  1 
ATOM   8087  N NE  . ARG A  1 1067 ? 172.036 173.951 105.126 1.00 105.79 ? 1067 ARG A NE  1 
ATOM   8088  C CZ  . ARG A  1 1067 ? 171.587 175.118 104.687 1.00 109.20 ? 1067 ARG A CZ  1 
ATOM   8089  N NH1 . ARG A  1 1067 ? 172.137 176.258 105.070 1.00 107.88 ? 1067 ARG A NH1 1 
ATOM   8090  N NH2 . ARG A  1 1067 ? 170.559 175.143 103.844 1.00 106.86 ? 1067 ARG A NH2 1 
ATOM   8091  N N   . ASN A  1 1068 ? 177.143 170.201 105.226 1.00 89.63  ? 1068 ASN A N   1 
ATOM   8092  C CA  . ASN A  1 1068 ? 178.113 169.713 106.198 1.00 86.92  ? 1068 ASN A CA  1 
ATOM   8093  C C   . ASN A  1 1068 ? 179.367 169.123 105.568 1.00 88.55  ? 1068 ASN A C   1 
ATOM   8094  O O   . ASN A  1 1068 ? 180.240 168.645 106.299 1.00 90.02  ? 1068 ASN A O   1 
ATOM   8095  C CB  . ASN A  1 1068 ? 177.462 168.670 107.109 1.00 87.59  ? 1068 ASN A CB  1 
ATOM   8096  C CG  . ASN A  1 1068 ? 176.372 169.259 107.977 1.00 94.21  ? 1068 ASN A CG  1 
ATOM   8097  O OD1 . ASN A  1 1068 ? 176.575 170.272 108.645 1.00 96.75  ? 1068 ASN A OD1 1 
ATOM   8098  N ND2 . ASN A  1 1068 ? 175.205 168.627 107.973 1.00 96.02  ? 1068 ASN A ND2 1 
ATOM   8099  N N   . PHE A  1 1069 ? 179.485 169.144 104.243 1.00 86.94  ? 1069 PHE A N   1 
ATOM   8100  C CA  . PHE A  1 1069 ? 180.669 168.612 103.581 1.00 83.92  ? 1069 PHE A CA  1 
ATOM   8101  C C   . PHE A  1 1069 ? 180.793 169.273 102.219 1.00 89.44  ? 1069 PHE A C   1 
ATOM   8102  O O   . PHE A  1 1069 ? 179.807 169.360 101.482 1.00 94.32  ? 1069 PHE A O   1 
ATOM   8103  C CB  . PHE A  1 1069 ? 180.588 167.089 103.436 1.00 83.45  ? 1069 PHE A CB  1 
ATOM   8104  C CG  . PHE A  1 1069 ? 181.868 166.456 102.977 1.00 85.28  ? 1069 PHE A CG  1 
ATOM   8105  C CD1 . PHE A  1 1069 ? 182.957 166.378 103.827 1.00 85.42  ? 1069 PHE A CD1 1 
ATOM   8106  C CD2 . PHE A  1 1069 ? 181.980 165.934 101.700 1.00 87.83  ? 1069 PHE A CD2 1 
ATOM   8107  C CE1 . PHE A  1 1069 ? 184.137 165.794 103.412 1.00 87.34  ? 1069 PHE A CE1 1 
ATOM   8108  C CE2 . PHE A  1 1069 ? 183.158 165.348 101.278 1.00 85.32  ? 1069 PHE A CE2 1 
ATOM   8109  C CZ  . PHE A  1 1069 ? 184.237 165.279 102.135 1.00 86.17  ? 1069 PHE A CZ  1 
ATOM   8110  N N   . TYR A  1 1070 ? 181.995 169.736 101.891 1.00 88.60  ? 1070 TYR A N   1 
ATOM   8111  C CA  . TYR A  1 1070 ? 182.218 170.436 100.634 1.00 88.68  ? 1070 TYR A CA  1 
ATOM   8112  C C   . TYR A  1 1070 ? 182.344 169.430 99.497  1.00 91.08  ? 1070 TYR A C   1 
ATOM   8113  O O   . TYR A  1 1070 ? 183.287 168.633 99.465  1.00 93.77  ? 1070 TYR A O   1 
ATOM   8114  C CB  . TYR A  1 1070 ? 183.466 171.309 100.720 1.00 87.63  ? 1070 TYR A CB  1 
ATOM   8115  C CG  . TYR A  1 1070 ? 183.688 172.156 99.490  1.00 87.49  ? 1070 TYR A CG  1 
ATOM   8116  C CD1 . TYR A  1 1070 ? 182.681 172.976 99.000  1.00 88.47  ? 1070 TYR A CD1 1 
ATOM   8117  C CD2 . TYR A  1 1070 ? 184.900 172.131 98.816  1.00 90.66  ? 1070 TYR A CD2 1 
ATOM   8118  C CE1 . TYR A  1 1070 ? 182.876 173.751 97.874  1.00 91.05  ? 1070 TYR A CE1 1 
ATOM   8119  C CE2 . TYR A  1 1070 ? 185.105 172.903 97.689  1.00 93.43  ? 1070 TYR A CE2 1 
ATOM   8120  C CZ  . TYR A  1 1070 ? 184.090 173.710 97.224  1.00 95.00  ? 1070 TYR A CZ  1 
ATOM   8121  O OH  . TYR A  1 1070 ? 184.289 174.480 96.103  1.00 100.98 ? 1070 TYR A OH  1 
ATOM   8122  N N   . SER A  1 1071 ? 181.394 169.471 98.569  1.00 89.13  ? 1071 SER A N   1 
ATOM   8123  C CA  . SER A  1 1071 ? 181.395 168.629 97.381  1.00 88.53  ? 1071 SER A CA  1 
ATOM   8124  C C   . SER A  1 1071 ? 180.614 169.337 96.281  1.00 92.27  ? 1071 SER A C   1 
ATOM   8125  O O   . SER A  1 1071 ? 179.400 169.135 96.150  1.00 95.69  ? 1071 SER A O   1 
ATOM   8126  C CB  . SER A  1 1071 ? 180.798 167.254 97.684  1.00 87.59  ? 1071 SER A CB  1 
ATOM   8127  O OG  . SER A  1 1071 ? 179.423 167.204 97.350  1.00 96.31  ? 1071 SER A OG  1 
ATOM   8128  N N   . PRO A  1 1072 ? 181.268 170.181 95.485  1.00 90.51  ? 1072 PRO A N   1 
ATOM   8129  C CA  . PRO A  1 1072 ? 180.533 170.997 94.512  1.00 92.26  ? 1072 PRO A CA  1 
ATOM   8130  C C   . PRO A  1 1072 ? 180.046 170.180 93.325  1.00 93.91  ? 1072 PRO A C   1 
ATOM   8131  O O   . PRO A  1 1072 ? 180.747 169.301 92.819  1.00 94.73  ? 1072 PRO A O   1 
ATOM   8132  C CB  . PRO A  1 1072 ? 181.566 172.044 94.082  1.00 94.03  ? 1072 PRO A CB  1 
ATOM   8133  C CG  . PRO A  1 1072 ? 182.878 171.382 94.296  1.00 93.21  ? 1072 PRO A CG  1 
ATOM   8134  C CD  . PRO A  1 1072 ? 182.713 170.466 95.475  1.00 90.03  ? 1072 PRO A CD  1 
ATOM   8135  N N   . GLN A  1 1073 ? 178.826 170.480 92.888  1.00 93.97  ? 1073 GLN A N   1 
ATOM   8136  C CA  . GLN A  1 1073 ? 178.208 169.856 91.727  1.00 95.65  ? 1073 GLN A CA  1 
ATOM   8137  C C   . GLN A  1 1073 ? 177.718 170.930 90.764  1.00 100.22 ? 1073 GLN A C   1 
ATOM   8138  O O   . GLN A  1 1073 ? 177.620 172.111 91.106  1.00 100.20 ? 1073 GLN A O   1 
ATOM   8139  C CB  . GLN A  1 1073 ? 177.039 168.945 92.130  1.00 92.79  ? 1073 GLN A CB  1 
ATOM   8140  C CG  . GLN A  1 1073 ? 177.252 168.147 93.404  1.00 94.17  ? 1073 GLN A CG  1 
ATOM   8141  C CD  . GLN A  1 1073 ? 178.183 166.971 93.202  1.00 98.73  ? 1073 GLN A CD  1 
ATOM   8142  O OE1 . GLN A  1 1073 ? 178.212 166.365 92.131  1.00 102.98 ? 1073 GLN A OE1 1 
ATOM   8143  N NE2 . GLN A  1 1073 ? 178.952 166.640 94.232  1.00 95.83  ? 1073 GLN A NE2 1 
ATOM   8144  N N   . ILE A  1 1074 ? 177.406 170.504 89.545  1.00 102.04 ? 1074 ILE A N   1 
ATOM   8145  C CA  . ILE A  1 1074 ? 176.884 171.405 88.525  1.00 99.38  ? 1074 ILE A CA  1 
ATOM   8146  C C   . ILE A  1 1074 ? 175.421 171.700 88.818  1.00 101.18 ? 1074 ILE A C   1 
ATOM   8147  O O   . ILE A  1 1074 ? 174.646 170.802 89.166  1.00 104.30 ? 1074 ILE A O   1 
ATOM   8148  C CB  . ILE A  1 1074 ? 177.064 170.795 87.124  1.00 99.84  ? 1074 ILE A CB  1 
ATOM   8149  C CG1 . ILE A  1 1074 ? 178.450 170.159 86.992  1.00 102.23 ? 1074 ILE A CG1 1 
ATOM   8150  C CG2 . ILE A  1 1074 ? 176.845 171.848 86.047  1.00 101.44 ? 1074 ILE A CG2 1 
ATOM   8151  C CD1 . ILE A  1 1074 ? 179.581 171.159 86.900  1.00 100.20 ? 1074 ILE A CD1 1 
ATOM   8152  N N   . ILE A  1 1075 ? 175.035 172.968 88.678  1.00 99.81  ? 1075 ILE A N   1 
ATOM   8153  C CA  . ILE A  1 1075 ? 173.670 173.405 88.961  1.00 99.47  ? 1075 ILE A CA  1 
ATOM   8154  C C   . ILE A  1 1075 ? 172.800 172.995 87.776  1.00 105.39 ? 1075 ILE A C   1 
ATOM   8155  O O   . ILE A  1 1075 ? 172.853 173.610 86.711  1.00 108.43 ? 1075 ILE A O   1 
ATOM   8156  C CB  . ILE A  1 1075 ? 173.595 174.910 89.220  1.00 95.75  ? 1075 ILE A CB  1 
ATOM   8157  C CG1 . ILE A  1 1075 ? 174.602 175.316 90.296  1.00 96.55  ? 1075 ILE A CG1 1 
ATOM   8158  C CG2 . ILE A  1 1075 ? 172.187 175.308 89.629  1.00 94.79  ? 1075 ILE A CG2 1 
ATOM   8159  C CD1 . ILE A  1 1075 ? 174.626 176.799 90.577  1.00 93.27  ? 1075 ILE A CD1 1 
ATOM   8160  N N   . THR A  1 1076 ? 171.997 171.952 87.958  1.00 109.18 ? 1076 THR A N   1 
ATOM   8161  C CA  . THR A  1 1076 ? 171.071 171.471 86.945  1.00 111.47 ? 1076 THR A CA  1 
ATOM   8162  C C   . THR A  1 1076 ? 169.636 171.687 87.414  1.00 111.83 ? 1076 THR A C   1 
ATOM   8163  O O   . THR A  1 1076 ? 169.382 172.178 88.517  1.00 113.28 ? 1076 THR A O   1 
ATOM   8164  C CB  . THR A  1 1076 ? 171.322 169.993 86.631  1.00 113.14 ? 1076 THR A CB  1 
ATOM   8165  O OG1 . THR A  1 1076 ? 170.808 169.182 87.694  1.00 114.70 ? 1076 THR A OG1 1 
ATOM   8166  C CG2 . THR A  1 1076 ? 172.809 169.722 86.467  1.00 111.25 ? 1076 THR A CG2 1 
ATOM   8167  N N   . THR A  1 1077 ? 168.685 171.309 86.556  1.00 111.74 ? 1077 THR A N   1 
ATOM   8168  C CA  . THR A  1 1077 ? 167.277 171.442 86.910  1.00 111.73 ? 1077 THR A CA  1 
ATOM   8169  C C   . THR A  1 1077 ? 166.827 170.377 87.900  1.00 114.09 ? 1077 THR A C   1 
ATOM   8170  O O   . THR A  1 1077 ? 165.792 170.553 88.551  1.00 115.22 ? 1077 THR A O   1 
ATOM   8171  C CB  . THR A  1 1077 ? 166.402 171.376 85.658  1.00 113.48 ? 1077 THR A CB  1 
ATOM   8172  O OG1 . THR A  1 1077 ? 166.452 170.054 85.107  1.00 121.26 ? 1077 THR A OG1 1 
ATOM   8173  C CG2 . THR A  1 1077 ? 166.886 172.373 84.618  1.00 116.42 ? 1077 THR A CG2 1 
ATOM   8174  N N   . ASP A  1 1078 ? 167.573 169.278 88.024  1.00 114.90 ? 1078 ASP A N   1 
ATOM   8175  C CA  . ASP A  1 1078 ? 167.244 168.276 89.031  1.00 115.39 ? 1078 ASP A CA  1 
ATOM   8176  C C   . ASP A  1 1078 ? 167.646 168.734 90.426  1.00 113.85 ? 1078 ASP A C   1 
ATOM   8177  O O   . ASP A  1 1078 ? 167.053 168.294 91.417  1.00 114.70 ? 1078 ASP A O   1 
ATOM   8178  C CB  . ASP A  1 1078 ? 167.920 166.948 88.693  1.00 121.09 ? 1078 ASP A CB  1 
ATOM   8179  C CG  . ASP A  1 1078 ? 167.665 166.513 87.265  1.00 133.04 ? 1078 ASP A CG  1 
ATOM   8180  O OD1 . ASP A  1 1078 ? 166.606 165.903 87.008  1.00 139.67 ? 1078 ASP A OD1 1 
ATOM   8181  O OD2 . ASP A  1 1078 ? 168.523 166.779 86.398  1.00 134.73 ? 1078 ASP A OD2 1 
ATOM   8182  N N   . ASN A  1 1079 ? 168.647 169.607 90.523  1.00 112.16 ? 1079 ASN A N   1 
ATOM   8183  C CA  . ASN A  1 1079 ? 169.117 170.102 91.809  1.00 105.68 ? 1079 ASN A CA  1 
ATOM   8184  C C   . ASN A  1 1079 ? 168.278 171.247 92.356  1.00 105.18 ? 1079 ASN A C   1 
ATOM   8185  O O   . ASN A  1 1079 ? 168.416 171.579 93.538  1.00 105.68 ? 1079 ASN A O   1 
ATOM   8186  C CB  . ASN A  1 1079 ? 170.572 170.562 91.690  1.00 103.34 ? 1079 ASN A CB  1 
ATOM   8187  C CG  . ASN A  1 1079 ? 171.543 169.406 91.615  1.00 108.21 ? 1079 ASN A CG  1 
ATOM   8188  O OD1 . ASN A  1 1079 ? 171.236 168.294 92.041  1.00 116.92 ? 1079 ASN A OD1 1 
ATOM   8189  N ND2 . ASN A  1 1079 ? 172.726 169.663 91.070  1.00 106.52 ? 1079 ASN A ND2 1 
ATOM   8190  N N   . THR A  1 1080 ? 167.421 171.859 91.541  1.00 105.59 ? 1080 THR A N   1 
ATOM   8191  C CA  . THR A  1 1080 ? 166.721 173.074 91.932  1.00 102.83 ? 1080 THR A CA  1 
ATOM   8192  C C   . THR A  1 1080 ? 165.245 172.970 91.578  1.00 103.80 ? 1080 THR A C   1 
ATOM   8193  O O   . THR A  1 1080 ? 164.814 172.052 90.877  1.00 108.74 ? 1080 THR A O   1 
ATOM   8194  C CB  . THR A  1 1080 ? 167.320 174.316 91.256  1.00 103.41 ? 1080 THR A CB  1 
ATOM   8195  O OG1 . THR A  1 1080 ? 167.522 174.053 89.862  1.00 104.64 ? 1080 THR A OG1 1 
ATOM   8196  C CG2 . THR A  1 1080 ? 168.647 174.695 91.893  1.00 103.28 ? 1080 THR A CG2 1 
ATOM   8197  N N   . PHE A  1 1081 ? 164.472 173.930 92.084  1.00 98.54  ? 1081 PHE A N   1 
ATOM   8198  C CA  . PHE A  1 1081 ? 163.061 174.068 91.757  1.00 101.54 ? 1081 PHE A CA  1 
ATOM   8199  C C   . PHE A  1 1081 ? 162.738 175.540 91.537  1.00 104.33 ? 1081 PHE A C   1 
ATOM   8200  O O   . PHE A  1 1081 ? 163.441 176.426 92.031  1.00 105.14 ? 1081 PHE A O   1 
ATOM   8201  C CB  . PHE A  1 1081 ? 162.156 173.467 92.853  1.00 102.10 ? 1081 PHE A CB  1 
ATOM   8202  C CG  . PHE A  1 1081 ? 162.184 174.215 94.159  1.00 100.76 ? 1081 PHE A CG  1 
ATOM   8203  C CD1 . PHE A  1 1081 ? 163.192 173.987 95.080  1.00 101.66 ? 1081 PHE A CD1 1 
ATOM   8204  C CD2 . PHE A  1 1081 ? 161.183 175.120 94.480  1.00 101.96 ? 1081 PHE A CD2 1 
ATOM   8205  C CE1 . PHE A  1 1081 ? 163.216 174.663 96.285  1.00 100.45 ? 1081 PHE A CE1 1 
ATOM   8206  C CE2 . PHE A  1 1081 ? 161.202 175.800 95.681  1.00 100.31 ? 1081 PHE A CE2 1 
ATOM   8207  C CZ  . PHE A  1 1081 ? 162.220 175.570 96.585  1.00 98.55  ? 1081 PHE A CZ  1 
ATOM   8208  N N   . VAL A  1 1082 ? 161.667 175.792 90.789  1.00 104.29 ? 1082 VAL A N   1 
ATOM   8209  C CA  . VAL A  1 1082 ? 161.290 177.137 90.365  1.00 101.89 ? 1082 VAL A CA  1 
ATOM   8210  C C   . VAL A  1 1082 ? 160.101 177.605 91.192  1.00 105.38 ? 1082 VAL A C   1 
ATOM   8211  O O   . VAL A  1 1082 ? 159.114 176.875 91.341  1.00 109.11 ? 1082 VAL A O   1 
ATOM   8212  C CB  . VAL A  1 1082 ? 160.956 177.171 88.865  1.00 102.85 ? 1082 VAL A CB  1 
ATOM   8213  C CG1 . VAL A  1 1082 ? 161.094 178.578 88.330  1.00 108.04 ? 1082 VAL A CG1 1 
ATOM   8214  C CG2 . VAL A  1 1082 ? 161.852 176.214 88.102  1.00 103.57 ? 1082 VAL A CG2 1 
ATOM   8215  N N   . ALA A  1 1083 ? 160.192 178.820 91.731  1.00 103.16 ? 1083 ALA A N   1 
ATOM   8216  C CA  . ALA A  1 1083 ? 159.126 179.372 92.558  1.00 106.48 ? 1083 ALA A CA  1 
ATOM   8217  C C   . ALA A  1 1083 ? 158.517 180.648 91.998  1.00 114.33 ? 1083 ALA A C   1 
ATOM   8218  O O   . ALA A  1 1083 ? 157.296 180.714 91.817  1.00 122.33 ? 1083 ALA A O   1 
ATOM   8219  C CB  . ALA A  1 1083 ? 159.649 179.626 93.977  1.00 102.03 ? 1083 ALA A CB  1 
ATOM   8220  N N   . GLY A  1 1084 ? 159.326 181.667 91.713  1.00 110.58 ? 1084 GLY A N   1 
ATOM   8221  C CA  . GLY A  1 1084 ? 158.778 182.968 91.372  1.00 112.96 ? 1084 GLY A CA  1 
ATOM   8222  C C   . GLY A  1 1084 ? 159.551 183.752 90.330  1.00 117.71 ? 1084 GLY A C   1 
ATOM   8223  O O   . GLY A  1 1084 ? 159.875 183.225 89.264  1.00 116.22 ? 1084 GLY A O   1 
ATOM   8224  N N   . ASN A  1 1085 ? 159.836 185.021 90.625  1.00 124.15 ? 1085 ASN A N   1 
ATOM   8225  C CA  . ASN A  1 1085 ? 160.538 185.919 89.717  1.00 125.95 ? 1085 ASN A CA  1 
ATOM   8226  C C   . ASN A  1 1085 ? 161.786 186.463 90.405  1.00 126.26 ? 1085 ASN A C   1 
ATOM   8227  O O   . ASN A  1 1085 ? 162.042 186.195 91.583  1.00 126.37 ? 1085 ASN A O   1 
ATOM   8228  C CB  . ASN A  1 1085 ? 159.629 187.065 89.255  1.00 125.42 ? 1085 ASN A CB  1 
ATOM   8229  C CG  . ASN A  1 1085 ? 158.219 186.603 88.952  1.00 126.77 ? 1085 ASN A CG  1 
ATOM   8230  O OD1 . ASN A  1 1085 ? 157.929 186.137 87.851  1.00 127.01 ? 1085 ASN A OD1 1 
ATOM   8231  N ND2 . ASN A  1 1085 ? 157.331 186.734 89.930  1.00 126.77 ? 1085 ASN A ND2 1 
ATOM   8232  N N   . CYS A  1 1086 ? 162.572 187.241 89.654  1.00 126.53 ? 1086 CYS A N   1 
ATOM   8233  C CA  . CYS A  1 1086 ? 163.844 187.734 90.176  1.00 127.29 ? 1086 CYS A CA  1 
ATOM   8234  C C   . CYS A  1 1086 ? 163.646 188.880 91.163  1.00 128.88 ? 1086 CYS A C   1 
ATOM   8235  O O   . CYS A  1 1086 ? 164.459 189.065 92.075  1.00 127.41 ? 1086 CYS A O   1 
ATOM   8236  C CB  . CYS A  1 1086 ? 164.750 188.186 89.027  1.00 131.49 ? 1086 CYS A CB  1 
ATOM   8237  S SG  . CYS A  1 1086 ? 164.895 187.038 87.633  1.00 145.06 ? 1086 CYS A SG  1 
ATOM   8238  N N   . ASP A  1 1087 ? 162.578 189.661 90.999  1.00 131.64 ? 1087 ASP A N   1 
ATOM   8239  C CA  . ASP A  1 1087 ? 162.451 190.926 91.714  1.00 133.82 ? 1087 ASP A CA  1 
ATOM   8240  C C   . ASP A  1 1087 ? 161.978 190.775 93.155  1.00 129.95 ? 1087 ASP A C   1 
ATOM   8241  O O   . ASP A  1 1087 ? 162.064 191.744 93.916  1.00 127.48 ? 1087 ASP A O   1 
ATOM   8242  C CB  . ASP A  1 1087 ? 161.493 191.857 90.966  1.00 136.83 ? 1087 ASP A CB  1 
ATOM   8243  C CG  . ASP A  1 1087 ? 160.289 191.128 90.409  1.00 139.25 ? 1087 ASP A CG  1 
ATOM   8244  O OD1 . ASP A  1 1087 ? 160.077 189.956 90.782  1.00 135.40 ? 1087 ASP A OD1 1 
ATOM   8245  O OD2 . ASP A  1 1087 ? 159.552 191.728 89.598  1.00 143.82 ? 1087 ASP A OD2 1 
ATOM   8246  N N   . VAL A  1 1088 ? 161.485 189.600 93.554  1.00 126.70 ? 1088 VAL A N   1 
ATOM   8247  C CA  . VAL A  1 1088 ? 160.943 189.437 94.902  1.00 123.40 ? 1088 VAL A CA  1 
ATOM   8248  C C   . VAL A  1 1088 ? 161.961 188.910 95.902  1.00 119.50 ? 1088 VAL A C   1 
ATOM   8249  O O   . VAL A  1 1088 ? 161.644 188.815 97.098  1.00 117.76 ? 1088 VAL A O   1 
ATOM   8250  C CB  . VAL A  1 1088 ? 159.718 188.502 94.897  1.00 125.25 ? 1088 VAL A CB  1 
ATOM   8251  C CG1 . VAL A  1 1088 ? 158.526 189.196 94.261  1.00 124.87 ? 1088 VAL A CG1 1 
ATOM   8252  C CG2 . VAL A  1 1088 ? 160.041 187.210 94.167  1.00 125.38 ? 1088 VAL A CG2 1 
ATOM   8253  N N   . VAL A  1 1089 ? 163.169 188.569 95.462  1.00 116.45 ? 1089 VAL A N   1 
ATOM   8254  C CA  . VAL A  1 1089 ? 164.197 187.999 96.326  1.00 109.86 ? 1089 VAL A CA  1 
ATOM   8255  C C   . VAL A  1 1089 ? 165.323 189.011 96.473  1.00 109.04 ? 1089 VAL A C   1 
ATOM   8256  O O   . VAL A  1 1089 ? 165.859 189.503 95.473  1.00 111.15 ? 1089 VAL A O   1 
ATOM   8257  C CB  . VAL A  1 1089 ? 164.725 186.667 95.768  1.00 106.55 ? 1089 VAL A CB  1 
ATOM   8258  C CG1 . VAL A  1 1089 ? 165.724 186.048 96.731  1.00 102.69 ? 1089 VAL A CG1 1 
ATOM   8259  C CG2 . VAL A  1 1089 ? 163.574 185.713 95.500  1.00 105.37 ? 1089 VAL A CG2 1 
ATOM   8260  N N   . ILE A  1 1090 ? 165.679 189.321 97.716  1.00 105.24 ? 1090 ILE A N   1 
ATOM   8261  C CA  . ILE A  1 1090 ? 166.776 190.241 97.996  1.00 104.09 ? 1090 ILE A CA  1 
ATOM   8262  C C   . ILE A  1 1090 ? 168.087 189.469 97.933  1.00 104.60 ? 1090 ILE A C   1 
ATOM   8263  O O   . ILE A  1 1090 ? 168.270 188.478 98.647  1.00 106.30 ? 1090 ILE A O   1 
ATOM   8264  C CB  . ILE A  1 1090 ? 166.598 190.918 99.362  1.00 104.66 ? 1090 ILE A CB  1 
ATOM   8265  C CG1 . ILE A  1 1090 ? 165.315 191.749 99.385  1.00 107.03 ? 1090 ILE A CG1 1 
ATOM   8266  C CG2 . ILE A  1 1090 ? 167.802 191.785 99.690  1.00 104.50 ? 1090 ILE A CG2 1 
ATOM   8267  C CD1 . ILE A  1 1090 ? 164.517 191.603 100.659 1.00 103.79 ? 1090 ILE A CD1 1 
ATOM   8268  N N   . GLY A  1 1091 ? 169.001 189.922 97.081  1.00 102.02 ? 1091 GLY A N   1 
ATOM   8269  C CA  . GLY A  1 1091 ? 170.287 189.276 96.933  1.00 101.74 ? 1091 GLY A CA  1 
ATOM   8270  C C   . GLY A  1 1091 ? 170.381 188.259 95.822  1.00 101.98 ? 1091 GLY A C   1 
ATOM   8271  O O   . GLY A  1 1091 ? 171.349 187.490 95.793  1.00 103.19 ? 1091 GLY A O   1 
ATOM   8272  N N   . ILE A  1 1092 ? 169.407 188.221 94.913  1.00 100.84 ? 1092 ILE A N   1 
ATOM   8273  C CA  . ILE A  1 1092 ? 169.446 187.269 93.811  1.00 100.08 ? 1092 ILE A CA  1 
ATOM   8274  C C   . ILE A  1 1092 ? 170.550 187.661 92.831  1.00 103.60 ? 1092 ILE A C   1 
ATOM   8275  O O   . ILE A  1 1092 ? 170.931 188.835 92.718  1.00 106.54 ? 1092 ILE A O   1 
ATOM   8276  C CB  . ILE A  1 1092 ? 168.064 187.188 93.132  1.00 99.32  ? 1092 ILE A CB  1 
ATOM   8277  C CG1 . ILE A  1 1092 ? 167.902 185.876 92.365  1.00 100.68 ? 1092 ILE A CG1 1 
ATOM   8278  C CG2 . ILE A  1 1092 ? 167.805 188.389 92.229  1.00 102.26 ? 1092 ILE A CG2 1 
ATOM   8279  C CD1 . ILE A  1 1092 ? 166.478 185.391 92.314  1.00 103.62 ? 1092 ILE A CD1 1 
ATOM   8280  N N   . ILE A  1 1093 ? 171.111 186.660 92.154  1.00 103.10 ? 1093 ILE A N   1 
ATOM   8281  C CA  . ILE A  1 1093 ? 172.199 186.860 91.208  1.00 105.25 ? 1093 ILE A CA  1 
ATOM   8282  C C   . ILE A  1 1093 ? 171.796 186.268 89.861  1.00 110.59 ? 1093 ILE A C   1 
ATOM   8283  O O   . ILE A  1 1093 ? 170.793 185.566 89.736  1.00 110.55 ? 1093 ILE A O   1 
ATOM   8284  C CB  . ILE A  1 1093 ? 173.527 186.246 91.692  1.00 100.83 ? 1093 ILE A CB  1 
ATOM   8285  C CG1 . ILE A  1 1093 ? 173.437 184.722 91.678  1.00 101.45 ? 1093 ILE A CG1 1 
ATOM   8286  C CG2 . ILE A  1 1093 ? 173.901 186.758 93.075  1.00 98.67  ? 1093 ILE A CG2 1 
ATOM   8287  C CD1 . ILE A  1 1093 ? 174.687 184.046 91.185  1.00 103.91 ? 1093 ILE A CD1 1 
ATOM   8288  N N   . ASN A  1 1094 ? 172.605 186.564 88.847  1.00 113.65 ? 1094 ASN A N   1 
ATOM   8289  C CA  . ASN A  1 1094 ? 172.383 186.081 87.490  1.00 116.66 ? 1094 ASN A CA  1 
ATOM   8290  C C   . ASN A  1 1094 ? 173.339 184.931 87.201  1.00 113.76 ? 1094 ASN A C   1 
ATOM   8291  O O   . ASN A  1 1094 ? 174.554 185.069 87.381  1.00 115.77 ? 1094 ASN A O   1 
ATOM   8292  C CB  . ASN A  1 1094 ? 172.583 187.202 86.471  1.00 125.00 ? 1094 ASN A CB  1 
ATOM   8293  C CG  . ASN A  1 1094 ? 171.415 188.165 86.421  1.00 134.70 ? 1094 ASN A CG  1 
ATOM   8294  O OD1 . ASN A  1 1094 ? 170.321 187.861 86.895  1.00 134.95 ? 1094 ASN A OD1 1 
ATOM   8295  N ND2 . ASN A  1 1094 ? 171.643 189.335 85.838  1.00 143.66 ? 1094 ASN A ND2 1 
ATOM   8296  N N   . ASN A  1 1095 ? 172.791 183.807 86.750  1.00 112.23 ? 1095 ASN A N   1 
ATOM   8297  C CA  . ASN A  1 1095 ? 173.588 182.653 86.354  1.00 112.84 ? 1095 ASN A CA  1 
ATOM   8298  C C   . ASN A  1 1095 ? 172.756 181.818 85.388  1.00 114.07 ? 1095 ASN A C   1 
ATOM   8299  O O   . ASN A  1 1095 ? 171.654 182.207 84.993  1.00 116.74 ? 1095 ASN A O   1 
ATOM   8300  C CB  . ASN A  1 1095 ? 174.034 181.837 87.570  1.00 112.17 ? 1095 ASN A CB  1 
ATOM   8301  C CG  . ASN A  1 1095 ? 175.389 181.188 87.369  1.00 115.74 ? 1095 ASN A CG  1 
ATOM   8302  O OD1 . ASN A  1 1095 ? 176.398 181.871 87.199  1.00 118.68 ? 1095 ASN A OD1 1 
ATOM   8303  N ND2 . ASN A  1 1095 ? 175.417 179.861 87.386  1.00 112.73 ? 1095 ASN A ND2 1 
ATOM   8304  N N   . THR A  1 1096 ? 173.294 180.663 85.010  1.00 112.19 ? 1096 THR A N   1 
ATOM   8305  C CA  . THR A  1 1096 ? 172.634 179.761 84.079  1.00 115.30 ? 1096 THR A CA  1 
ATOM   8306  C C   . THR A  1 1096 ? 172.412 178.404 84.732  1.00 115.13 ? 1096 THR A C   1 
ATOM   8307  O O   . THR A  1 1096 ? 173.227 177.939 85.534  1.00 114.29 ? 1096 THR A O   1 
ATOM   8308  C CB  . THR A  1 1096 ? 173.450 179.591 82.791  1.00 116.79 ? 1096 THR A CB  1 
ATOM   8309  O OG1 . THR A  1 1096 ? 172.965 178.456 82.063  1.00 117.93 ? 1096 THR A OG1 1 
ATOM   8310  C CG2 . THR A  1 1096 ? 174.924 179.396 83.109  1.00 113.27 ? 1096 THR A CG2 1 
ATOM   8311  N N   . VAL A  1 1097 ? 171.293 177.776 84.385  1.00 115.56 ? 1097 VAL A N   1 
ATOM   8312  C CA  . VAL A  1 1097 ? 170.930 176.458 84.890  1.00 115.85 ? 1097 VAL A CA  1 
ATOM   8313  C C   . VAL A  1 1097 ? 170.965 175.485 83.721  1.00 118.55 ? 1097 VAL A C   1 
ATOM   8314  O O   . VAL A  1 1097 ? 170.219 175.644 82.748  1.00 120.97 ? 1097 VAL A O   1 
ATOM   8315  C CB  . VAL A  1 1097 ? 169.549 176.467 85.561  1.00 113.86 ? 1097 VAL A CB  1 
ATOM   8316  C CG1 . VAL A  1 1097 ? 169.278 175.132 86.231  1.00 112.43 ? 1097 VAL A CG1 1 
ATOM   8317  C CG2 . VAL A  1 1097 ? 169.458 177.598 86.570  1.00 108.56 ? 1097 VAL A CG2 1 
ATOM   8318  N N   . TYR A  1 1098 ? 171.830 174.479 83.817  1.00 118.70 ? 1098 TYR A N   1 
ATOM   8319  C CA  . TYR A  1 1098 ? 171.974 173.494 82.757  1.00 123.48 ? 1098 TYR A CA  1 
ATOM   8320  C C   . TYR A  1 1098 ? 170.789 172.537 82.760  1.00 124.77 ? 1098 TYR A C   1 
ATOM   8321  O O   . TYR A  1 1098 ? 170.298 172.137 83.818  1.00 122.34 ? 1098 TYR A O   1 
ATOM   8322  C CB  . TYR A  1 1098 ? 173.284 172.724 82.928  1.00 123.41 ? 1098 TYR A CB  1 
ATOM   8323  C CG  . TYR A  1 1098 ? 173.389 171.468 82.096  1.00 130.73 ? 1098 TYR A CG  1 
ATOM   8324  C CD1 . TYR A  1 1098 ? 173.551 171.537 80.719  1.00 132.49 ? 1098 TYR A CD1 1 
ATOM   8325  C CD2 . TYR A  1 1098 ? 173.336 170.212 82.688  1.00 130.71 ? 1098 TYR A CD2 1 
ATOM   8326  C CE1 . TYR A  1 1098 ? 173.650 170.391 79.953  1.00 135.39 ? 1098 TYR A CE1 1 
ATOM   8327  C CE2 . TYR A  1 1098 ? 173.435 169.061 81.931  1.00 133.26 ? 1098 TYR A CE2 1 
ATOM   8328  C CZ  . TYR A  1 1098 ? 173.592 169.156 80.565  1.00 136.37 ? 1098 TYR A CZ  1 
ATOM   8329  O OH  . TYR A  1 1098 ? 173.691 168.012 79.807  1.00 134.32 ? 1098 TYR A OH  1 
ATOM   8330  N N   . ASP A  1 1099 ? 170.324 172.176 81.566  1.00 128.07 ? 1099 ASP A N   1 
ATOM   8331  C CA  . ASP A  1 1099 ? 169.199 171.273 81.419  1.00 128.45 ? 1099 ASP A CA  1 
ATOM   8332  C C   . ASP A  1 1099 ? 169.588 170.096 80.535  1.00 132.23 ? 1099 ASP A C   1 
ATOM   8333  O O   . ASP A  1 1099 ? 170.027 170.304 79.395  1.00 135.12 ? 1099 ASP A O   1 
ATOM   8334  C CB  . ASP A  1 1099 ? 167.988 171.999 80.817  1.00 131.44 ? 1099 ASP A CB  1 
ATOM   8335  C CG  . ASP A  1 1099 ? 166.960 171.041 80.250  1.00 137.29 ? 1099 ASP A CG  1 
ATOM   8336  O OD1 . ASP A  1 1099 ? 166.445 170.201 81.016  1.00 136.07 ? 1099 ASP A OD1 1 
ATOM   8337  O OD2 . ASP A  1 1099 ? 166.669 171.128 79.039  1.00 140.90 ? 1099 ASP A OD2 1 
ATOM   8338  N N   . PRO A  1 1100 ? 169.448 168.851 81.014  1.00 131.14 ? 1100 PRO A N   1 
ATOM   8339  C CA  . PRO A  1 1100 ? 169.757 167.661 80.214  1.00 130.03 ? 1100 PRO A CA  1 
ATOM   8340  C C   . PRO A  1 1100 ? 168.731 167.418 79.110  1.00 127.54 ? 1100 PRO A C   1 
ATOM   8341  O O   . PRO A  1 1100 ? 169.009 167.731 77.953  1.00 126.27 ? 1100 PRO A O   1 
ATOM   8342  C CB  . PRO A  1 1100 ? 169.726 166.522 81.243  1.00 131.36 ? 1100 PRO A CB  1 
ATOM   8343  C CG  . PRO A  1 1100 ? 169.754 167.192 82.586  1.00 131.79 ? 1100 PRO A CG  1 
ATOM   8344  C CD  . PRO A  1 1100 ? 169.068 168.498 82.390  1.00 129.38 ? 1100 PRO A CD  1 
ATOM   8345  N N   . THR B  1 15   ? 126.700 207.100 212.232 1.00 158.50 ? 15   THR B N   1 
ATOM   8346  C CA  . THR B  1 15   ? 125.346 207.482 211.848 1.00 161.97 ? 15   THR B CA  1 
ATOM   8347  C C   . THR B  1 15   ? 125.161 207.391 210.338 1.00 164.57 ? 15   THR B C   1 
ATOM   8348  O O   . THR B  1 15   ? 126.032 207.801 209.574 1.00 167.69 ? 15   THR B O   1 
ATOM   8349  C CB  . THR B  1 15   ? 125.010 208.911 212.310 1.00 160.35 ? 15   THR B CB  1 
ATOM   8350  O OG1 . THR B  1 15   ? 125.571 209.857 211.391 1.00 157.56 ? 15   THR B OG1 1 
ATOM   8351  C CG2 . THR B  1 15   ? 125.572 209.168 213.699 1.00 162.58 ? 15   THR B CG2 1 
ATOM   8352  N N   . CYS B  1 16   ? 124.021 206.851 209.914 1.00 165.18 ? 16   CYS B N   1 
ATOM   8353  C CA  . CYS B  1 16   ? 123.710 206.719 208.499 1.00 169.09 ? 16   CYS B CA  1 
ATOM   8354  C C   . CYS B  1 16   ? 122.291 207.214 208.258 1.00 169.18 ? 16   CYS B C   1 
ATOM   8355  O O   . CYS B  1 16   ? 121.439 207.185 209.150 1.00 170.05 ? 16   CYS B O   1 
ATOM   8356  C CB  . CYS B  1 16   ? 123.889 205.271 208.016 1.00 171.21 ? 16   CYS B CB  1 
ATOM   8357  S SG  . CYS B  1 16   ? 125.631 204.771 207.885 1.00 180.58 ? 16   CYS B SG  1 
ATOM   8358  N N   . LEU B  1 17   ? 122.047 207.672 207.033 1.00 167.83 ? 17   LEU B N   1 
ATOM   8359  C CA  . LEU B  1 17   ? 120.849 208.431 206.717 1.00 166.16 ? 17   LEU B CA  1 
ATOM   8360  C C   . LEU B  1 17   ? 119.635 207.521 206.534 1.00 170.49 ? 17   LEU B C   1 
ATOM   8361  O O   . LEU B  1 17   ? 119.703 206.296 206.662 1.00 172.01 ? 17   LEU B O   1 
ATOM   8362  C CB  . LEU B  1 17   ? 121.066 209.269 205.460 1.00 162.76 ? 17   LEU B CB  1 
ATOM   8363  C CG  . LEU B  1 17   ? 122.308 210.159 205.449 1.00 159.92 ? 17   LEU B CG  1 
ATOM   8364  C CD1 . LEU B  1 17   ? 122.594 210.647 204.041 1.00 160.56 ? 17   LEU B CD1 1 
ATOM   8365  C CD2 . LEU B  1 17   ? 122.136 211.330 206.403 1.00 157.07 ? 17   LEU B CD2 1 
ATOM   8366  N N   . ASN B  1 18   ? 118.508 208.157 206.227 1.00 171.89 ? 18   ASN B N   1 
ATOM   8367  C CA  . ASN B  1 18   ? 117.226 207.498 206.025 1.00 174.98 ? 18   ASN B CA  1 
ATOM   8368  C C   . ASN B  1 18   ? 116.706 207.809 204.629 1.00 172.21 ? 18   ASN B C   1 
ATOM   8369  O O   . ASN B  1 18   ? 116.847 208.935 204.142 1.00 169.21 ? 18   ASN B O   1 
ATOM   8370  C CB  . ASN B  1 18   ? 116.210 207.967 207.068 1.00 183.02 ? 18   ASN B CB  1 
ATOM   8371  C CG  . ASN B  1 18   ? 115.644 206.833 207.892 1.00 193.09 ? 18   ASN B CG  1 
ATOM   8372  O OD1 . ASN B  1 18   ? 115.835 205.657 207.580 1.00 188.28 ? 18   ASN B OD1 1 
ATOM   8373  N ND2 . ASN B  1 18   ? 114.937 207.187 208.958 1.00 204.20 ? 18   ASN B ND2 1 
ATOM   8374  N N   . PHE B  1 19   ? 116.104 206.811 203.985 1.00 171.68 ? 19   PHE B N   1 
ATOM   8375  C CA  . PHE B  1 19   ? 115.562 206.997 202.646 1.00 168.82 ? 19   PHE B CA  1 
ATOM   8376  C C   . PHE B  1 19   ? 114.262 206.222 202.504 1.00 170.43 ? 19   PHE B C   1 
ATOM   8377  O O   . PHE B  1 19   ? 114.179 205.062 202.917 1.00 171.13 ? 19   PHE B O   1 
ATOM   8378  C CB  . PHE B  1 19   ? 116.563 206.550 201.577 1.00 164.03 ? 19   PHE B CB  1 
ATOM   8379  C CG  . PHE B  1 19   ? 117.681 207.524 201.351 1.00 161.89 ? 19   PHE B CG  1 
ATOM   8380  C CD1 . PHE B  1 19   ? 117.441 208.738 200.728 1.00 160.76 ? 19   PHE B CD1 1 
ATOM   8381  C CD2 . PHE B  1 19   ? 118.970 207.228 201.761 1.00 160.97 ? 19   PHE B CD2 1 
ATOM   8382  C CE1 . PHE B  1 19   ? 118.467 209.639 200.518 1.00 158.72 ? 19   PHE B CE1 1 
ATOM   8383  C CE2 . PHE B  1 19   ? 120.001 208.125 201.555 1.00 158.77 ? 19   PHE B CE2 1 
ATOM   8384  C CZ  . PHE B  1 19   ? 119.749 209.332 200.932 1.00 158.04 ? 19   PHE B CZ  1 
ATOM   8385  N N   . THR B  1 20   ? 113.254 206.870 201.920 1.00 171.10 ? 20   THR B N   1 
ATOM   8386  C CA  . THR B  1 20   ? 111.971 206.236 201.641 1.00 171.81 ? 20   THR B CA  1 
ATOM   8387  C C   . THR B  1 20   ? 111.463 206.465 200.227 1.00 172.97 ? 20   THR B C   1 
ATOM   8388  O O   . THR B  1 20   ? 110.574 205.725 199.788 1.00 172.75 ? 20   THR B O   1 
ATOM   8389  C CB  . THR B  1 20   ? 110.899 206.724 202.627 1.00 171.53 ? 20   THR B CB  1 
ATOM   8390  O OG1 . THR B  1 20   ? 111.018 208.142 202.802 1.00 172.13 ? 20   THR B OG1 1 
ATOM   8391  C CG2 . THR B  1 20   ? 111.049 206.032 203.973 1.00 168.08 ? 20   THR B CG2 1 
ATOM   8392  N N   . ASN B  1 21   ? 111.987 207.453 199.500 1.00 173.75 ? 21   ASN B N   1 
ATOM   8393  C CA  . ASN B  1 21   ? 111.543 207.764 198.149 1.00 173.25 ? 21   ASN B CA  1 
ATOM   8394  C C   . ASN B  1 21   ? 112.491 207.224 197.085 1.00 172.74 ? 21   ASN B C   1 
ATOM   8395  O O   . ASN B  1 21   ? 112.407 207.637 195.923 1.00 172.56 ? 21   ASN B O   1 
ATOM   8396  C CB  . ASN B  1 21   ? 111.374 209.275 197.986 1.00 174.46 ? 21   ASN B CB  1 
ATOM   8397  C CG  . ASN B  1 21   ? 112.652 210.039 198.271 1.00 175.78 ? 21   ASN B CG  1 
ATOM   8398  O OD1 . ASN B  1 21   ? 113.458 210.280 197.373 1.00 174.30 ? 21   ASN B OD1 1 
ATOM   8399  N ND2 . ASN B  1 21   ? 112.843 210.426 199.527 1.00 172.84 ? 21   ASN B ND2 1 
ATOM   8400  N N   . LEU B  1 22   ? 113.397 206.325 197.459 1.00 171.35 ? 22   LEU B N   1 
ATOM   8401  C CA  . LEU B  1 22   ? 114.338 205.758 196.504 1.00 168.09 ? 22   LEU B CA  1 
ATOM   8402  C C   . LEU B  1 22   ? 113.625 204.844 195.514 1.00 166.88 ? 22   LEU B C   1 
ATOM   8403  O O   . LEU B  1 22   ? 112.706 204.100 195.867 1.00 165.89 ? 22   LEU B O   1 
ATOM   8404  C CB  . LEU B  1 22   ? 115.435 204.980 197.230 1.00 164.37 ? 22   LEU B CB  1 
ATOM   8405  C CG  . LEU B  1 22   ? 116.588 205.772 197.852 1.00 161.95 ? 22   LEU B CG  1 
ATOM   8406  C CD1 . LEU B  1 22   ? 117.786 204.864 198.083 1.00 157.96 ? 22   LEU B CD1 1 
ATOM   8407  C CD2 . LEU B  1 22   ? 116.977 206.962 196.986 1.00 158.75 ? 22   LEU B CD2 1 
ATOM   8408  N N   . ALA B  1 23   ? 114.062 204.907 194.261 1.00 164.46 ? 23   ALA B N   1 
ATOM   8409  C CA  . ALA B  1 23   ? 113.507 204.089 193.195 1.00 161.38 ? 23   ALA B CA  1 
ATOM   8410  C C   . ALA B  1 23   ? 114.366 202.850 192.982 1.00 160.90 ? 23   ALA B C   1 
ATOM   8411  O O   . ALA B  1 23   ? 115.579 202.867 193.205 1.00 160.23 ? 23   ALA B O   1 
ATOM   8412  C CB  . ALA B  1 23   ? 113.407 204.884 191.891 1.00 156.58 ? 23   ALA B CB  1 
ATOM   8413  N N   . ALA B  1 24   ? 113.718 201.769 192.564 1.00 159.22 ? 24   ALA B N   1 
ATOM   8414  C CA  . ALA B  1 24   ? 114.432 200.531 192.277 1.00 154.12 ? 24   ALA B CA  1 
ATOM   8415  C C   . ALA B  1 24   ? 115.321 200.719 191.053 1.00 152.83 ? 24   ALA B C   1 
ATOM   8416  O O   . ALA B  1 24   ? 114.922 201.407 190.105 1.00 152.00 ? 24   ALA B O   1 
ATOM   8417  C CB  . ALA B  1 24   ? 113.448 199.387 192.047 1.00 147.72 ? 24   ALA B CB  1 
ATOM   8418  N N   . PRO B  1 25   ? 116.529 200.157 191.043 1.00 150.61 ? 25   PRO B N   1 
ATOM   8419  C CA  . PRO B  1 25   ? 117.406 200.313 189.878 1.00 147.90 ? 25   PRO B CA  1 
ATOM   8420  C C   . PRO B  1 25   ? 116.865 199.591 188.656 1.00 149.97 ? 25   PRO B C   1 
ATOM   8421  O O   . PRO B  1 25   ? 116.239 198.533 188.752 1.00 151.01 ? 25   PRO B O   1 
ATOM   8422  C CB  . PRO B  1 25   ? 118.731 199.692 190.342 1.00 143.70 ? 25   PRO B CB  1 
ATOM   8423  C CG  . PRO B  1 25   ? 118.629 199.601 191.832 1.00 145.17 ? 25   PRO B CG  1 
ATOM   8424  C CD  . PRO B  1 25   ? 117.180 199.404 192.126 1.00 150.45 ? 25   PRO B CD  1 
ATOM   8425  N N   . ALA B  1 26   ? 117.119 200.182 187.493 1.00 149.90 ? 26   ALA B N   1 
ATOM   8426  C CA  . ALA B  1 26   ? 116.771 199.584 186.213 1.00 143.86 ? 26   ALA B CA  1 
ATOM   8427  C C   . ALA B  1 26   ? 118.046 199.060 185.568 1.00 140.58 ? 26   ALA B C   1 
ATOM   8428  O O   . ALA B  1 26   ? 118.965 199.835 185.282 1.00 140.34 ? 26   ALA B O   1 
ATOM   8429  C CB  . ALA B  1 26   ? 116.077 200.596 185.302 1.00 141.37 ? 26   ALA B CB  1 
ATOM   8430  N N   . TYR B  1 27   ? 118.099 197.749 185.339 1.00 136.34 ? 27   TYR B N   1 
ATOM   8431  C CA  . TYR B  1 27   ? 119.305 197.106 184.820 1.00 133.00 ? 27   TYR B CA  1 
ATOM   8432  C C   . TYR B  1 27   ? 119.334 197.275 183.305 1.00 131.55 ? 27   TYR B C   1 
ATOM   8433  O O   . TYR B  1 27   ? 119.012 196.370 182.532 1.00 130.22 ? 27   TYR B O   1 
ATOM   8434  C CB  . TYR B  1 27   ? 119.352 195.641 185.235 1.00 133.16 ? 27   TYR B CB  1 
ATOM   8435  C CG  . TYR B  1 27   ? 119.594 195.433 186.714 1.00 135.70 ? 27   TYR B CG  1 
ATOM   8436  C CD1 . TYR B  1 27   ? 118.542 195.455 187.622 1.00 139.50 ? 27   TYR B CD1 1 
ATOM   8437  C CD2 . TYR B  1 27   ? 120.876 195.216 187.203 1.00 134.48 ? 27   TYR B CD2 1 
ATOM   8438  C CE1 . TYR B  1 27   ? 118.761 195.266 188.974 1.00 141.32 ? 27   TYR B CE1 1 
ATOM   8439  C CE2 . TYR B  1 27   ? 121.104 195.027 188.552 1.00 135.39 ? 27   TYR B CE2 1 
ATOM   8440  C CZ  . TYR B  1 27   ? 120.044 195.053 189.432 1.00 139.40 ? 27   TYR B CZ  1 
ATOM   8441  O OH  . TYR B  1 27   ? 120.270 194.864 190.776 1.00 135.27 ? 27   TYR B OH  1 
ATOM   8442  N N   . ASN B  1 28   ? 119.726 198.474 182.881 1.00 128.96 ? 28   ASN B N   1 
ATOM   8443  C CA  . ASN B  1 28   ? 119.851 198.769 181.464 1.00 124.46 ? 28   ASN B CA  1 
ATOM   8444  C C   . ASN B  1 28   ? 121.054 198.041 180.873 1.00 120.96 ? 28   ASN B C   1 
ATOM   8445  O O   . ASN B  1 28   ? 122.004 197.681 181.573 1.00 122.26 ? 28   ASN B O   1 
ATOM   8446  C CB  . ASN B  1 28   ? 119.981 200.274 181.238 1.00 124.71 ? 28   ASN B CB  1 
ATOM   8447  C CG  . ASN B  1 28   ? 118.648 200.987 181.304 1.00 132.07 ? 28   ASN B CG  1 
ATOM   8448  O OD1 . ASN B  1 28   ? 117.599 200.357 181.434 1.00 133.49 ? 28   ASN B OD1 1 
ATOM   8449  N ND2 . ASN B  1 28   ? 118.681 202.311 181.218 1.00 132.55 ? 28   ASN B ND2 1 
ATOM   8450  N N   . ILE B  1 29   ? 121.004 197.828 179.563 1.00 119.64 ? 29   ILE B N   1 
ATOM   8451  C CA  . ILE B  1 29   ? 122.006 197.044 178.853 1.00 114.32 ? 29   ILE B CA  1 
ATOM   8452  C C   . ILE B  1 29   ? 122.698 197.950 177.844 1.00 112.56 ? 29   ILE B C   1 
ATOM   8453  O O   . ILE B  1 29   ? 122.042 198.537 176.975 1.00 118.11 ? 29   ILE B O   1 
ATOM   8454  C CB  . ILE B  1 29   ? 121.382 195.823 178.161 1.00 116.59 ? 29   ILE B CB  1 
ATOM   8455  C CG1 . ILE B  1 29   ? 120.928 194.799 179.204 1.00 120.42 ? 29   ILE B CG1 1 
ATOM   8456  C CG2 . ILE B  1 29   ? 122.354 195.206 177.171 1.00 117.03 ? 29   ILE B CG2 1 
ATOM   8457  C CD1 . ILE B  1 29   ? 122.063 194.057 179.871 1.00 123.53 ? 29   ILE B CD1 1 
ATOM   8458  N N   . ALA B  1 30   ? 124.017 198.064 177.965 1.00 109.94 ? 30   ALA B N   1 
ATOM   8459  C CA  . ALA B  1 30   ? 124.848 198.783 177.011 1.00 110.89 ? 30   ALA B CA  1 
ATOM   8460  C C   . ALA B  1 30   ? 125.998 197.877 176.601 1.00 113.49 ? 30   ALA B C   1 
ATOM   8461  O O   . ALA B  1 30   ? 126.549 197.155 177.437 1.00 116.83 ? 30   ALA B O   1 
ATOM   8462  C CB  . ALA B  1 30   ? 125.378 200.090 177.605 1.00 107.93 ? 30   ALA B CB  1 
ATOM   8463  N N   . SER B  1 31   ? 126.359 197.917 175.323 1.00 113.41 ? 31   SER B N   1 
ATOM   8464  C CA  . SER B  1 31   ? 127.356 197.005 174.780 1.00 112.42 ? 31   SER B CA  1 
ATOM   8465  C C   . SER B  1 31   ? 128.720 197.677 174.723 1.00 112.19 ? 31   SER B C   1 
ATOM   8466  O O   . SER B  1 31   ? 128.856 198.780 174.184 1.00 114.03 ? 31   SER B O   1 
ATOM   8467  C CB  . SER B  1 31   ? 126.947 196.531 173.386 1.00 112.36 ? 31   SER B CB  1 
ATOM   8468  O OG  . SER B  1 31   ? 128.085 196.285 172.580 1.00 112.31 ? 31   SER B OG  1 
ATOM   8469  N N   . SER B  1 32   ? 129.726 197.009 175.280 1.00 109.15 ? 32   SER B N   1 
ATOM   8470  C CA  . SER B  1 32   ? 131.099 197.460 175.150 1.00 110.24 ? 32   SER B CA  1 
ATOM   8471  C C   . SER B  1 32   ? 131.644 197.089 173.773 1.00 114.44 ? 32   SER B C   1 
ATOM   8472  O O   . SER B  1 32   ? 131.072 196.271 173.048 1.00 117.02 ? 32   SER B O   1 
ATOM   8473  C CB  . SER B  1 32   ? 131.969 196.856 176.250 1.00 110.19 ? 32   SER B CB  1 
ATOM   8474  O OG  . SER B  1 32   ? 132.662 195.714 175.780 1.00 108.46 ? 32   SER B OG  1 
ATOM   8475  N N   . SER B  1 33   ? 132.768 197.704 173.412 1.00 111.72 ? 33   SER B N   1 
ATOM   8476  C CA  . SER B  1 33   ? 133.387 197.439 172.116 1.00 109.76 ? 33   SER B CA  1 
ATOM   8477  C C   . SER B  1 33   ? 134.870 197.760 172.225 1.00 109.58 ? 33   SER B C   1 
ATOM   8478  O O   . SER B  1 33   ? 135.236 198.938 172.302 1.00 114.08 ? 33   SER B O   1 
ATOM   8479  C CB  . SER B  1 33   ? 132.726 198.265 171.021 1.00 113.65 ? 33   SER B CB  1 
ATOM   8480  O OG  . SER B  1 33   ? 133.416 199.486 170.830 1.00 114.34 ? 33   SER B OG  1 
ATOM   8481  N N   . ARG B  1 34   ? 135.704 196.715 172.222 1.00 105.71 ? 34   ARG B N   1 
ATOM   8482  C CA  . ARG B  1 34   ? 137.166 196.827 172.297 1.00 107.55 ? 34   ARG B CA  1 
ATOM   8483  C C   . ARG B  1 34   ? 137.615 197.603 173.534 1.00 109.41 ? 34   ARG B C   1 
ATOM   8484  O O   . ARG B  1 34   ? 138.529 198.427 173.477 1.00 111.82 ? 34   ARG B O   1 
ATOM   8485  C CB  . ARG B  1 34   ? 137.743 197.447 171.021 1.00 106.24 ? 34   ARG B CB  1 
ATOM   8486  C CG  . ARG B  1 34   ? 137.239 196.799 169.743 1.00 105.40 ? 34   ARG B CG  1 
ATOM   8487  C CD  . ARG B  1 34   ? 137.840 197.454 168.514 1.00 103.88 ? 34   ARG B CD  1 
ATOM   8488  N NE  . ARG B  1 34   ? 139.230 197.066 168.316 1.00 105.69 ? 34   ARG B NE  1 
ATOM   8489  C CZ  . ARG B  1 34   ? 140.213 197.912 168.043 1.00 109.84 ? 34   ARG B CZ  1 
ATOM   8490  N NH1 . ARG B  1 34   ? 139.993 199.212 167.929 1.00 110.08 ? 34   ARG B NH1 1 
ATOM   8491  N NH2 . ARG B  1 34   ? 141.446 197.443 167.880 1.00 108.91 ? 34   ARG B NH2 1 
ATOM   8492  N N   . ARG B  1 35   ? 136.967 197.334 174.663 1.00 108.55 ? 35   ARG B N   1 
ATOM   8493  C CA  . ARG B  1 35   ? 137.238 198.027 175.914 1.00 107.19 ? 35   ARG B CA  1 
ATOM   8494  C C   . ARG B  1 35   ? 137.722 197.034 176.962 1.00 107.76 ? 35   ARG B C   1 
ATOM   8495  O O   . ARG B  1 35   ? 137.228 195.904 177.034 1.00 109.43 ? 35   ARG B O   1 
ATOM   8496  C CB  . ARG B  1 35   ? 135.982 198.742 176.418 1.00 106.05 ? 35   ARG B CB  1 
ATOM   8497  C CG  . ARG B  1 35   ? 135.784 200.138 175.854 1.00 109.24 ? 35   ARG B CG  1 
ATOM   8498  C CD  . ARG B  1 35   ? 136.896 201.077 176.280 1.00 112.68 ? 35   ARG B CD  1 
ATOM   8499  N NE  . ARG B  1 35   ? 136.853 202.342 175.557 1.00 115.76 ? 35   ARG B NE  1 
ATOM   8500  C CZ  . ARG B  1 35   ? 136.067 203.361 175.873 1.00 115.35 ? 35   ARG B CZ  1 
ATOM   8501  N NH1 . ARG B  1 35   ? 135.238 203.301 176.902 1.00 116.31 ? 35   ARG B NH1 1 
ATOM   8502  N NH2 . ARG B  1 35   ? 136.113 204.469 175.139 1.00 116.86 ? 35   ARG B NH2 1 
ATOM   8503  N N   . GLY B  1 36   ? 138.689 197.456 177.773 1.00 102.93 ? 36   GLY B N   1 
ATOM   8504  C CA  . GLY B  1 36   ? 139.139 196.644 178.888 1.00 98.07  ? 36   GLY B CA  1 
ATOM   8505  C C   . GLY B  1 36   ? 140.320 195.738 178.606 1.00 98.74  ? 36   GLY B C   1 
ATOM   8506  O O   . GLY B  1 36   ? 140.249 194.529 178.845 1.00 104.02 ? 36   GLY B O   1 
ATOM   8507  N N   . VAL B  1 37   ? 141.412 196.305 178.101 1.00 95.33  ? 37   VAL B N   1 
ATOM   8508  C CA  . VAL B  1 37   ? 142.639 195.567 177.826 1.00 97.98  ? 37   VAL B CA  1 
ATOM   8509  C C   . VAL B  1 37   ? 143.734 196.118 178.730 1.00 103.55 ? 37   VAL B C   1 
ATOM   8510  O O   . VAL B  1 37   ? 143.926 197.337 178.802 1.00 107.78 ? 37   VAL B O   1 
ATOM   8511  C CB  . VAL B  1 37   ? 143.041 195.672 176.343 1.00 97.10  ? 37   VAL B CB  1 
ATOM   8512  C CG1 . VAL B  1 37   ? 144.357 194.956 176.088 1.00 99.62  ? 37   VAL B CG1 1 
ATOM   8513  C CG2 . VAL B  1 37   ? 141.946 195.106 175.456 1.00 95.58  ? 37   VAL B CG2 1 
ATOM   8514  N N   . TYR B  1 38   ? 144.443 195.227 179.421 1.00 102.14 ? 38   TYR B N   1 
ATOM   8515  C CA  . TYR B  1 38   ? 145.479 195.617 180.366 1.00 100.98 ? 38   TYR B CA  1 
ATOM   8516  C C   . TYR B  1 38   ? 146.758 194.837 180.088 1.00 104.85 ? 38   TYR B C   1 
ATOM   8517  O O   . TYR B  1 38   ? 146.760 193.835 179.369 1.00 111.49 ? 38   TYR B O   1 
ATOM   8518  C CB  . TYR B  1 38   ? 145.026 195.402 181.818 1.00 98.99  ? 38   TYR B CB  1 
ATOM   8519  C CG  . TYR B  1 38   ? 144.457 194.030 182.110 1.00 99.26  ? 38   TYR B CG  1 
ATOM   8520  C CD1 . TYR B  1 38   ? 145.281 192.982 182.504 1.00 101.64 ? 38   TYR B CD1 1 
ATOM   8521  C CD2 . TYR B  1 38   ? 143.093 193.787 182.009 1.00 95.84  ? 38   TYR B CD2 1 
ATOM   8522  C CE1 . TYR B  1 38   ? 144.764 191.730 182.776 1.00 100.28 ? 38   TYR B CE1 1 
ATOM   8523  C CE2 . TYR B  1 38   ? 142.569 192.539 182.279 1.00 96.99  ? 38   TYR B CE2 1 
ATOM   8524  C CZ  . TYR B  1 38   ? 143.408 191.516 182.662 1.00 100.35 ? 38   TYR B CZ  1 
ATOM   8525  O OH  . TYR B  1 38   ? 142.886 190.273 182.932 1.00 102.53 ? 38   TYR B OH  1 
ATOM   8526  N N   . TYR B  1 39   ? 147.855 195.315 180.668 1.00 105.62 ? 39   TYR B N   1 
ATOM   8527  C CA  . TYR B  1 39   ? 149.152 194.678 180.464 1.00 112.19 ? 39   TYR B CA  1 
ATOM   8528  C C   . TYR B  1 39   ? 149.227 193.370 181.243 1.00 119.49 ? 39   TYR B C   1 
ATOM   8529  O O   . TYR B  1 39   ? 148.937 193.353 182.445 1.00 118.76 ? 39   TYR B O   1 
ATOM   8530  C CB  . TYR B  1 39   ? 150.278 195.609 180.902 1.00 110.87 ? 39   TYR B CB  1 
ATOM   8531  C CG  . TYR B  1 39   ? 150.553 196.741 179.945 1.00 110.32 ? 39   TYR B CG  1 
ATOM   8532  C CD1 . TYR B  1 39   ? 149.809 197.911 179.993 1.00 111.18 ? 39   TYR B CD1 1 
ATOM   8533  C CD2 . TYR B  1 39   ? 151.562 196.644 178.997 1.00 112.69 ? 39   TYR B CD2 1 
ATOM   8534  C CE1 . TYR B  1 39   ? 150.059 198.950 179.123 1.00 112.36 ? 39   TYR B CE1 1 
ATOM   8535  C CE2 . TYR B  1 39   ? 151.820 197.680 178.122 1.00 114.57 ? 39   TYR B CE2 1 
ATOM   8536  C CZ  . TYR B  1 39   ? 151.064 198.830 178.190 1.00 115.08 ? 39   TYR B CZ  1 
ATOM   8537  O OH  . TYR B  1 39   ? 151.313 199.866 177.322 1.00 118.31 ? 39   TYR B OH  1 
ATOM   8538  N N   . PRO B  1 40   ? 149.604 192.260 180.605 1.00 126.19 ? 40   PRO B N   1 
ATOM   8539  C CA  . PRO B  1 40   ? 149.692 190.987 181.333 1.00 129.78 ? 40   PRO B CA  1 
ATOM   8540  C C   . PRO B  1 40   ? 151.025 190.756 182.034 1.00 133.75 ? 40   PRO B C   1 
ATOM   8541  O O   . PRO B  1 40   ? 151.079 190.028 183.031 1.00 130.76 ? 40   PRO B O   1 
ATOM   8542  C CB  . PRO B  1 40   ? 149.456 189.949 180.231 1.00 128.13 ? 40   PRO B CB  1 
ATOM   8543  C CG  . PRO B  1 40   ? 149.988 190.597 178.994 1.00 124.43 ? 40   PRO B CG  1 
ATOM   8544  C CD  . PRO B  1 40   ? 149.850 192.093 179.162 1.00 121.03 ? 40   PRO B CD  1 
ATOM   8545  N N   . ASP B  1 41   ? 152.104 191.359 181.536 1.00 135.83 ? 41   ASP B N   1 
ATOM   8546  C CA  . ASP B  1 41   ? 153.441 191.084 182.045 1.00 137.97 ? 41   ASP B CA  1 
ATOM   8547  C C   . ASP B  1 41   ? 154.259 192.368 182.069 1.00 138.48 ? 41   ASP B C   1 
ATOM   8548  O O   . ASP B  1 41   ? 154.069 193.260 181.239 1.00 137.86 ? 41   ASP B O   1 
ATOM   8549  C CB  . ASP B  1 41   ? 154.142 190.015 181.191 1.00 141.06 ? 41   ASP B CB  1 
ATOM   8550  C CG  . ASP B  1 41   ? 155.476 189.578 181.767 1.00 143.77 ? 41   ASP B CG  1 
ATOM   8551  O OD1 . ASP B  1 41   ? 155.715 189.800 182.973 1.00 145.87 ? 41   ASP B OD1 1 
ATOM   8552  O OD2 . ASP B  1 41   ? 156.286 189.004 181.010 1.00 141.04 ? 41   ASP B OD2 1 
ATOM   8553  N N   . ASP B  1 42   ? 155.176 192.448 183.029 1.00 137.11 ? 42   ASP B N   1 
ATOM   8554  C CA  . ASP B  1 42   ? 156.041 193.616 183.199 1.00 136.02 ? 42   ASP B CA  1 
ATOM   8555  C C   . ASP B  1 42   ? 157.379 193.409 182.489 1.00 133.13 ? 42   ASP B C   1 
ATOM   8556  O O   . ASP B  1 42   ? 158.450 193.455 183.093 1.00 134.12 ? 42   ASP B O   1 
ATOM   8557  C CB  . ASP B  1 42   ? 156.243 193.907 184.682 1.00 139.30 ? 42   ASP B CB  1 
ATOM   8558  C CG  . ASP B  1 42   ? 154.970 193.742 185.486 1.00 145.55 ? 42   ASP B CG  1 
ATOM   8559  O OD1 . ASP B  1 42   ? 154.369 192.648 185.431 1.00 144.02 ? 42   ASP B OD1 1 
ATOM   8560  O OD2 . ASP B  1 42   ? 154.571 194.703 186.176 1.00 148.27 ? 42   ASP B OD2 1 
ATOM   8561  N N   . ILE B  1 43   ? 157.307 193.178 181.181 1.00 130.15 ? 43   ILE B N   1 
ATOM   8562  C CA  . ILE B  1 43   ? 158.487 192.999 180.343 1.00 129.08 ? 43   ILE B CA  1 
ATOM   8563  C C   . ILE B  1 43   ? 158.369 193.935 179.149 1.00 126.71 ? 43   ILE B C   1 
ATOM   8564  O O   . ILE B  1 43   ? 157.349 193.930 178.451 1.00 127.32 ? 43   ILE B O   1 
ATOM   8565  C CB  . ILE B  1 43   ? 158.645 191.535 179.886 1.00 128.76 ? 43   ILE B CB  1 
ATOM   8566  C CG1 . ILE B  1 43   ? 159.141 190.665 181.049 1.00 132.34 ? 43   ILE B CG1 1 
ATOM   8567  C CG2 . ILE B  1 43   ? 159.556 191.428 178.660 1.00 128.59 ? 43   ILE B CG2 1 
ATOM   8568  C CD1 . ILE B  1 43   ? 160.652 190.583 181.188 1.00 132.73 ? 43   ILE B CD1 1 
ATOM   8569  N N   . PHE B  1 44   ? 159.406 194.739 178.919 1.00 126.04 ? 44   PHE B N   1 
ATOM   8570  C CA  . PHE B  1 44   ? 159.403 195.672 177.800 1.00 128.27 ? 44   PHE B CA  1 
ATOM   8571  C C   . PHE B  1 44   ? 159.640 194.923 176.495 1.00 135.46 ? 44   PHE B C   1 
ATOM   8572  O O   . PHE B  1 44   ? 160.719 194.360 176.280 1.00 140.57 ? 44   PHE B O   1 
ATOM   8573  C CB  . PHE B  1 44   ? 160.471 196.744 178.001 1.00 126.76 ? 44   PHE B CB  1 
ATOM   8574  C CG  . PHE B  1 44   ? 160.654 197.649 176.815 1.00 131.53 ? 44   PHE B CG  1 
ATOM   8575  C CD1 . PHE B  1 44   ? 159.747 198.662 176.555 1.00 133.94 ? 44   PHE B CD1 1 
ATOM   8576  C CD2 . PHE B  1 44   ? 161.735 197.487 175.960 1.00 135.15 ? 44   PHE B CD2 1 
ATOM   8577  C CE1 . PHE B  1 44   ? 159.912 199.497 175.465 1.00 136.61 ? 44   PHE B CE1 1 
ATOM   8578  C CE2 . PHE B  1 44   ? 161.904 198.319 174.868 1.00 134.89 ? 44   PHE B CE2 1 
ATOM   8579  C CZ  . PHE B  1 44   ? 160.991 199.324 174.621 1.00 135.00 ? 44   PHE B CZ  1 
ATOM   8580  N N   . ARG B  1 45   ? 158.635 194.919 175.621 1.00 131.54 ? 45   ARG B N   1 
ATOM   8581  C CA  . ARG B  1 45   ? 158.742 194.326 174.297 1.00 125.82 ? 45   ARG B CA  1 
ATOM   8582  C C   . ARG B  1 45   ? 158.340 195.356 173.254 1.00 126.57 ? 45   ARG B C   1 
ATOM   8583  O O   . ARG B  1 45   ? 157.387 196.113 173.453 1.00 128.54 ? 45   ARG B O   1 
ATOM   8584  C CB  . ARG B  1 45   ? 157.860 193.078 174.157 1.00 121.04 ? 45   ARG B CB  1 
ATOM   8585  C CG  . ARG B  1 45   ? 157.438 192.444 175.469 1.00 123.62 ? 45   ARG B CG  1 
ATOM   8586  C CD  . ARG B  1 45   ? 156.527 191.260 175.221 1.00 122.12 ? 45   ARG B CD  1 
ATOM   8587  N NE  . ARG B  1 45   ? 155.738 190.901 176.393 1.00 121.25 ? 45   ARG B NE  1 
ATOM   8588  C CZ  . ARG B  1 45   ? 155.652 189.673 176.885 1.00 125.81 ? 45   ARG B CZ  1 
ATOM   8589  N NH1 . ARG B  1 45   ? 156.303 188.662 176.335 1.00 127.91 ? 45   ARG B NH1 1 
ATOM   8590  N NH2 . ARG B  1 45   ? 154.892 189.454 177.953 1.00 126.91 ? 45   ARG B NH2 1 
ATOM   8591  N N   . SER B  1 46   ? 159.068 195.379 172.141 1.00 129.51 ? 46   SER B N   1 
ATOM   8592  C CA  . SER B  1 46   ? 158.801 196.304 171.052 1.00 135.20 ? 46   SER B CA  1 
ATOM   8593  C C   . SER B  1 46   ? 158.665 195.528 169.752 1.00 137.02 ? 46   SER B C   1 
ATOM   8594  O O   . SER B  1 46   ? 159.443 194.604 169.492 1.00 139.53 ? 46   SER B O   1 
ATOM   8595  C CB  . SER B  1 46   ? 159.911 197.355 170.925 1.00 139.31 ? 46   SER B CB  1 
ATOM   8596  O OG  . SER B  1 46   ? 159.490 198.449 170.130 1.00 139.63 ? 46   SER B OG  1 
ATOM   8597  N N   . ASP B  1 47   ? 157.674 195.922 168.943 1.00 136.67 ? 47   ASP B N   1 
ATOM   8598  C CA  . ASP B  1 47   ? 157.341 195.270 167.670 1.00 135.41 ? 47   ASP B CA  1 
ATOM   8599  C C   . ASP B  1 47   ? 157.080 193.777 167.856 1.00 132.08 ? 47   ASP B C   1 
ATOM   8600  O O   . ASP B  1 47   ? 157.557 192.939 167.089 1.00 132.45 ? 47   ASP B O   1 
ATOM   8601  C CB  . ASP B  1 47   ? 158.429 195.510 166.621 1.00 137.23 ? 47   ASP B CB  1 
ATOM   8602  C CG  . ASP B  1 47   ? 158.649 196.980 166.336 1.00 145.49 ? 47   ASP B CG  1 
ATOM   8603  O OD1 . ASP B  1 47   ? 157.970 197.815 166.969 1.00 146.07 ? 47   ASP B OD1 1 
ATOM   8604  O OD2 . ASP B  1 47   ? 159.499 197.302 165.480 1.00 150.67 ? 47   ASP B OD2 1 
ATOM   8605  N N   . PHE B  1 48   ? 156.315 193.443 168.889 1.00 127.71 ? 48   PHE B N   1 
ATOM   8606  C CA  . PHE B  1 48   ? 156.043 192.061 169.249 1.00 124.06 ? 48   PHE B CA  1 
ATOM   8607  C C   . PHE B  1 48   ? 154.581 191.721 168.985 1.00 121.20 ? 48   PHE B C   1 
ATOM   8608  O O   . PHE B  1 48   ? 153.728 192.602 168.847 1.00 121.62 ? 48   PHE B O   1 
ATOM   8609  C CB  . PHE B  1 48   ? 156.389 191.806 170.720 1.00 124.77 ? 48   PHE B CB  1 
ATOM   8610  C CG  . PHE B  1 48   ? 156.569 190.356 171.057 1.00 123.31 ? 48   PHE B CG  1 
ATOM   8611  C CD1 . PHE B  1 48   ? 157.471 189.576 170.354 1.00 124.74 ? 48   PHE B CD1 1 
ATOM   8612  C CD2 . PHE B  1 48   ? 155.826 189.770 172.067 1.00 121.07 ? 48   PHE B CD2 1 
ATOM   8613  C CE1 . PHE B  1 48   ? 157.637 188.240 170.660 1.00 126.66 ? 48   PHE B CE1 1 
ATOM   8614  C CE2 . PHE B  1 48   ? 155.989 188.436 172.380 1.00 120.97 ? 48   PHE B CE2 1 
ATOM   8615  C CZ  . PHE B  1 48   ? 156.893 187.669 171.674 1.00 124.39 ? 48   PHE B CZ  1 
ATOM   8616  N N   . LEU B  1 49   ? 154.304 190.421 168.921 1.00 119.31 ? 49   LEU B N   1 
ATOM   8617  C CA  . LEU B  1 49   ? 152.968 189.922 168.605 1.00 112.66 ? 49   LEU B CA  1 
ATOM   8618  C C   . LEU B  1 49   ? 152.867 188.491 169.106 1.00 112.45 ? 49   LEU B C   1 
ATOM   8619  O O   . LEU B  1 49   ? 153.587 187.618 168.612 1.00 116.48 ? 49   LEU B O   1 
ATOM   8620  C CB  . LEU B  1 49   ? 152.717 189.994 167.099 1.00 110.55 ? 49   LEU B CB  1 
ATOM   8621  C CG  . LEU B  1 49   ? 151.293 189.833 166.576 1.00 108.73 ? 49   LEU B CG  1 
ATOM   8622  C CD1 . LEU B  1 49   ? 151.028 190.840 165.471 1.00 107.99 ? 49   LEU B CD1 1 
ATOM   8623  C CD2 . LEU B  1 49   ? 151.079 188.418 166.067 1.00 111.12 ? 49   LEU B CD2 1 
ATOM   8624  N N   . HIS B  1 50   ? 151.984 188.246 170.072 1.00 109.80 ? 50   HIS B N   1 
ATOM   8625  C CA  . HIS B  1 50   ? 151.869 186.913 170.651 1.00 113.96 ? 50   HIS B CA  1 
ATOM   8626  C C   . HIS B  1 50   ? 150.482 186.720 171.247 1.00 111.00 ? 50   HIS B C   1 
ATOM   8627  O O   . HIS B  1 50   ? 149.772 187.682 171.548 1.00 109.90 ? 50   HIS B O   1 
ATOM   8628  C CB  . HIS B  1 50   ? 152.948 186.669 171.712 1.00 117.53 ? 50   HIS B CB  1 
ATOM   8629  C CG  . HIS B  1 50   ? 152.704 187.385 173.004 1.00 120.54 ? 50   HIS B CG  1 
ATOM   8630  N ND1 . HIS B  1 50   ? 152.280 188.695 173.062 1.00 121.22 ? 50   HIS B ND1 1 
ATOM   8631  C CD2 . HIS B  1 50   ? 152.834 186.975 174.287 1.00 119.88 ? 50   HIS B CD2 1 
ATOM   8632  C CE1 . HIS B  1 50   ? 152.155 189.060 174.325 1.00 122.54 ? 50   HIS B CE1 1 
ATOM   8633  N NE2 . HIS B  1 50   ? 152.486 188.035 175.089 1.00 121.04 ? 50   HIS B NE2 1 
ATOM   8634  N N   . LEU B  1 51   ? 150.117 185.451 171.418 1.00 107.82 ? 51   LEU B N   1 
ATOM   8635  C CA  . LEU B  1 51   ? 148.831 185.062 171.980 1.00 104.23 ? 51   LEU B CA  1 
ATOM   8636  C C   . LEU B  1 51   ? 148.933 184.915 173.492 1.00 106.70 ? 51   LEU B C   1 
ATOM   8637  O O   . LEU B  1 51   ? 149.948 184.448 174.015 1.00 111.16 ? 51   LEU B O   1 
ATOM   8638  C CB  . LEU B  1 51   ? 148.356 183.744 171.367 1.00 104.44 ? 51   LEU B CB  1 
ATOM   8639  C CG  . LEU B  1 51   ? 147.886 183.749 169.913 1.00 105.34 ? 51   LEU B CG  1 
ATOM   8640  C CD1 . LEU B  1 51   ? 148.079 182.376 169.302 1.00 109.30 ? 51   LEU B CD1 1 
ATOM   8641  C CD2 . LEU B  1 51   ? 146.429 184.153 169.838 1.00 103.68 ? 51   LEU B CD2 1 
ATOM   8642  N N   . VAL B  1 52   ? 147.872 185.312 174.191 1.00 103.76 ? 52   VAL B N   1 
ATOM   8643  C CA  . VAL B  1 52   ? 147.799 185.223 175.645 1.00 100.78 ? 52   VAL B CA  1 
ATOM   8644  C C   . VAL B  1 52   ? 146.437 184.658 176.024 1.00 100.60 ? 52   VAL B C   1 
ATOM   8645  O O   . VAL B  1 52   ? 145.404 185.170 175.579 1.00 102.65 ? 52   VAL B O   1 
ATOM   8646  C CB  . VAL B  1 52   ? 148.024 186.596 176.313 1.00 101.87 ? 52   VAL B CB  1 
ATOM   8647  C CG1 . VAL B  1 52   ? 147.533 186.592 177.754 1.00 104.92 ? 52   VAL B CG1 1 
ATOM   8648  C CG2 . VAL B  1 52   ? 149.492 186.981 176.264 1.00 103.06 ? 52   VAL B CG2 1 
ATOM   8649  N N   . ASN B  1 53   ? 146.435 183.604 176.839 1.00 100.31 ? 53   ASN B N   1 
ATOM   8650  C CA  . ASN B  1 53   ? 145.209 183.035 177.388 1.00 101.51 ? 53   ASN B CA  1 
ATOM   8651  C C   . ASN B  1 53   ? 145.096 183.468 178.844 1.00 106.17 ? 53   ASN B C   1 
ATOM   8652  O O   . ASN B  1 53   ? 145.822 182.966 179.707 1.00 109.43 ? 53   ASN B O   1 
ATOM   8653  C CB  . ASN B  1 53   ? 145.207 181.513 177.265 1.00 101.33 ? 53   ASN B CB  1 
ATOM   8654  C CG  . ASN B  1 53   ? 143.897 180.895 177.711 1.00 104.45 ? 53   ASN B CG  1 
ATOM   8655  O OD1 . ASN B  1 53   ? 143.733 180.535 178.875 1.00 109.91 ? 53   ASN B OD1 1 
ATOM   8656  N ND2 . ASN B  1 53   ? 142.957 180.765 176.783 1.00 103.39 ? 53   ASN B ND2 1 
ATOM   8657  N N   . ASP B  1 54   ? 144.186 184.396 179.115 1.00 103.93 ? 54   ASP B N   1 
ATOM   8658  C CA  . ASP B  1 54   ? 144.007 184.943 180.455 1.00 100.05 ? 54   ASP B CA  1 
ATOM   8659  C C   . ASP B  1 54   ? 142.543 185.342 180.607 1.00 98.03  ? 54   ASP B C   1 
ATOM   8660  O O   . ASP B  1 54   ? 141.689 184.930 179.815 1.00 100.45 ? 54   ASP B O   1 
ATOM   8661  C CB  . ASP B  1 54   ? 144.980 186.110 180.690 1.00 102.54 ? 54   ASP B CB  1 
ATOM   8662  C CG  . ASP B  1 54   ? 145.438 186.204 182.130 1.00 111.29 ? 54   ASP B CG  1 
ATOM   8663  O OD1 . ASP B  1 54   ? 144.612 185.959 183.033 1.00 111.11 ? 54   ASP B OD1 1 
ATOM   8664  O OD2 . ASP B  1 54   ? 146.624 186.522 182.360 1.00 116.85 ? 54   ASP B OD2 1 
ATOM   8665  N N   . TYR B  1 55   ? 142.247 186.143 181.626 1.00 96.42  ? 55   TYR B N   1 
ATOM   8666  C CA  . TYR B  1 55   ? 140.895 186.616 181.887 1.00 94.78  ? 55   TYR B CA  1 
ATOM   8667  C C   . TYR B  1 55   ? 140.732 188.005 181.285 1.00 96.09  ? 55   TYR B C   1 
ATOM   8668  O O   . TYR B  1 55   ? 141.429 188.944 181.683 1.00 98.98  ? 55   TYR B O   1 
ATOM   8669  C CB  . TYR B  1 55   ? 140.610 186.644 183.388 1.00 96.94  ? 55   TYR B CB  1 
ATOM   8670  C CG  . TYR B  1 55   ? 140.260 185.295 183.968 1.00 99.90  ? 55   TYR B CG  1 
ATOM   8671  C CD1 . TYR B  1 55   ? 141.249 184.367 184.263 1.00 100.53 ? 55   TYR B CD1 1 
ATOM   8672  C CD2 . TYR B  1 55   ? 138.941 184.951 184.224 1.00 98.98  ? 55   TYR B CD2 1 
ATOM   8673  C CE1 . TYR B  1 55   ? 140.934 183.132 184.795 1.00 101.37 ? 55   TYR B CE1 1 
ATOM   8674  C CE2 . TYR B  1 55   ? 138.616 183.720 184.756 1.00 100.19 ? 55   TYR B CE2 1 
ATOM   8675  C CZ  . TYR B  1 55   ? 139.616 182.815 185.039 1.00 104.54 ? 55   TYR B CZ  1 
ATOM   8676  O OH  . TYR B  1 55   ? 139.293 181.587 185.569 1.00 112.25 ? 55   TYR B OH  1 
ATOM   8677  N N   . PHE B  1 56   ? 139.813 188.133 180.330 1.00 95.19  ? 56   PHE B N   1 
ATOM   8678  C CA  . PHE B  1 56   ? 139.595 189.387 179.627 1.00 91.72  ? 56   PHE B CA  1 
ATOM   8679  C C   . PHE B  1 56   ? 138.103 189.656 179.515 1.00 92.56  ? 56   PHE B C   1 
ATOM   8680  O O   . PHE B  1 56   ? 137.279 188.741 179.575 1.00 94.00  ? 56   PHE B O   1 
ATOM   8681  C CB  . PHE B  1 56   ? 140.215 189.368 178.225 1.00 88.85  ? 56   PHE B CB  1 
ATOM   8682  C CG  . PHE B  1 56   ? 141.708 189.234 178.219 1.00 89.56  ? 56   PHE B CG  1 
ATOM   8683  C CD1 . PHE B  1 56   ? 142.516 190.304 178.562 1.00 92.41  ? 56   PHE B CD1 1 
ATOM   8684  C CD2 . PHE B  1 56   ? 142.304 188.039 177.856 1.00 90.90  ? 56   PHE B CD2 1 
ATOM   8685  C CE1 . PHE B  1 56   ? 143.891 190.182 178.550 1.00 94.61  ? 56   PHE B CE1 1 
ATOM   8686  C CE2 . PHE B  1 56   ? 143.677 187.910 177.842 1.00 91.54  ? 56   PHE B CE2 1 
ATOM   8687  C CZ  . PHE B  1 56   ? 144.472 188.983 178.191 1.00 93.51  ? 56   PHE B CZ  1 
ATOM   8688  N N   . LEU B  1 57   ? 137.766 190.926 179.353 1.00 91.81  ? 57   LEU B N   1 
ATOM   8689  C CA  . LEU B  1 57   ? 136.398 191.297 179.015 1.00 91.86  ? 57   LEU B CA  1 
ATOM   8690  C C   . LEU B  1 57   ? 136.157 191.030 177.534 1.00 97.11  ? 57   LEU B C   1 
ATOM   8691  O O   . LEU B  1 57   ? 136.926 191.510 176.695 1.00 99.52  ? 57   LEU B O   1 
ATOM   8692  C CB  . LEU B  1 57   ? 136.142 192.765 179.339 1.00 90.00  ? 57   LEU B CB  1 
ATOM   8693  C CG  . LEU B  1 57   ? 134.751 193.309 179.015 1.00 91.03  ? 57   LEU B CG  1 
ATOM   8694  C CD1 . LEU B  1 57   ? 133.724 192.777 179.995 1.00 88.25  ? 57   LEU B CD1 1 
ATOM   8695  C CD2 . LEU B  1 57   ? 134.758 194.827 179.023 1.00 95.02  ? 57   LEU B CD2 1 
ATOM   8696  N N   . PRO B  1 58   ? 135.129 190.256 177.179 1.00 95.98  ? 58   PRO B N   1 
ATOM   8697  C CA  . PRO B  1 58   ? 134.934 189.880 175.772 1.00 91.92  ? 58   PRO B CA  1 
ATOM   8698  C C   . PRO B  1 58   ? 134.580 191.072 174.895 1.00 96.58  ? 58   PRO B C   1 
ATOM   8699  O O   . PRO B  1 58   ? 133.926 192.020 175.336 1.00 102.01 ? 58   PRO B O   1 
ATOM   8700  C CB  . PRO B  1 58   ? 133.778 188.873 175.829 1.00 89.74  ? 58   PRO B CB  1 
ATOM   8701  C CG  . PRO B  1 58   ? 133.705 188.434 177.255 1.00 91.14  ? 58   PRO B CG  1 
ATOM   8702  C CD  . PRO B  1 58   ? 134.154 189.603 178.065 1.00 93.75  ? 58   PRO B CD  1 
ATOM   8703  N N   . PHE B  1 59   ? 135.026 191.013 173.643 1.00 96.71  ? 59   PHE B N   1 
ATOM   8704  C CA  . PHE B  1 59   ? 134.728 192.072 172.689 1.00 95.15  ? 59   PHE B CA  1 
ATOM   8705  C C   . PHE B  1 59   ? 133.269 191.987 172.265 1.00 98.20  ? 59   PHE B C   1 
ATOM   8706  O O   . PHE B  1 59   ? 132.774 190.912 171.916 1.00 101.71 ? 59   PHE B O   1 
ATOM   8707  C CB  . PHE B  1 59   ? 135.638 191.965 171.466 1.00 93.13  ? 59   PHE B CB  1 
ATOM   8708  C CG  . PHE B  1 59   ? 136.983 192.618 171.639 1.00 92.26  ? 59   PHE B CG  1 
ATOM   8709  C CD1 . PHE B  1 59   ? 137.416 193.045 172.884 1.00 95.13  ? 59   PHE B CD1 1 
ATOM   8710  C CD2 . PHE B  1 59   ? 137.817 192.801 170.549 1.00 92.60  ? 59   PHE B CD2 1 
ATOM   8711  C CE1 . PHE B  1 59   ? 138.654 193.639 173.037 1.00 96.73  ? 59   PHE B CE1 1 
ATOM   8712  C CE2 . PHE B  1 59   ? 139.054 193.396 170.695 1.00 94.23  ? 59   PHE B CE2 1 
ATOM   8713  C CZ  . PHE B  1 59   ? 139.472 193.816 171.940 1.00 95.28  ? 59   PHE B CZ  1 
ATOM   8714  N N   . GLY B  1 60   ? 132.577 193.122 172.302 1.00 98.14  ? 60   GLY B N   1 
ATOM   8715  C CA  . GLY B  1 60   ? 131.180 193.167 171.934 1.00 101.47 ? 60   GLY B CA  1 
ATOM   8716  C C   . GLY B  1 60   ? 130.216 192.702 173.001 1.00 107.17 ? 60   GLY B C   1 
ATOM   8717  O O   . GLY B  1 60   ? 129.003 192.702 172.755 1.00 110.12 ? 60   GLY B O   1 
ATOM   8718  N N   . SER B  1 61   ? 130.706 192.303 174.171 1.00 108.06 ? 61   SER B N   1 
ATOM   8719  C CA  . SER B  1 61   ? 129.824 191.886 175.248 1.00 109.73 ? 61   SER B CA  1 
ATOM   8720  C C   . SER B  1 61   ? 129.127 193.096 175.860 1.00 111.93 ? 61   SER B C   1 
ATOM   8721  O O   . SER B  1 61   ? 129.615 194.228 175.796 1.00 112.28 ? 61   SER B O   1 
ATOM   8722  C CB  . SER B  1 61   ? 130.606 191.127 176.319 1.00 106.63 ? 61   SER B CB  1 
ATOM   8723  O OG  . SER B  1 61   ? 131.826 191.781 176.616 1.00 104.93 ? 61   SER B OG  1 
ATOM   8724  N N   . ASN B  1 62   ? 127.971 192.846 176.464 1.00 113.56 ? 62   ASN B N   1 
ATOM   8725  C CA  . ASN B  1 62   ? 127.131 193.904 177.002 1.00 116.03 ? 62   ASN B CA  1 
ATOM   8726  C C   . ASN B  1 62   ? 127.298 194.011 178.510 1.00 111.79 ? 62   ASN B C   1 
ATOM   8727  O O   . ASN B  1 62   ? 127.358 192.999 179.215 1.00 113.70 ? 62   ASN B O   1 
ATOM   8728  C CB  . ASN B  1 62   ? 125.660 193.676 176.653 1.00 123.27 ? 62   ASN B CB  1 
ATOM   8729  C CG  . ASN B  1 62   ? 125.275 192.213 176.656 1.00 131.82 ? 62   ASN B CG  1 
ATOM   8730  O OD1 . ASN B  1 62   ? 126.076 191.344 176.997 1.00 130.38 ? 62   ASN B OD1 1 
ATOM   8731  N ND2 . ASN B  1 62   ? 124.033 191.937 176.274 1.00 138.29 ? 62   ASN B ND2 1 
ATOM   8732  N N   . VAL B  1 63   ? 127.371 195.246 178.993 1.00 108.08 ? 63   VAL B N   1 
ATOM   8733  C CA  . VAL B  1 63   ? 127.540 195.537 180.406 1.00 103.08 ? 63   VAL B CA  1 
ATOM   8734  C C   . VAL B  1 63   ? 126.243 196.125 180.946 1.00 106.20 ? 63   VAL B C   1 
ATOM   8735  O O   . VAL B  1 63   ? 125.343 196.516 180.197 1.00 112.44 ? 63   VAL B O   1 
ATOM   8736  C CB  . VAL B  1 63   ? 128.723 196.493 180.653 1.00 100.10 ? 63   VAL B CB  1 
ATOM   8737  C CG1 . VAL B  1 63   ? 129.980 195.955 179.995 1.00 96.75  ? 63   VAL B CG1 1 
ATOM   8738  C CG2 . VAL B  1 63   ? 128.399 197.875 180.122 1.00 100.13 ? 63   VAL B CG2 1 
ATOM   8739  N N   . THR B  1 64   ? 126.151 196.181 182.270 1.00 103.34 ? 64   THR B N   1 
ATOM   8740  C CA  . THR B  1 64   ? 124.983 196.734 182.937 1.00 105.34 ? 64   THR B CA  1 
ATOM   8741  C C   . THR B  1 64   ? 125.221 198.198 183.286 1.00 106.44 ? 64   THR B C   1 
ATOM   8742  O O   . THR B  1 64   ? 126.332 198.601 183.636 1.00 104.75 ? 64   THR B O   1 
ATOM   8743  C CB  . THR B  1 64   ? 124.657 195.940 184.202 1.00 106.25 ? 64   THR B CB  1 
ATOM   8744  O OG1 . THR B  1 64   ? 124.979 194.560 183.995 1.00 108.55 ? 64   THR B OG1 1 
ATOM   8745  C CG2 . THR B  1 64   ? 123.181 196.055 184.534 1.00 111.47 ? 64   THR B CG2 1 
ATOM   8746  N N   . GLN B  1 65   ? 124.159 198.994 183.188 1.00 111.39 ? 65   GLN B N   1 
ATOM   8747  C CA  . GLN B  1 65   ? 124.238 200.438 183.360 1.00 113.38 ? 65   GLN B CA  1 
ATOM   8748  C C   . GLN B  1 65   ? 123.551 200.848 184.654 1.00 116.17 ? 65   GLN B C   1 
ATOM   8749  O O   . GLN B  1 65   ? 122.401 200.470 184.899 1.00 116.80 ? 65   GLN B O   1 
ATOM   8750  C CB  . GLN B  1 65   ? 123.599 201.164 182.174 1.00 115.92 ? 65   GLN B CB  1 
ATOM   8751  C CG  . GLN B  1 65   ? 123.452 202.661 182.371 1.00 118.56 ? 65   GLN B CG  1 
ATOM   8752  C CD  . GLN B  1 65   ? 123.206 203.399 181.072 1.00 121.90 ? 65   GLN B CD  1 
ATOM   8753  O OE1 . GLN B  1 65   ? 123.965 204.293 180.699 1.00 123.08 ? 65   GLN B OE1 1 
ATOM   8754  N NE2 . GLN B  1 65   ? 122.138 203.030 180.376 1.00 124.40 ? 65   GLN B NE2 1 
ATOM   8755  N N   . PHE B  1 66   ? 124.260 201.619 185.477 1.00 116.11 ? 66   PHE B N   1 
ATOM   8756  C CA  . PHE B  1 66   ? 123.709 202.212 186.688 1.00 118.16 ? 66   PHE B CA  1 
ATOM   8757  C C   . PHE B  1 66   ? 123.991 203.705 186.658 1.00 119.19 ? 66   PHE B C   1 
ATOM   8758  O O   . PHE B  1 66   ? 125.128 204.115 186.407 1.00 115.72 ? 66   PHE B O   1 
ATOM   8759  C CB  . PHE B  1 66   ? 124.314 201.590 187.951 1.00 114.32 ? 66   PHE B CB  1 
ATOM   8760  C CG  . PHE B  1 66   ? 124.307 200.088 187.960 1.00 112.07 ? 66   PHE B CG  1 
ATOM   8761  C CD1 . PHE B  1 66   ? 123.213 199.391 188.443 1.00 113.71 ? 66   PHE B CD1 1 
ATOM   8762  C CD2 . PHE B  1 66   ? 125.405 199.373 187.506 1.00 109.39 ? 66   PHE B CD2 1 
ATOM   8763  C CE1 . PHE B  1 66   ? 123.206 198.009 188.458 1.00 112.14 ? 66   PHE B CE1 1 
ATOM   8764  C CE2 . PHE B  1 66   ? 125.404 197.993 187.519 1.00 107.44 ? 66   PHE B CE2 1 
ATOM   8765  C CZ  . PHE B  1 66   ? 124.304 197.310 187.996 1.00 109.67 ? 66   PHE B CZ  1 
ATOM   8766  N N   . PHE B  1 67   ? 122.966 204.516 186.911 1.00 125.26 ? 67   PHE B N   1 
ATOM   8767  C CA  . PHE B  1 67   ? 123.132 205.962 186.913 1.00 130.82 ? 67   PHE B CA  1 
ATOM   8768  C C   . PHE B  1 67   ? 122.394 206.571 188.096 1.00 136.21 ? 67   PHE B C   1 
ATOM   8769  O O   . PHE B  1 67   ? 121.438 205.998 188.625 1.00 136.36 ? 67   PHE B O   1 
ATOM   8770  C CB  . PHE B  1 67   ? 122.646 206.608 185.601 1.00 129.40 ? 67   PHE B CB  1 
ATOM   8771  C CG  . PHE B  1 67   ? 121.459 205.926 184.973 1.00 129.31 ? 67   PHE B CG  1 
ATOM   8772  C CD1 . PHE B  1 67   ? 120.253 205.819 185.648 1.00 132.27 ? 67   PHE B CD1 1 
ATOM   8773  C CD2 . PHE B  1 67   ? 121.549 205.410 183.691 1.00 126.59 ? 67   PHE B CD2 1 
ATOM   8774  C CE1 . PHE B  1 67   ? 119.167 205.197 185.064 1.00 133.25 ? 67   PHE B CE1 1 
ATOM   8775  C CE2 . PHE B  1 67   ? 120.467 204.787 183.101 1.00 127.71 ? 67   PHE B CE2 1 
ATOM   8776  C CZ  . PHE B  1 67   ? 119.274 204.681 183.788 1.00 131.44 ? 67   PHE B CZ  1 
ATOM   8777  N N   . THR B  1 68   ? 122.863 207.746 188.510 1.00 139.69 ? 68   THR B N   1 
ATOM   8778  C CA  . THR B  1 68   ? 122.198 208.568 189.516 1.00 143.93 ? 68   THR B CA  1 
ATOM   8779  C C   . THR B  1 68   ? 121.718 209.838 188.823 1.00 147.01 ? 68   THR B C   1 
ATOM   8780  O O   . THR B  1 68   ? 122.518 210.737 188.544 1.00 147.46 ? 68   THR B O   1 
ATOM   8781  C CB  . THR B  1 68   ? 123.135 208.897 190.677 1.00 142.59 ? 68   THR B CB  1 
ATOM   8782  O OG1 . THR B  1 68   ? 123.938 210.035 190.338 1.00 144.20 ? 68   THR B OG1 1 
ATOM   8783  C CG2 . THR B  1 68   ? 124.045 207.718 190.988 1.00 138.07 ? 68   THR B CG2 1 
ATOM   8784  N N   . GLN B  1 69   ? 120.419 209.907 188.535 1.00 148.17 ? 69   GLN B N   1 
ATOM   8785  C CA  . GLN B  1 69   ? 119.853 211.035 187.801 1.00 152.05 ? 69   GLN B CA  1 
ATOM   8786  C C   . GLN B  1 69   ? 118.881 211.844 188.647 1.00 154.94 ? 69   GLN B C   1 
ATOM   8787  O O   . GLN B  1 69   ? 119.062 213.057 188.796 1.00 155.43 ? 69   GLN B O   1 
ATOM   8788  C CB  . GLN B  1 69   ? 119.169 210.530 186.524 1.00 151.11 ? 69   GLN B CB  1 
ATOM   8789  C CG  . GLN B  1 69   ? 118.818 211.621 185.528 1.00 152.96 ? 69   GLN B CG  1 
ATOM   8790  C CD  . GLN B  1 69   ? 119.874 212.704 185.450 1.00 156.28 ? 69   GLN B CD  1 
ATOM   8791  O OE1 . GLN B  1 69   ? 121.001 212.459 185.021 1.00 156.93 ? 69   GLN B OE1 1 
ATOM   8792  N NE2 . GLN B  1 69   ? 119.513 213.912 185.865 1.00 158.31 ? 69   GLN B NE2 1 
ATOM   8793  N N   . GLY B  1 70   ? 117.852 211.212 189.202 1.00 153.72 ? 70   GLY B N   1 
ATOM   8794  C CA  . GLY B  1 70   ? 116.895 211.889 190.053 1.00 154.66 ? 70   GLY B CA  1 
ATOM   8795  C C   . GLY B  1 70   ? 116.038 210.881 190.785 1.00 158.59 ? 70   GLY B C   1 
ATOM   8796  O O   . GLY B  1 70   ? 115.488 209.974 190.152 1.00 159.17 ? 70   GLY B O   1 
ATOM   8797  N N   . THR B  1 71   ? 115.932 211.040 192.116 1.00 159.11 ? 71   THR B N   1 
ATOM   8798  C CA  . THR B  1 71   ? 115.374 210.105 193.105 1.00 163.03 ? 71   THR B CA  1 
ATOM   8799  C C   . THR B  1 71   ? 115.682 208.644 192.773 1.00 160.94 ? 71   THR B C   1 
ATOM   8800  O O   . THR B  1 71   ? 114.843 207.756 192.956 1.00 160.37 ? 71   THR B O   1 
ATOM   8801  C CB  . THR B  1 71   ? 113.858 210.326 193.335 1.00 166.77 ? 71   THR B CB  1 
ATOM   8802  O OG1 . THR B  1 71   ? 113.386 209.393 194.316 1.00 171.13 ? 71   THR B OG1 1 
ATOM   8803  C CG2 . THR B  1 71   ? 112.986 210.200 192.073 1.00 162.86 ? 71   THR B CG2 1 
ATOM   8804  N N   . ASN B  1 72   ? 116.912 208.388 192.323 1.00 158.41 ? 72   ASN B N   1 
ATOM   8805  C CA  . ASN B  1 72   ? 117.330 207.064 191.863 1.00 153.03 ? 72   ASN B CA  1 
ATOM   8806  C C   . ASN B  1 72   ? 118.831 206.949 192.129 1.00 146.77 ? 72   ASN B C   1 
ATOM   8807  O O   . ASN B  1 72   ? 119.652 207.396 191.326 1.00 143.97 ? 72   ASN B O   1 
ATOM   8808  C CB  . ASN B  1 72   ? 116.996 206.866 190.391 1.00 151.89 ? 72   ASN B CB  1 
ATOM   8809  C CG  . ASN B  1 72   ? 117.271 205.456 189.912 1.00 151.64 ? 72   ASN B CG  1 
ATOM   8810  O OD1 . ASN B  1 72   ? 118.414 205.093 189.638 1.00 149.55 ? 72   ASN B OD1 1 
ATOM   8811  N ND2 . ASN B  1 72   ? 116.220 204.652 189.806 1.00 152.72 ? 72   ASN B ND2 1 
ATOM   8812  N N   . ILE B  1 73   ? 119.175 206.349 193.264 1.00 144.82 ? 73   ILE B N   1 
ATOM   8813  C CA  . ILE B  1 73   ? 120.561 206.095 193.638 1.00 139.64 ? 73   ILE B CA  1 
ATOM   8814  C C   . ILE B  1 73   ? 120.792 204.596 193.531 1.00 138.08 ? 73   ILE B C   1 
ATOM   8815  O O   . ILE B  1 73   ? 120.118 203.806 194.204 1.00 140.63 ? 73   ILE B O   1 
ATOM   8816  C CB  . ILE B  1 73   ? 120.875 206.612 195.049 1.00 136.71 ? 73   ILE B CB  1 
ATOM   8817  C CG1 . ILE B  1 73   ? 120.896 208.141 195.058 1.00 138.04 ? 73   ILE B CG1 1 
ATOM   8818  C CG2 . ILE B  1 73   ? 122.209 206.069 195.533 1.00 132.10 ? 73   ILE B CG2 1 
ATOM   8819  C CD1 . ILE B  1 73   ? 120.463 208.749 196.372 1.00 136.44 ? 73   ILE B CD1 1 
ATOM   8820  N N   . ASP B  1 74   ? 121.738 204.203 192.684 1.00 134.96 ? 74   ASP B N   1 
ATOM   8821  C CA  . ASP B  1 74   ? 121.969 202.802 192.343 1.00 133.24 ? 74   ASP B CA  1 
ATOM   8822  C C   . ASP B  1 74   ? 123.341 202.385 192.859 1.00 128.18 ? 74   ASP B C   1 
ATOM   8823  O O   . ASP B  1 74   ? 124.352 202.556 192.173 1.00 128.22 ? 74   ASP B O   1 
ATOM   8824  C CB  . ASP B  1 74   ? 121.857 202.590 190.835 1.00 134.81 ? 74   ASP B CB  1 
ATOM   8825  C CG  . ASP B  1 74   ? 120.444 202.771 190.326 1.00 141.81 ? 74   ASP B CG  1 
ATOM   8826  O OD1 . ASP B  1 74   ? 119.519 202.863 191.159 1.00 146.35 ? 74   ASP B OD1 1 
ATOM   8827  O OD2 . ASP B  1 74   ? 120.257 202.825 189.092 1.00 140.12 ? 74   ASP B OD2 1 
ATOM   8828  N N   . ASN B  1 75   ? 123.377 201.839 194.073 1.00 125.00 ? 75   ASN B N   1 
ATOM   8829  C CA  . ASN B  1 75   ? 124.574 201.201 194.619 1.00 119.71 ? 75   ASN B CA  1 
ATOM   8830  C C   . ASN B  1 75   ? 124.192 199.859 195.234 1.00 117.42 ? 75   ASN B C   1 
ATOM   8831  O O   . ASN B  1 75   ? 124.141 199.721 196.464 1.00 119.28 ? 75   ASN B O   1 
ATOM   8832  C CB  . ASN B  1 75   ? 125.267 202.107 195.637 1.00 119.51 ? 75   ASN B CB  1 
ATOM   8833  C CG  . ASN B  1 75   ? 124.290 202.785 196.576 1.00 125.04 ? 75   ASN B CG  1 
ATOM   8834  O OD1 . ASN B  1 75   ? 123.081 202.581 196.485 1.00 128.06 ? 75   ASN B OD1 1 
ATOM   8835  N ND2 . ASN B  1 75   ? 124.812 203.598 197.486 1.00 123.92 ? 75   ASN B ND2 1 
ATOM   8836  N N   . PRO B  1 76   ? 123.917 198.847 194.414 1.00 114.54 ? 76   PRO B N   1 
ATOM   8837  C CA  . PRO B  1 76   ? 123.597 197.526 194.955 1.00 111.50 ? 76   PRO B CA  1 
ATOM   8838  C C   . PRO B  1 76   ? 124.843 196.667 195.129 1.00 108.85 ? 76   PRO B C   1 
ATOM   8839  O O   . PRO B  1 76   ? 125.923 196.966 194.617 1.00 108.94 ? 76   PRO B O   1 
ATOM   8840  C CB  . PRO B  1 76   ? 122.666 196.923 193.890 1.00 109.25 ? 76   PRO B CB  1 
ATOM   8841  C CG  . PRO B  1 76   ? 122.767 197.836 192.677 1.00 111.73 ? 76   PRO B CG  1 
ATOM   8842  C CD  . PRO B  1 76   ? 123.838 198.846 192.945 1.00 114.05 ? 76   PRO B CD  1 
ATOM   8843  N N   . THR B  1 77   ? 124.670 195.582 195.877 1.00 106.50 ? 77   THR B N   1 
ATOM   8844  C CA  . THR B  1 77   ? 125.747 194.617 196.038 1.00 104.02 ? 77   THR B CA  1 
ATOM   8845  C C   . THR B  1 77   ? 125.818 193.723 194.807 1.00 104.38 ? 77   THR B C   1 
ATOM   8846  O O   . THR B  1 77   ? 124.858 193.019 194.480 1.00 107.28 ? 77   THR B O   1 
ATOM   8847  C CB  . THR B  1 77   ? 125.530 193.781 197.298 1.00 107.29 ? 77   THR B CB  1 
ATOM   8848  O OG1 . THR B  1 77   ? 125.750 194.595 198.455 1.00 108.99 ? 77   THR B OG1 1 
ATOM   8849  C CG2 . THR B  1 77   ? 126.492 192.606 197.332 1.00 104.47 ? 77   THR B CG2 1 
ATOM   8850  N N   . LEU B  1 78   ? 126.957 193.756 194.120 1.00 101.39 ? 78   LEU B N   1 
ATOM   8851  C CA  . LEU B  1 78   ? 127.120 193.028 192.876 1.00 98.22  ? 78   LEU B CA  1 
ATOM   8852  C C   . LEU B  1 78   ? 128.112 191.885 193.055 1.00 98.54  ? 78   LEU B C   1 
ATOM   8853  O O   . LEU B  1 78   ? 129.048 191.994 193.852 1.00 100.61 ? 78   LEU B O   1 
ATOM   8854  C CB  . LEU B  1 78   ? 127.606 193.958 191.757 1.00 96.79  ? 78   LEU B CB  1 
ATOM   8855  C CG  . LEU B  1 78   ? 126.694 195.140 191.427 1.00 99.67  ? 78   LEU B CG  1 
ATOM   8856  C CD1 . LEU B  1 78   ? 127.445 196.189 190.624 1.00 100.15 ? 78   LEU B CD1 1 
ATOM   8857  C CD2 . LEU B  1 78   ? 125.459 194.671 190.680 1.00 101.12 ? 78   LEU B CD2 1 
ATOM   8858  N N   . PRO B  1 79   ? 127.922 190.774 192.345 1.00 98.78  ? 79   PRO B N   1 
ATOM   8859  C CA  . PRO B  1 79   ? 128.855 189.649 192.470 1.00 98.11  ? 79   PRO B CA  1 
ATOM   8860  C C   . PRO B  1 79   ? 130.232 189.975 191.915 1.00 100.10 ? 79   PRO B C   1 
ATOM   8861  O O   . PRO B  1 79   ? 130.388 190.790 191.003 1.00 105.11 ? 79   PRO B O   1 
ATOM   8862  C CB  . PRO B  1 79   ? 128.184 188.537 191.655 1.00 96.75  ? 79   PRO B CB  1 
ATOM   8863  C CG  . PRO B  1 79   ? 126.751 188.924 191.584 1.00 98.73  ? 79   PRO B CG  1 
ATOM   8864  C CD  . PRO B  1 79   ? 126.737 190.417 191.549 1.00 98.64  ? 79   PRO B CD  1 
ATOM   8865  N N   . PHE B  1 80   ? 131.238 189.323 192.488 1.00 97.00  ? 80   PHE B N   1 
ATOM   8866  C CA  . PHE B  1 80   ? 132.627 189.422 192.050 1.00 94.64  ? 80   PHE B CA  1 
ATOM   8867  C C   . PHE B  1 80   ? 133.027 188.004 191.653 1.00 101.02 ? 80   PHE B C   1 
ATOM   8868  O O   . PHE B  1 80   ? 133.587 187.257 192.459 1.00 109.26 ? 80   PHE B O   1 
ATOM   8869  C CB  . PHE B  1 80   ? 133.511 189.996 193.169 1.00 94.99  ? 80   PHE B CB  1 
ATOM   8870  C CG  . PHE B  1 80   ? 134.870 190.454 192.714 1.00 91.80  ? 80   PHE B CG  1 
ATOM   8871  C CD1 . PHE B  1 80   ? 135.878 189.543 192.436 1.00 93.49  ? 80   PHE B CD1 1 
ATOM   8872  C CD2 . PHE B  1 80   ? 135.141 191.804 192.575 1.00 89.13  ? 80   PHE B CD2 1 
ATOM   8873  C CE1 . PHE B  1 80   ? 137.123 189.972 192.022 1.00 90.08  ? 80   PHE B CE1 1 
ATOM   8874  C CE2 . PHE B  1 80   ? 136.383 192.238 192.161 1.00 87.04  ? 80   PHE B CE2 1 
ATOM   8875  C CZ  . PHE B  1 80   ? 137.375 191.321 191.885 1.00 87.86  ? 80   PHE B CZ  1 
ATOM   8876  N N   . ARG B  1 81   ? 132.738 187.633 190.406 1.00 98.89  ? 81   ARG B N   1 
ATOM   8877  C CA  . ARG B  1 81   ? 132.894 186.238 189.991 1.00 101.61 ? 81   ARG B CA  1 
ATOM   8878  C C   . ARG B  1 81   ? 134.352 185.904 189.696 1.00 103.38 ? 81   ARG B C   1 
ATOM   8879  O O   . ARG B  1 81   ? 134.968 185.088 190.387 1.00 107.17 ? 81   ARG B O   1 
ATOM   8880  C CB  . ARG B  1 81   ? 132.021 185.961 188.764 1.00 100.36 ? 81   ARG B CB  1 
ATOM   8881  C CG  . ARG B  1 81   ? 130.667 186.643 188.786 1.00 99.56  ? 81   ARG B CG  1 
ATOM   8882  C CD  . ARG B  1 81   ? 129.736 186.026 187.757 1.00 100.55 ? 81   ARG B CD  1 
ATOM   8883  N NE  . ARG B  1 81   ? 128.334 186.149 188.135 1.00 106.88 ? 81   ARG B NE  1 
ATOM   8884  C CZ  . ARG B  1 81   ? 127.446 186.879 187.475 1.00 107.11 ? 81   ARG B CZ  1 
ATOM   8885  N NH1 . ARG B  1 81   ? 127.783 187.571 186.399 1.00 103.28 ? 81   ARG B NH1 1 
ATOM   8886  N NH2 . ARG B  1 81   ? 126.189 186.917 187.906 1.00 110.61 ? 81   ARG B NH2 1 
ATOM   8887  N N   . ASP B  1 82   ? 134.921 186.546 188.676 1.00 100.68 ? 82   ASP B N   1 
ATOM   8888  C CA  . ASP B  1 82   ? 136.283 186.258 188.245 1.00 101.36 ? 82   ASP B CA  1 
ATOM   8889  C C   . ASP B  1 82   ? 137.053 187.525 187.901 1.00 100.05 ? 82   ASP B C   1 
ATOM   8890  O O   . ASP B  1 82   ? 138.150 187.430 187.335 1.00 100.87 ? 82   ASP B O   1 
ATOM   8891  C CB  . ASP B  1 82   ? 136.275 185.320 187.032 1.00 103.75 ? 82   ASP B CB  1 
ATOM   8892  C CG  . ASP B  1 82   ? 136.308 183.856 187.421 1.00 113.19 ? 82   ASP B CG  1 
ATOM   8893  O OD1 . ASP B  1 82   ? 136.572 183.554 188.602 1.00 117.73 ? 82   ASP B OD1 1 
ATOM   8894  O OD2 . ASP B  1 82   ? 136.059 183.003 186.544 1.00 116.54 ? 82   ASP B OD2 1 
ATOM   8895  N N   . GLY B  1 83   ? 136.520 188.699 188.221 1.00 93.37  ? 83   GLY B N   1 
ATOM   8896  C CA  . GLY B  1 83   ? 137.122 189.951 187.814 1.00 87.09  ? 83   GLY B CA  1 
ATOM   8897  C C   . GLY B  1 83   ? 136.083 190.901 187.261 1.00 89.93  ? 83   GLY B C   1 
ATOM   8898  O O   . GLY B  1 83   ? 135.170 190.480 186.547 1.00 96.20  ? 83   GLY B O   1 
ATOM   8899  N N   . VAL B  1 84   ? 136.208 192.185 187.581 1.00 86.36  ? 84   VAL B N   1 
ATOM   8900  C CA  . VAL B  1 84   ? 135.200 193.183 187.249 1.00 84.86  ? 84   VAL B CA  1 
ATOM   8901  C C   . VAL B  1 84   ? 135.845 194.299 186.442 1.00 89.61  ? 84   VAL B C   1 
ATOM   8902  O O   . VAL B  1 84   ? 136.874 194.853 186.842 1.00 94.07  ? 84   VAL B O   1 
ATOM   8903  C CB  . VAL B  1 84   ? 134.530 193.747 188.520 1.00 85.31  ? 84   VAL B CB  1 
ATOM   8904  C CG1 . VAL B  1 84   ? 133.562 194.863 188.172 1.00 87.23  ? 84   VAL B CG1 1 
ATOM   8905  C CG2 . VAL B  1 84   ? 133.807 192.645 189.274 1.00 91.65  ? 84   VAL B CG2 1 
ATOM   8906  N N   . TYR B  1 85   ? 135.237 194.623 185.304 1.00 90.78  ? 85   TYR B N   1 
ATOM   8907  C CA  . TYR B  1 85   ? 135.566 195.826 184.553 1.00 90.25  ? 85   TYR B CA  1 
ATOM   8908  C C   . TYR B  1 85   ? 134.652 196.949 185.019 1.00 92.50  ? 85   TYR B C   1 
ATOM   8909  O O   . TYR B  1 85   ? 133.426 196.802 185.009 1.00 93.45  ? 85   TYR B O   1 
ATOM   8910  C CB  . TYR B  1 85   ? 135.411 195.602 183.047 1.00 89.95  ? 85   TYR B CB  1 
ATOM   8911  C CG  . TYR B  1 85   ? 135.478 196.873 182.226 1.00 93.03  ? 85   TYR B CG  1 
ATOM   8912  C CD1 . TYR B  1 85   ? 136.694 197.486 181.957 1.00 94.12  ? 85   TYR B CD1 1 
ATOM   8913  C CD2 . TYR B  1 85   ? 134.324 197.454 181.711 1.00 93.41  ? 85   TYR B CD2 1 
ATOM   8914  C CE1 . TYR B  1 85   ? 136.760 198.646 181.207 1.00 96.40  ? 85   TYR B CE1 1 
ATOM   8915  C CE2 . TYR B  1 85   ? 134.381 198.613 180.962 1.00 93.19  ? 85   TYR B CE2 1 
ATOM   8916  C CZ  . TYR B  1 85   ? 135.600 199.203 180.713 1.00 98.40  ? 85   TYR B CZ  1 
ATOM   8917  O OH  . TYR B  1 85   ? 135.662 200.356 179.966 1.00 106.79 ? 85   TYR B OH  1 
ATOM   8918  N N   . PHE B  1 86   ? 135.249 198.064 185.426 1.00 93.23  ? 86   PHE B N   1 
ATOM   8919  C CA  . PHE B  1 86   ? 134.506 199.200 185.951 1.00 91.98  ? 86   PHE B CA  1 
ATOM   8920  C C   . PHE B  1 86   ? 134.889 200.440 185.162 1.00 96.70  ? 86   PHE B C   1 
ATOM   8921  O O   . PHE B  1 86   ? 136.078 200.724 184.991 1.00 99.53  ? 86   PHE B O   1 
ATOM   8922  C CB  . PHE B  1 86   ? 134.799 199.401 187.442 1.00 91.06  ? 86   PHE B CB  1 
ATOM   8923  C CG  . PHE B  1 86   ? 133.810 200.283 188.143 1.00 94.84  ? 86   PHE B CG  1 
ATOM   8924  C CD1 . PHE B  1 86   ? 134.014 201.651 188.228 1.00 97.30  ? 86   PHE B CD1 1 
ATOM   8925  C CD2 . PHE B  1 86   ? 132.677 199.742 188.726 1.00 94.45  ? 86   PHE B CD2 1 
ATOM   8926  C CE1 . PHE B  1 86   ? 133.104 202.462 188.875 1.00 96.33  ? 86   PHE B CE1 1 
ATOM   8927  C CE2 . PHE B  1 86   ? 131.766 200.547 189.376 1.00 94.57  ? 86   PHE B CE2 1 
ATOM   8928  C CZ  . PHE B  1 86   ? 131.978 201.909 189.449 1.00 95.42  ? 86   PHE B CZ  1 
ATOM   8929  N N   . ALA B  1 87   ? 133.887 201.176 184.688 1.00 97.99  ? 87   ALA B N   1 
ATOM   8930  C CA  . ALA B  1 87   ? 134.104 202.409 183.944 1.00 102.34 ? 87   ALA B CA  1 
ATOM   8931  C C   . ALA B  1 87   ? 133.056 203.425 184.361 1.00 103.66 ? 87   ALA B C   1 
ATOM   8932  O O   . ALA B  1 87   ? 131.869 203.096 184.426 1.00 103.08 ? 87   ALA B O   1 
ATOM   8933  C CB  . ALA B  1 87   ? 134.038 202.164 182.432 1.00 102.88 ? 87   ALA B CB  1 
ATOM   8934  N N   . ALA B  1 88   ? 133.489 204.654 184.636 1.00 108.04 ? 88   ALA B N   1 
ATOM   8935  C CA  . ALA B  1 88   ? 132.607 205.710 185.120 1.00 110.83 ? 88   ALA B CA  1 
ATOM   8936  C C   . ALA B  1 88   ? 132.745 206.947 184.246 1.00 118.70 ? 88   ALA B C   1 
ATOM   8937  O O   . ALA B  1 88   ? 133.862 207.377 183.941 1.00 120.67 ? 88   ALA B O   1 
ATOM   8938  C CB  . ALA B  1 88   ? 132.917 206.060 186.576 1.00 109.14 ? 88   ALA B CB  1 
ATOM   8939  N N   . THR B  1 89   ? 131.609 207.509 183.846 1.00 122.02 ? 89   THR B N   1 
ATOM   8940  C CA  . THR B  1 89   ? 131.550 208.762 183.103 1.00 127.17 ? 89   THR B CA  1 
ATOM   8941  C C   . THR B  1 89   ? 130.931 209.807 184.024 1.00 132.10 ? 89   THR B C   1 
ATOM   8942  O O   . THR B  1 89   ? 129.733 209.749 184.314 1.00 133.67 ? 89   THR B O   1 
ATOM   8943  C CB  . THR B  1 89   ? 130.730 208.605 181.820 1.00 125.55 ? 89   THR B CB  1 
ATOM   8944  O OG1 . THR B  1 89   ? 129.334 208.607 182.142 1.00 125.11 ? 89   THR B OG1 1 
ATOM   8945  C CG2 . THR B  1 89   ? 131.078 207.302 181.110 1.00 122.72 ? 89   THR B CG2 1 
ATOM   8946  N N   . GLU B  1 90   ? 131.744 210.755 184.486 1.00 134.53 ? 90   GLU B N   1 
ATOM   8947  C CA  . GLU B  1 90   ? 131.281 211.721 185.471 1.00 139.08 ? 90   GLU B CA  1 
ATOM   8948  C C   . GLU B  1 90   ? 131.951 213.069 185.243 1.00 142.36 ? 90   GLU B C   1 
ATOM   8949  O O   . GLU B  1 90   ? 132.960 213.173 184.547 1.00 140.60 ? 90   GLU B O   1 
ATOM   8950  C CB  . GLU B  1 90   ? 131.532 211.218 186.902 1.00 139.79 ? 90   GLU B CB  1 
ATOM   8951  C CG  . GLU B  1 90   ? 132.906 211.464 187.566 1.00 143.35 ? 90   GLU B CG  1 
ATOM   8952  C CD  . GLU B  1 90   ? 134.177 211.141 186.755 1.00 145.20 ? 90   GLU B CD  1 
ATOM   8953  O OE1 . GLU B  1 90   ? 134.163 210.715 185.581 1.00 143.87 ? 90   GLU B OE1 1 
ATOM   8954  O OE2 . GLU B  1 90   ? 135.254 211.300 187.365 1.00 144.03 ? 90   GLU B OE2 1 
ATOM   8955  N N   . LYS B  1 91   ? 131.366 214.100 185.846 1.00 145.99 ? 91   LYS B N   1 
ATOM   8956  C CA  . LYS B  1 91   ? 131.894 215.455 185.813 1.00 145.27 ? 91   LYS B CA  1 
ATOM   8957  C C   . LYS B  1 91   ? 132.196 216.024 187.191 1.00 146.78 ? 91   LYS B C   1 
ATOM   8958  O O   . LYS B  1 91   ? 133.155 216.789 187.341 1.00 148.19 ? 91   LYS B O   1 
ATOM   8959  C CB  . LYS B  1 91   ? 130.909 216.393 185.099 1.00 144.31 ? 91   LYS B CB  1 
ATOM   8960  C CG  . LYS B  1 91   ? 129.458 215.977 185.251 1.00 144.03 ? 91   LYS B CG  1 
ATOM   8961  C CD  . LYS B  1 91   ? 128.545 216.764 184.328 1.00 149.08 ? 91   LYS B CD  1 
ATOM   8962  C CE  . LYS B  1 91   ? 127.122 216.814 184.871 1.00 150.94 ? 91   LYS B CE  1 
ATOM   8963  N NZ  . LYS B  1 91   ? 126.126 216.830 183.763 1.00 149.72 ? 91   LYS B NZ  1 
ATOM   8964  N N   . SER B  1 92   ? 131.401 215.680 188.202 1.00 145.22 ? 92   SER B N   1 
ATOM   8965  C CA  . SER B  1 92   ? 131.481 216.308 189.514 1.00 146.40 ? 92   SER B CA  1 
ATOM   8966  C C   . SER B  1 92   ? 132.015 215.370 190.592 1.00 143.85 ? 92   SER B C   1 
ATOM   8967  O O   . SER B  1 92   ? 131.733 215.584 191.776 1.00 147.61 ? 92   SER B O   1 
ATOM   8968  C CB  . SER B  1 92   ? 130.111 216.849 189.925 1.00 149.38 ? 92   SER B CB  1 
ATOM   8969  O OG  . SER B  1 92   ? 129.085 215.920 189.627 1.00 143.54 ? 92   SER B OG  1 
ATOM   8970  N N   . ASN B  1 93   ? 132.771 214.338 190.199 1.00 141.55 ? 93   ASN B N   1 
ATOM   8971  C CA  . ASN B  1 93   ? 133.453 213.421 191.123 1.00 140.70 ? 93   ASN B CA  1 
ATOM   8972  C C   . ASN B  1 93   ? 132.471 212.711 192.058 1.00 138.25 ? 93   ASN B C   1 
ATOM   8973  O O   . ASN B  1 93   ? 132.661 212.661 193.274 1.00 138.85 ? 93   ASN B O   1 
ATOM   8974  C CB  . ASN B  1 93   ? 134.538 214.153 191.920 1.00 143.63 ? 93   ASN B CB  1 
ATOM   8975  C CG  . ASN B  1 93   ? 135.604 214.760 191.034 1.00 146.69 ? 93   ASN B CG  1 
ATOM   8976  O OD1 . ASN B  1 93   ? 135.698 214.437 189.850 1.00 145.73 ? 93   ASN B OD1 1 
ATOM   8977  N ND2 . ASN B  1 93   ? 136.419 215.641 191.602 1.00 150.29 ? 93   ASN B ND2 1 
ATOM   8978  N N   . ILE B  1 94   ? 131.407 212.158 191.472 1.00 134.14 ? 94   ILE B N   1 
ATOM   8979  C CA  . ILE B  1 94   ? 130.380 211.492 192.271 1.00 130.10 ? 94   ILE B CA  1 
ATOM   8980  C C   . ILE B  1 94   ? 130.880 210.145 192.781 1.00 126.97 ? 94   ILE B C   1 
ATOM   8981  O O   . ILE B  1 94   ? 130.762 209.832 193.972 1.00 127.38 ? 94   ILE B O   1 
ATOM   8982  C CB  . ILE B  1 94   ? 129.085 211.342 191.456 1.00 127.34 ? 94   ILE B CB  1 
ATOM   8983  C CG1 . ILE B  1 94   ? 128.623 212.706 190.945 1.00 131.90 ? 94   ILE B CG1 1 
ATOM   8984  C CG2 . ILE B  1 94   ? 128.000 210.690 192.294 1.00 126.63 ? 94   ILE B CG2 1 
ATOM   8985  C CD1 . ILE B  1 94   ? 128.409 213.720 192.042 1.00 135.33 ? 94   ILE B CD1 1 
ATOM   8986  N N   . VAL B  1 95   ? 131.443 209.329 191.896 1.00 123.67 ? 95   VAL B N   1 
ATOM   8987  C CA  . VAL B  1 95   ? 131.923 208.005 192.276 1.00 120.23 ? 95   VAL B CA  1 
ATOM   8988  C C   . VAL B  1 95   ? 133.265 208.161 192.978 1.00 122.62 ? 95   VAL B C   1 
ATOM   8989  O O   . VAL B  1 95   ? 134.208 208.722 192.413 1.00 125.65 ? 95   VAL B O   1 
ATOM   8990  C CB  . VAL B  1 95   ? 132.041 207.086 191.052 1.00 117.86 ? 95   VAL B CB  1 
ATOM   8991  C CG1 . VAL B  1 95   ? 132.761 205.799 191.420 1.00 114.94 ? 95   VAL B CG1 1 
ATOM   8992  C CG2 . VAL B  1 95   ? 130.666 206.786 190.480 1.00 115.04 ? 95   VAL B CG2 1 
ATOM   8993  N N   . ARG B  1 96   ? 133.355 207.664 194.210 1.00 120.66 ? 96   ARG B N   1 
ATOM   8994  C CA  . ARG B  1 96   ? 134.543 207.842 195.036 1.00 119.56 ? 96   ARG B CA  1 
ATOM   8995  C C   . ARG B  1 96   ? 135.355 206.573 195.232 1.00 118.86 ? 96   ARG B C   1 
ATOM   8996  O O   . ARG B  1 96   ? 136.583 206.621 195.156 1.00 126.82 ? 96   ARG B O   1 
ATOM   8997  C CB  . ARG B  1 96   ? 134.152 208.399 196.408 1.00 120.27 ? 96   ARG B CB  1 
ATOM   8998  C CG  . ARG B  1 96   ? 133.389 209.708 196.349 1.00 124.45 ? 96   ARG B CG  1 
ATOM   8999  C CD  . ARG B  1 96   ? 134.281 210.850 195.897 1.00 125.73 ? 96   ARG B CD  1 
ATOM   9000  N NE  . ARG B  1 96   ? 133.611 212.138 196.018 1.00 129.28 ? 96   ARG B NE  1 
ATOM   9001  C CZ  . ARG B  1 96   ? 133.662 212.911 197.094 1.00 133.41 ? 96   ARG B CZ  1 
ATOM   9002  N NH1 . ARG B  1 96   ? 134.355 212.559 198.164 1.00 135.58 ? 96   ARG B NH1 1 
ATOM   9003  N NH2 . ARG B  1 96   ? 133.001 214.064 197.096 1.00 136.66 ? 96   ARG B NH2 1 
ATOM   9004  N N   . GLY B  1 97   ? 134.714 205.438 195.481 1.00 112.66 ? 97   GLY B N   1 
ATOM   9005  C CA  . GLY B  1 97   ? 135.466 204.228 195.746 1.00 107.91 ? 97   GLY B CA  1 
ATOM   9006  C C   . GLY B  1 97   ? 134.551 203.042 195.940 1.00 104.89 ? 97   GLY B C   1 
ATOM   9007  O O   . GLY B  1 97   ? 133.337 203.128 195.745 1.00 108.06 ? 97   GLY B O   1 
ATOM   9008  N N   . TRP B  1 98   ? 135.159 201.921 196.327 1.00 103.08 ? 98   TRP B N   1 
ATOM   9009  C CA  . TRP B  1 98   ? 134.454 200.653 196.431 1.00 101.43 ? 98   TRP B CA  1 
ATOM   9010  C C   . TRP B  1 98   ? 134.864 199.932 197.706 1.00 100.26 ? 98   TRP B C   1 
ATOM   9011  O O   . TRP B  1 98   ? 135.867 200.264 198.341 1.00 104.41 ? 98   TRP B O   1 
ATOM   9012  C CB  . TRP B  1 98   ? 134.728 199.747 195.220 1.00 102.59 ? 98   TRP B CB  1 
ATOM   9013  C CG  . TRP B  1 98   ? 134.731 200.465 193.910 1.00 103.43 ? 98   TRP B CG  1 
ATOM   9014  C CD1 . TRP B  1 98   ? 133.686 200.594 193.047 1.00 101.95 ? 98   TRP B CD1 1 
ATOM   9015  C CD2 . TRP B  1 98   ? 135.835 201.153 193.311 1.00 102.82 ? 98   TRP B CD2 1 
ATOM   9016  N NE1 . TRP B  1 98   ? 134.067 201.323 191.948 1.00 100.21 ? 98   TRP B NE1 1 
ATOM   9017  C CE2 . TRP B  1 98   ? 135.383 201.678 192.086 1.00 100.32 ? 98   TRP B CE2 1 
ATOM   9018  C CE3 . TRP B  1 98   ? 137.161 201.379 193.693 1.00 102.76 ? 98   TRP B CE3 1 
ATOM   9019  C CZ2 . TRP B  1 98   ? 136.207 202.412 191.239 1.00 99.24  ? 98   TRP B CZ2 1 
ATOM   9020  C CZ3 . TRP B  1 98   ? 137.978 202.108 192.850 1.00 102.82 ? 98   TRP B CZ3 1 
ATOM   9021  C CH2 . TRP B  1 98   ? 137.499 202.615 191.638 1.00 100.77 ? 98   TRP B CH2 1 
ATOM   9022  N N   . ILE B  1 99   ? 134.064 198.932 198.073 1.00 97.92  ? 99   ILE B N   1 
ATOM   9023  C CA  . ILE B  1 99   ? 134.359 198.039 199.187 1.00 98.71  ? 99   ILE B CA  1 
ATOM   9024  C C   . ILE B  1 99   ? 134.278 196.603 198.682 1.00 97.67  ? 99   ILE B C   1 
ATOM   9025  O O   . ILE B  1 99   ? 133.315 196.233 198.003 1.00 100.23 ? 99   ILE B O   1 
ATOM   9026  C CB  . ILE B  1 99   ? 133.406 198.270 200.380 1.00 99.91  ? 99   ILE B CB  1 
ATOM   9027  C CG1 . ILE B  1 99   ? 133.576 197.173 201.437 1.00 100.66 ? 99   ILE B CG1 1 
ATOM   9028  C CG2 . ILE B  1 99   ? 131.956 198.407 199.919 1.00 100.10 ? 99   ILE B CG2 1 
ATOM   9029  C CD1 . ILE B  1 99   ? 132.583 197.251 202.571 1.00 104.46 ? 99   ILE B CD1 1 
ATOM   9030  N N   . PHE B  1 100  ? 135.298 195.805 198.987 1.00 97.39  ? 100  PHE B N   1 
ATOM   9031  C CA  . PHE B  1 100  ? 135.367 194.416 198.559 1.00 95.89  ? 100  PHE B CA  1 
ATOM   9032  C C   . PHE B  1 100  ? 135.340 193.505 199.777 1.00 102.33 ? 100  PHE B C   1 
ATOM   9033  O O   . PHE B  1 100  ? 135.886 193.848 200.828 1.00 110.56 ? 100  PHE B O   1 
ATOM   9034  C CB  . PHE B  1 100  ? 136.635 194.143 197.740 1.00 95.14  ? 100  PHE B CB  1 
ATOM   9035  C CG  . PHE B  1 100  ? 136.884 195.142 196.646 1.00 95.86  ? 100  PHE B CG  1 
ATOM   9036  C CD1 . PHE B  1 100  ? 136.337 194.961 195.388 1.00 97.07  ? 100  PHE B CD1 1 
ATOM   9037  C CD2 . PHE B  1 100  ? 137.688 196.249 196.869 1.00 97.32  ? 100  PHE B CD2 1 
ATOM   9038  C CE1 . PHE B  1 100  ? 136.569 195.875 194.378 1.00 96.36  ? 100  PHE B CE1 1 
ATOM   9039  C CE2 . PHE B  1 100  ? 137.924 197.166 195.864 1.00 96.93  ? 100  PHE B CE2 1 
ATOM   9040  C CZ  . PHE B  1 100  ? 137.364 196.978 194.617 1.00 96.38  ? 100  PHE B CZ  1 
ATOM   9041  N N   . GLY B  1 101  ? 134.705 192.348 199.634 1.00 102.93 ? 101  GLY B N   1 
ATOM   9042  C CA  . GLY B  1 101  ? 134.680 191.384 200.714 1.00 108.34 ? 101  GLY B CA  1 
ATOM   9043  C C   . GLY B  1 101  ? 133.600 190.345 200.493 1.00 109.48 ? 101  GLY B C   1 
ATOM   9044  O O   . GLY B  1 101  ? 133.024 190.238 199.409 1.00 108.90 ? 101  GLY B O   1 
ATOM   9045  N N   . SER B  1 102  ? 133.344 189.577 201.550 1.00 114.07 ? 102  SER B N   1 
ATOM   9046  C CA  . SER B  1 102  ? 132.308 188.553 201.558 1.00 117.27 ? 102  SER B CA  1 
ATOM   9047  C C   . SER B  1 102  ? 131.269 188.902 202.612 1.00 126.97 ? 102  SER B C   1 
ATOM   9048  O O   . SER B  1 102  ? 131.616 189.142 203.774 1.00 132.41 ? 102  SER B O   1 
ATOM   9049  C CB  . SER B  1 102  ? 132.895 187.169 201.839 1.00 117.01 ? 102  SER B CB  1 
ATOM   9050  O OG  . SER B  1 102  ? 131.871 186.206 202.005 1.00 122.32 ? 102  SER B OG  1 
ATOM   9051  N N   . THR B  1 103  ? 130.003 188.975 202.180 1.00 124.99 ? 103  THR B N   1 
ATOM   9052  C CA  . THR B  1 103  ? 128.791 189.221 202.970 1.00 128.53 ? 103  THR B CA  1 
ATOM   9053  C C   . THR B  1 103  ? 128.717 190.625 203.570 1.00 129.27 ? 103  THR B C   1 
ATOM   9054  O O   . THR B  1 103  ? 127.670 190.999 204.110 1.00 131.85 ? 103  THR B O   1 
ATOM   9055  C CB  . THR B  1 103  ? 128.613 188.175 204.086 1.00 131.15 ? 103  THR B CB  1 
ATOM   9056  O OG1 . THR B  1 103  ? 129.558 188.412 205.138 1.00 130.71 ? 103  THR B OG1 1 
ATOM   9057  C CG2 . THR B  1 103  ? 128.758 186.749 203.550 1.00 129.89 ? 103  THR B CG2 1 
ATOM   9058  N N   . LEU B  1 104  ? 129.801 191.403 203.450 1.00 125.19 ? 104  LEU B N   1 
ATOM   9059  C CA  . LEU B  1 104  ? 129.833 192.852 203.692 1.00 124.38 ? 104  LEU B CA  1 
ATOM   9060  C C   . LEU B  1 104  ? 129.263 193.249 205.054 1.00 129.36 ? 104  LEU B C   1 
ATOM   9061  O O   . LEU B  1 104  ? 128.543 194.242 205.182 1.00 132.39 ? 104  LEU B O   1 
ATOM   9062  C CB  . LEU B  1 104  ? 129.113 193.596 202.567 1.00 122.89 ? 104  LEU B CB  1 
ATOM   9063  C CG  . LEU B  1 104  ? 129.732 193.488 201.169 1.00 115.57 ? 104  LEU B CG  1 
ATOM   9064  C CD1 . LEU B  1 104  ? 129.168 194.560 200.254 1.00 111.90 ? 104  LEU B CD1 1 
ATOM   9065  C CD2 . LEU B  1 104  ? 131.250 193.581 201.222 1.00 110.30 ? 104  LEU B CD2 1 
ATOM   9066  N N   . ASP B  1 105  ? 129.582 192.470 206.086 1.00 132.65 ? 105  ASP B N   1 
ATOM   9067  C CA  . ASP B  1 105  ? 129.085 192.745 207.427 1.00 135.04 ? 105  ASP B CA  1 
ATOM   9068  C C   . ASP B  1 105  ? 130.185 192.458 208.440 1.00 135.87 ? 105  ASP B C   1 
ATOM   9069  O O   . ASP B  1 105  ? 131.339 192.203 208.084 1.00 136.35 ? 105  ASP B O   1 
ATOM   9070  C CB  . ASP B  1 105  ? 127.820 191.933 207.732 1.00 135.75 ? 105  ASP B CB  1 
ATOM   9071  C CG  . ASP B  1 105  ? 128.017 190.445 207.528 1.00 135.79 ? 105  ASP B CG  1 
ATOM   9072  O OD1 . ASP B  1 105  ? 128.991 190.057 206.850 1.00 134.62 ? 105  ASP B OD1 1 
ATOM   9073  O OD2 . ASP B  1 105  ? 127.193 189.663 208.046 1.00 137.24 ? 105  ASP B OD2 1 
ATOM   9074  N N   . SER B  1 106  ? 129.813 192.500 209.721 1.00 136.08 ? 106  SER B N   1 
ATOM   9075  C CA  . SER B  1 106  ? 130.777 192.354 210.804 1.00 135.09 ? 106  SER B CA  1 
ATOM   9076  C C   . SER B  1 106  ? 131.191 190.910 211.050 1.00 133.22 ? 106  SER B C   1 
ATOM   9077  O O   . SER B  1 106  ? 132.119 190.679 211.831 1.00 133.87 ? 106  SER B O   1 
ATOM   9078  C CB  . SER B  1 106  ? 130.206 192.950 212.091 1.00 138.82 ? 106  SER B CB  1 
ATOM   9079  O OG  . SER B  1 106  ? 130.588 194.306 212.236 1.00 143.81 ? 106  SER B OG  1 
ATOM   9080  N N   . THR B  1 107  ? 130.533 189.939 210.417 1.00 133.37 ? 107  THR B N   1 
ATOM   9081  C CA  . THR B  1 107  ? 130.888 188.541 210.621 1.00 131.95 ? 107  THR B CA  1 
ATOM   9082  C C   . THR B  1 107  ? 132.133 188.129 209.848 1.00 134.48 ? 107  THR B C   1 
ATOM   9083  O O   . THR B  1 107  ? 132.657 187.035 210.084 1.00 134.63 ? 107  THR B O   1 
ATOM   9084  C CB  . THR B  1 107  ? 129.722 187.633 210.227 1.00 130.02 ? 107  THR B CB  1 
ATOM   9085  O OG1 . THR B  1 107  ? 129.508 187.715 208.813 1.00 135.25 ? 107  THR B OG1 1 
ATOM   9086  C CG2 . THR B  1 107  ? 128.454 188.054 210.950 1.00 128.53 ? 107  THR B CG2 1 
ATOM   9087  N N   . SER B  1 108  ? 132.616 188.970 208.935 1.00 135.49 ? 108  SER B N   1 
ATOM   9088  C CA  . SER B  1 108  ? 133.799 188.669 208.143 1.00 131.68 ? 108  SER B CA  1 
ATOM   9089  C C   . SER B  1 108  ? 134.549 189.965 207.867 1.00 129.77 ? 108  SER B C   1 
ATOM   9090  O O   . SER B  1 108  ? 134.113 191.055 208.249 1.00 130.61 ? 108  SER B O   1 
ATOM   9091  C CB  . SER B  1 108  ? 133.425 187.950 206.842 1.00 130.86 ? 108  SER B CB  1 
ATOM   9092  O OG  . SER B  1 108  ? 132.896 188.858 205.892 1.00 132.16 ? 108  SER B OG  1 
ATOM   9093  N N   . GLN B  1 109  ? 135.684 189.842 207.188 1.00 126.66 ? 109  GLN B N   1 
ATOM   9094  C CA  . GLN B  1 109  ? 136.558 190.970 206.904 1.00 121.95 ? 109  GLN B CA  1 
ATOM   9095  C C   . GLN B  1 109  ? 136.275 191.520 205.513 1.00 121.05 ? 109  GLN B C   1 
ATOM   9096  O O   . GLN B  1 109  ? 135.993 190.762 204.580 1.00 122.14 ? 109  GLN B O   1 
ATOM   9097  C CB  . GLN B  1 109  ? 138.025 190.555 207.012 1.00 120.45 ? 109  GLN B CB  1 
ATOM   9098  C CG  . GLN B  1 109  ? 138.637 190.787 208.380 1.00 125.11 ? 109  GLN B CG  1 
ATOM   9099  C CD  . GLN B  1 109  ? 140.143 190.639 208.375 1.00 128.70 ? 109  GLN B CD  1 
ATOM   9100  O OE1 . GLN B  1 109  ? 140.690 189.761 207.709 1.00 127.17 ? 109  GLN B OE1 1 
ATOM   9101  N NE2 . GLN B  1 109  ? 140.824 191.501 209.121 1.00 135.37 ? 109  GLN B NE2 1 
ATOM   9102  N N   . SER B  1 110  ? 136.355 192.842 205.379 1.00 117.91 ? 110  SER B N   1 
ATOM   9103  C CA  . SER B  1 110  ? 136.110 193.507 204.109 1.00 112.39 ? 110  SER B CA  1 
ATOM   9104  C C   . SER B  1 110  ? 137.120 194.628 203.922 1.00 113.25 ? 110  SER B C   1 
ATOM   9105  O O   . SER B  1 110  ? 137.559 195.254 204.889 1.00 120.06 ? 110  SER B O   1 
ATOM   9106  C CB  . SER B  1 110  ? 134.682 194.063 204.031 1.00 113.40 ? 110  SER B CB  1 
ATOM   9107  O OG  . SER B  1 110  ? 133.726 193.022 204.126 1.00 118.52 ? 110  SER B OG  1 
ATOM   9108  N N   . ALA B  1 111  ? 137.474 194.884 202.665 1.00 111.23 ? 111  ALA B N   1 
ATOM   9109  C CA  . ALA B  1 111  ? 138.489 195.863 202.303 1.00 107.53 ? 111  ALA B CA  1 
ATOM   9110  C C   . ALA B  1 111  ? 137.853 197.017 201.546 1.00 105.54 ? 111  ALA B C   1 
ATOM   9111  O O   . ALA B  1 111  ? 136.969 196.807 200.712 1.00 108.86 ? 111  ALA B O   1 
ATOM   9112  C CB  . ALA B  1 111  ? 139.584 195.228 201.442 1.00 105.70 ? 111  ALA B CB  1 
ATOM   9113  N N   . ILE B  1 112  ? 138.308 198.237 201.831 1.00 104.27 ? 112  ILE B N   1 
ATOM   9114  C CA  . ILE B  1 112  ? 137.799 199.422 201.154 1.00 103.41 ? 112  ILE B CA  1 
ATOM   9115  C C   . ILE B  1 112  ? 138.949 200.136 200.458 1.00 106.33 ? 112  ILE B C   1 
ATOM   9116  O O   . ILE B  1 112  ? 140.106 200.074 200.886 1.00 112.50 ? 112  ILE B O   1 
ATOM   9117  C CB  . ILE B  1 112  ? 137.062 200.389 202.112 1.00 105.04 ? 112  ILE B CB  1 
ATOM   9118  C CG1 . ILE B  1 112  ? 138.020 201.003 203.134 1.00 112.17 ? 112  ILE B CG1 1 
ATOM   9119  C CG2 . ILE B  1 112  ? 135.925 199.682 202.825 1.00 110.07 ? 112  ILE B CG2 1 
ATOM   9120  C CD1 . ILE B  1 112  ? 137.547 202.325 203.691 1.00 115.40 ? 112  ILE B CD1 1 
ATOM   9121  N N   . ILE B  1 113  ? 138.620 200.790 199.348 1.00 109.14 ? 113  ILE B N   1 
ATOM   9122  C CA  . ILE B  1 113  ? 139.509 201.722 198.665 1.00 111.34 ? 113  ILE B CA  1 
ATOM   9123  C C   . ILE B  1 113  ? 138.720 203.007 198.470 1.00 114.88 ? 113  ILE B C   1 
ATOM   9124  O O   . ILE B  1 113  ? 137.693 203.006 197.782 1.00 116.77 ? 113  ILE B O   1 
ATOM   9125  C CB  . ILE B  1 113  ? 140.011 201.175 197.319 1.00 107.39 ? 113  ILE B CB  1 
ATOM   9126  C CG1 . ILE B  1 113  ? 140.952 199.991 197.542 1.00 106.65 ? 113  ILE B CG1 1 
ATOM   9127  C CG2 . ILE B  1 113  ? 140.713 202.265 196.529 1.00 109.50 ? 113  ILE B CG2 1 
ATOM   9128  C CD1 . ILE B  1 113  ? 141.242 199.196 196.291 1.00 101.36 ? 113  ILE B CD1 1 
ATOM   9129  N N   . LEU B  1 114  ? 139.189 204.095 199.073 1.00 120.60 ? 114  LEU B N   1 
ATOM   9130  C CA  . LEU B  1 114  ? 138.368 205.285 199.227 1.00 124.15 ? 114  LEU B CA  1 
ATOM   9131  C C   . LEU B  1 114  ? 139.150 206.527 198.827 1.00 130.35 ? 114  LEU B C   1 
ATOM   9132  O O   . LEU B  1 114  ? 140.380 206.564 198.912 1.00 134.64 ? 114  LEU B O   1 
ATOM   9133  C CB  . LEU B  1 114  ? 137.874 205.423 200.674 1.00 123.82 ? 114  LEU B CB  1 
ATOM   9134  C CG  . LEU B  1 114  ? 136.666 206.316 200.952 1.00 125.65 ? 114  LEU B CG  1 
ATOM   9135  C CD1 . LEU B  1 114  ? 135.466 205.858 200.143 1.00 121.32 ? 114  LEU B CD1 1 
ATOM   9136  C CD2 . LEU B  1 114  ? 136.354 206.329 202.436 1.00 128.61 ? 114  LEU B CD2 1 
ATOM   9137  N N   . ASN B  1 115  ? 138.413 207.545 198.387 1.00 129.42 ? 115  ASN B N   1 
ATOM   9138  C CA  . ASN B  1 115  ? 138.954 208.873 198.105 1.00 135.00 ? 115  ASN B CA  1 
ATOM   9139  C C   . ASN B  1 115  ? 138.023 209.880 198.773 1.00 137.01 ? 115  ASN B C   1 
ATOM   9140  O O   . ASN B  1 115  ? 136.979 210.231 198.216 1.00 136.47 ? 115  ASN B O   1 
ATOM   9141  C CB  . ASN B  1 115  ? 139.062 209.121 196.604 1.00 133.44 ? 115  ASN B CB  1 
ATOM   9142  C CG  . ASN B  1 115  ? 139.754 210.430 196.274 1.00 137.52 ? 115  ASN B CG  1 
ATOM   9143  O OD1 . ASN B  1 115  ? 140.363 211.061 197.138 1.00 141.56 ? 115  ASN B OD1 1 
ATOM   9144  N ND2 . ASN B  1 115  ? 139.659 210.846 195.018 1.00 137.79 ? 115  ASN B ND2 1 
ATOM   9145  N N   . ASN B  1 116  ? 138.400 210.346 199.966 1.00 139.76 ? 116  ASN B N   1 
ATOM   9146  C CA  . ASN B  1 116  ? 137.587 211.285 200.730 1.00 140.92 ? 116  ASN B CA  1 
ATOM   9147  C C   . ASN B  1 116  ? 137.971 212.740 200.472 1.00 142.84 ? 116  ASN B C   1 
ATOM   9148  O O   . ASN B  1 116  ? 137.835 213.587 201.368 1.00 145.15 ? 116  ASN B O   1 
ATOM   9149  C CB  . ASN B  1 116  ? 137.655 210.943 202.223 1.00 142.50 ? 116  ASN B CB  1 
ATOM   9150  C CG  . ASN B  1 116  ? 139.003 211.260 202.851 1.00 146.31 ? 116  ASN B CG  1 
ATOM   9151  O OD1 . ASN B  1 116  ? 140.050 211.131 202.219 1.00 147.00 ? 116  ASN B OD1 1 
ATOM   9152  N ND2 . ASN B  1 116  ? 138.973 211.679 204.112 1.00 148.17 ? 116  ASN B ND2 1 
ATOM   9153  N N   . SER B  1 117  ? 138.463 213.038 199.266 1.00 142.69 ? 117  SER B N   1 
ATOM   9154  C CA  . SER B  1 117  ? 138.851 214.357 198.758 1.00 145.63 ? 117  SER B CA  1 
ATOM   9155  C C   . SER B  1 117  ? 140.054 214.955 199.476 1.00 147.36 ? 117  SER B C   1 
ATOM   9156  O O   . SER B  1 117  ? 140.418 216.105 199.200 1.00 147.58 ? 117  SER B O   1 
ATOM   9157  C CB  . SER B  1 117  ? 137.690 215.362 198.789 1.00 145.17 ? 117  SER B CB  1 
ATOM   9158  O OG  . SER B  1 117  ? 137.405 215.778 200.113 1.00 146.50 ? 117  SER B OG  1 
ATOM   9159  N N   . THR B  1 118  ? 140.680 214.222 200.380 1.00 147.40 ? 118  THR B N   1 
ATOM   9160  C CA  . THR B  1 118  ? 141.915 214.667 201.015 1.00 147.09 ? 118  THR B CA  1 
ATOM   9161  C C   . THR B  1 118  ? 143.017 213.623 200.949 1.00 148.63 ? 118  THR B C   1 
ATOM   9162  O O   . THR B  1 118  ? 144.183 213.981 200.769 1.00 150.72 ? 118  THR B O   1 
ATOM   9163  C CB  . THR B  1 118  ? 141.653 215.049 202.479 1.00 146.96 ? 118  THR B CB  1 
ATOM   9164  O OG1 . THR B  1 118  ? 140.389 215.717 202.582 1.00 148.21 ? 118  THR B OG1 1 
ATOM   9165  C CG2 . THR B  1 118  ? 142.747 215.971 202.993 1.00 145.72 ? 118  THR B CG2 1 
ATOM   9166  N N   . ASN B  1 119  ? 142.679 212.342 201.079 1.00 148.84 ? 119  ASN B N   1 
ATOM   9167  C CA  . ASN B  1 119  ? 143.668 211.275 201.105 1.00 149.29 ? 119  ASN B CA  1 
ATOM   9168  C C   . ASN B  1 119  ? 143.106 210.041 200.418 1.00 144.43 ? 119  ASN B C   1 
ATOM   9169  O O   . ASN B  1 119  ? 141.888 209.858 200.352 1.00 140.59 ? 119  ASN B O   1 
ATOM   9170  C CB  . ASN B  1 119  ? 144.073 210.920 202.543 1.00 150.27 ? 119  ASN B CB  1 
ATOM   9171  C CG  . ASN B  1 119  ? 144.867 212.020 203.214 1.00 153.00 ? 119  ASN B CG  1 
ATOM   9172  O OD1 . ASN B  1 119  ? 146.069 212.159 202.993 1.00 154.30 ? 119  ASN B OD1 1 
ATOM   9173  N ND2 . ASN B  1 119  ? 144.196 212.811 204.042 1.00 152.36 ? 119  ASN B ND2 1 
ATOM   9174  N N   . LEU B  1 120  ? 144.000 209.201 199.904 1.00 144.81 ? 120  LEU B N   1 
ATOM   9175  C CA  . LEU B  1 120  ? 143.611 207.892 199.397 1.00 138.82 ? 120  LEU B CA  1 
ATOM   9176  C C   . LEU B  1 120  ? 143.721 206.880 200.528 1.00 137.81 ? 120  LEU B C   1 
ATOM   9177  O O   . LEU B  1 120  ? 144.792 206.721 201.122 1.00 143.68 ? 120  LEU B O   1 
ATOM   9178  C CB  . LEU B  1 120  ? 144.492 207.488 198.219 1.00 138.73 ? 120  LEU B CB  1 
ATOM   9179  C CG  . LEU B  1 120  ? 143.791 206.720 197.100 1.00 135.52 ? 120  LEU B CG  1 
ATOM   9180  C CD1 . LEU B  1 120  ? 143.040 207.682 196.201 1.00 136.19 ? 120  LEU B CD1 1 
ATOM   9181  C CD2 . LEU B  1 120  ? 144.790 205.899 196.301 1.00 135.88 ? 120  LEU B CD2 1 
ATOM   9182  N N   . ILE B  1 121  ? 142.622 206.194 200.826 1.00 130.13 ? 121  ILE B N   1 
ATOM   9183  C CA  . ILE B  1 121  ? 142.538 205.314 201.984 1.00 128.42 ? 121  ILE B CA  1 
ATOM   9184  C C   . ILE B  1 121  ? 142.383 203.882 201.498 1.00 126.20 ? 121  ILE B C   1 
ATOM   9185  O O   . ILE B  1 121  ? 141.422 203.560 200.788 1.00 126.59 ? 121  ILE B O   1 
ATOM   9186  C CB  . ILE B  1 121  ? 141.377 205.703 202.911 1.00 127.57 ? 121  ILE B CB  1 
ATOM   9187  C CG1 . ILE B  1 121  ? 141.599 207.104 203.481 1.00 132.62 ? 121  ILE B CG1 1 
ATOM   9188  C CG2 . ILE B  1 121  ? 141.231 204.690 204.032 1.00 125.34 ? 121  ILE B CG2 1 
ATOM   9189  C CD1 . ILE B  1 121  ? 140.323 207.888 203.679 1.00 138.19 ? 121  ILE B CD1 1 
ATOM   9190  N N   . VAL B  1 122  ? 143.325 203.026 201.882 1.00 124.43 ? 122  VAL B N   1 
ATOM   9191  C CA  . VAL B  1 122  ? 143.248 201.589 201.653 1.00 120.55 ? 122  VAL B CA  1 
ATOM   9192  C C   . VAL B  1 122  ? 143.303 200.929 203.022 1.00 124.70 ? 122  VAL B C   1 
ATOM   9193  O O   . VAL B  1 122  ? 144.311 201.038 203.731 1.00 132.38 ? 122  VAL B O   1 
ATOM   9194  C CB  . VAL B  1 122  ? 144.378 201.081 200.748 1.00 122.04 ? 122  VAL B CB  1 
ATOM   9195  C CG1 . VAL B  1 122  ? 144.247 199.584 200.530 1.00 119.90 ? 122  VAL B CG1 1 
ATOM   9196  C CG2 . VAL B  1 122  ? 144.370 201.820 199.420 1.00 120.06 ? 122  VAL B CG2 1 
ATOM   9197  N N   . ARG B  1 123  ? 142.227 200.246 203.399 1.00 121.74 ? 123  ARG B N   1 
ATOM   9198  C CA  . ARG B  1 123  ? 142.126 199.673 204.732 1.00 121.22 ? 123  ARG B CA  1 
ATOM   9199  C C   . ARG B  1 123  ? 141.130 198.524 204.702 1.00 120.21 ? 123  ARG B C   1 
ATOM   9200  O O   . ARG B  1 123  ? 140.057 198.639 204.105 1.00 123.99 ? 123  ARG B O   1 
ATOM   9201  C CB  . ARG B  1 123  ? 141.724 200.750 205.753 1.00 124.10 ? 123  ARG B CB  1 
ATOM   9202  C CG  . ARG B  1 123  ? 140.709 200.325 206.794 1.00 128.54 ? 123  ARG B CG  1 
ATOM   9203  C CD  . ARG B  1 123  ? 140.518 201.387 207.866 1.00 135.29 ? 123  ARG B CD  1 
ATOM   9204  N NE  . ARG B  1 123  ? 140.254 202.707 207.308 1.00 139.02 ? 123  ARG B NE  1 
ATOM   9205  C CZ  . ARG B  1 123  ? 140.591 203.847 207.895 1.00 141.15 ? 123  ARG B CZ  1 
ATOM   9206  N NH1 . ARG B  1 123  ? 141.213 203.866 209.063 1.00 142.85 ? 123  ARG B NH1 1 
ATOM   9207  N NH2 . ARG B  1 123  ? 140.296 204.998 207.297 1.00 136.39 ? 123  ARG B NH2 1 
ATOM   9208  N N   . VAL B  1 124  ? 141.506 197.405 205.314 1.00 117.75 ? 124  VAL B N   1 
ATOM   9209  C CA  . VAL B  1 124  ? 140.637 196.239 205.414 1.00 123.56 ? 124  VAL B CA  1 
ATOM   9210  C C   . VAL B  1 124  ? 140.370 195.977 206.888 1.00 127.97 ? 124  VAL B C   1 
ATOM   9211  O O   . VAL B  1 124  ? 141.306 195.749 207.666 1.00 132.97 ? 124  VAL B O   1 
ATOM   9212  C CB  . VAL B  1 124  ? 141.235 195.001 204.721 1.00 121.88 ? 124  VAL B CB  1 
ATOM   9213  C CG1 . VAL B  1 124  ? 142.731 194.925 204.909 1.00 120.92 ? 124  VAL B CG1 1 
ATOM   9214  C CG2 . VAL B  1 124  ? 140.560 193.727 205.219 1.00 124.12 ? 124  VAL B CG2 1 
ATOM   9215  N N   . CYS B  1 125  ? 139.097 196.020 207.275 1.00 130.32 ? 125  CYS B N   1 
ATOM   9216  C CA  . CYS B  1 125  ? 138.719 195.812 208.664 1.00 130.38 ? 125  CYS B CA  1 
ATOM   9217  C C   . CYS B  1 125  ? 137.391 195.065 208.701 1.00 129.19 ? 125  CYS B C   1 
ATOM   9218  O O   . CYS B  1 125  ? 136.882 194.609 207.673 1.00 130.21 ? 125  CYS B O   1 
ATOM   9219  C CB  . CYS B  1 125  ? 138.656 197.150 209.419 1.00 135.44 ? 125  CYS B CB  1 
ATOM   9220  S SG  . CYS B  1 125  ? 140.226 198.109 209.552 1.00 165.59 ? 125  CYS B SG  1 
ATOM   9221  N N   . ASN B  1 126  ? 136.832 194.930 209.903 1.00 131.12 ? 126  ASN B N   1 
ATOM   9222  C CA  . ASN B  1 126  ? 135.550 194.259 210.102 1.00 132.32 ? 126  ASN B CA  1 
ATOM   9223  C C   . ASN B  1 126  ? 134.459 195.324 210.056 1.00 136.46 ? 126  ASN B C   1 
ATOM   9224  O O   . ASN B  1 126  ? 133.876 195.709 211.069 1.00 141.13 ? 126  ASN B O   1 
ATOM   9225  C CB  . ASN B  1 126  ? 135.544 193.495 211.419 1.00 135.24 ? 126  ASN B CB  1 
ATOM   9226  C CG  . ASN B  1 126  ? 135.812 192.014 211.239 1.00 134.76 ? 126  ASN B CG  1 
ATOM   9227  O OD1 . ASN B  1 126  ? 134.890 191.218 211.068 1.00 133.66 ? 126  ASN B OD1 1 
ATOM   9228  N ND2 . ASN B  1 126  ? 137.083 191.638 211.286 1.00 136.55 ? 126  ASN B ND2 1 
ATOM   9229  N N   . PHE B  1 127  ? 134.191 195.808 208.847 1.00 135.90 ? 127  PHE B N   1 
ATOM   9230  C CA  . PHE B  1 127  ? 133.258 196.907 208.650 1.00 132.99 ? 127  PHE B CA  1 
ATOM   9231  C C   . PHE B  1 127  ? 131.817 196.453 208.835 1.00 135.82 ? 127  PHE B C   1 
ATOM   9232  O O   . PHE B  1 127  ? 131.450 195.331 208.476 1.00 135.06 ? 127  PHE B O   1 
ATOM   9233  C CB  . PHE B  1 127  ? 133.432 197.500 207.254 1.00 127.52 ? 127  PHE B CB  1 
ATOM   9234  C CG  . PHE B  1 127  ? 134.744 198.192 207.050 1.00 126.57 ? 127  PHE B CG  1 
ATOM   9235  C CD1 . PHE B  1 127  ? 134.961 199.458 207.564 1.00 128.56 ? 127  PHE B CD1 1 
ATOM   9236  C CD2 . PHE B  1 127  ? 135.756 197.582 206.329 1.00 123.58 ? 127  PHE B CD2 1 
ATOM   9237  C CE1 . PHE B  1 127  ? 136.172 200.098 207.375 1.00 126.09 ? 127  PHE B CE1 1 
ATOM   9238  C CE2 . PHE B  1 127  ? 136.965 198.218 206.132 1.00 121.48 ? 127  PHE B CE2 1 
ATOM   9239  C CZ  . PHE B  1 127  ? 137.174 199.477 206.656 1.00 122.81 ? 127  PHE B CZ  1 
ATOM   9240  N N   . GLU B  1 128  ? 131.002 197.337 209.398 1.00 141.21 ? 128  GLU B N   1 
ATOM   9241  C CA  . GLU B  1 128  ? 129.559 197.145 209.500 1.00 144.54 ? 128  GLU B CA  1 
ATOM   9242  C C   . GLU B  1 128  ? 128.909 198.240 208.662 1.00 147.46 ? 128  GLU B C   1 
ATOM   9243  O O   . GLU B  1 128  ? 128.818 199.394 209.091 1.00 148.94 ? 128  GLU B O   1 
ATOM   9244  C CB  . GLU B  1 128  ? 129.098 197.191 210.953 1.00 147.36 ? 128  GLU B CB  1 
ATOM   9245  C CG  . GLU B  1 128  ? 127.590 197.104 211.140 1.00 149.83 ? 128  GLU B CG  1 
ATOM   9246  C CD  . GLU B  1 128  ? 126.990 195.852 210.532 1.00 149.94 ? 128  GLU B CD  1 
ATOM   9247  O OE1 . GLU B  1 128  ? 127.086 194.781 211.165 1.00 147.84 ? 128  GLU B OE1 1 
ATOM   9248  O OE2 . GLU B  1 128  ? 126.415 195.939 209.427 1.00 152.02 ? 128  GLU B OE2 1 
ATOM   9249  N N   . LEU B  1 129  ? 128.465 197.875 207.465 1.00 146.35 ? 129  LEU B N   1 
ATOM   9250  C CA  . LEU B  1 129  ? 127.905 198.826 206.519 1.00 145.19 ? 129  LEU B CA  1 
ATOM   9251  C C   . LEU B  1 129  ? 126.436 199.083 206.821 1.00 148.76 ? 129  LEU B C   1 
ATOM   9252  O O   . LEU B  1 129  ? 125.706 198.192 207.261 1.00 151.95 ? 129  LEU B O   1 
ATOM   9253  C CB  . LEU B  1 129  ? 128.056 198.307 205.088 1.00 139.20 ? 129  LEU B CB  1 
ATOM   9254  C CG  . LEU B  1 129  ? 128.664 199.242 204.043 1.00 136.81 ? 129  LEU B CG  1 
ATOM   9255  C CD1 . LEU B  1 129  ? 129.897 199.942 204.586 1.00 138.09 ? 129  LEU B CD1 1 
ATOM   9256  C CD2 . LEU B  1 129  ? 129.000 198.470 202.778 1.00 126.28 ? 129  LEU B CD2 1 
ATOM   9257  N N   . CYS B  1 130  ? 126.007 200.320 206.584 1.00 149.19 ? 130  CYS B N   1 
ATOM   9258  C CA  . CYS B  1 130  ? 124.599 200.662 206.686 1.00 153.23 ? 130  CYS B CA  1 
ATOM   9259  C C   . CYS B  1 130  ? 123.922 200.387 205.344 1.00 150.59 ? 130  CYS B C   1 
ATOM   9260  O O   . CYS B  1 130  ? 124.536 199.864 204.410 1.00 149.98 ? 130  CYS B O   1 
ATOM   9261  C CB  . CYS B  1 130  ? 124.424 202.111 207.137 1.00 156.89 ? 130  CYS B CB  1 
ATOM   9262  S SG  . CYS B  1 130  ? 125.655 203.268 206.519 1.00 159.10 ? 130  CYS B SG  1 
ATOM   9263  N N   . LYS B  1 131  ? 122.636 200.727 205.241 1.00 149.60 ? 131  LYS B N   1 
ATOM   9264  C CA  . LYS B  1 131  ? 121.877 200.414 204.035 1.00 146.47 ? 131  LYS B CA  1 
ATOM   9265  C C   . LYS B  1 131  ? 122.327 201.264 202.852 1.00 143.38 ? 131  LYS B C   1 
ATOM   9266  O O   . LYS B  1 131  ? 122.585 200.740 201.762 1.00 142.21 ? 131  LYS B O   1 
ATOM   9267  C CB  . LYS B  1 131  ? 120.384 200.604 204.298 1.00 145.60 ? 131  LYS B CB  1 
ATOM   9268  C CG  . LYS B  1 131  ? 119.774 199.535 205.192 1.00 147.13 ? 131  LYS B CG  1 
ATOM   9269  C CD  . LYS B  1 131  ? 118.282 199.368 204.935 1.00 148.29 ? 131  LYS B CD  1 
ATOM   9270  C CE  . LYS B  1 131  ? 117.984 199.020 203.482 1.00 143.86 ? 131  LYS B CE  1 
ATOM   9271  N NZ  . LYS B  1 131  ? 118.894 197.970 202.940 1.00 140.55 ? 131  LYS B NZ  1 
ATOM   9272  N N   . VAL B  1 132  ? 122.429 202.575 203.045 1.00 142.51 ? 132  VAL B N   1 
ATOM   9273  C CA  . VAL B  1 132  ? 122.777 203.488 201.957 1.00 139.59 ? 132  VAL B CA  1 
ATOM   9274  C C   . VAL B  1 132  ? 124.025 204.274 202.345 1.00 136.85 ? 132  VAL B C   1 
ATOM   9275  O O   . VAL B  1 132  ? 123.916 205.336 202.974 1.00 136.38 ? 132  VAL B O   1 
ATOM   9276  C CB  . VAL B  1 132  ? 121.614 204.437 201.622 1.00 139.68 ? 132  VAL B CB  1 
ATOM   9277  C CG1 . VAL B  1 132  ? 121.912 205.210 200.351 1.00 137.95 ? 132  VAL B CG1 1 
ATOM   9278  C CG2 . VAL B  1 132  ? 120.301 203.677 201.480 1.00 140.47 ? 132  VAL B CG2 1 
ATOM   9279  N N   . PRO B  1 133  ? 125.225 203.796 202.006 1.00 134.03 ? 133  PRO B N   1 
ATOM   9280  C CA  . PRO B  1 133  ? 126.452 204.542 202.322 1.00 132.76 ? 133  PRO B CA  1 
ATOM   9281  C C   . PRO B  1 133  ? 126.723 205.610 201.274 1.00 131.48 ? 133  PRO B C   1 
ATOM   9282  O O   . PRO B  1 133  ? 127.020 205.304 200.115 1.00 133.27 ? 133  PRO B O   1 
ATOM   9283  C CB  . PRO B  1 133  ? 127.533 203.449 202.321 1.00 131.85 ? 133  PRO B CB  1 
ATOM   9284  C CG  . PRO B  1 133  ? 126.847 202.161 201.897 1.00 131.05 ? 133  PRO B CG  1 
ATOM   9285  C CD  . PRO B  1 133  ? 125.518 202.524 201.333 1.00 131.28 ? 133  PRO B CD  1 
ATOM   9286  N N   . LEU B  1 134  ? 126.625 206.874 201.682 1.00 129.19 ? 134  LEU B N   1 
ATOM   9287  C CA  . LEU B  1 134  ? 126.809 208.000 200.780 1.00 128.28 ? 134  LEU B CA  1 
ATOM   9288  C C   . LEU B  1 134  ? 127.650 209.080 201.443 1.00 131.39 ? 134  LEU B C   1 
ATOM   9289  O O   . LEU B  1 134  ? 127.655 209.222 202.667 1.00 138.12 ? 134  LEU B O   1 
ATOM   9290  C CB  . LEU B  1 134  ? 125.466 208.609 200.352 1.00 128.53 ? 134  LEU B CB  1 
ATOM   9291  C CG  . LEU B  1 134  ? 124.515 207.761 199.510 1.00 131.95 ? 134  LEU B CG  1 
ATOM   9292  C CD1 . LEU B  1 134  ? 123.229 208.523 199.246 1.00 136.07 ? 134  LEU B CD1 1 
ATOM   9293  C CD2 . LEU B  1 134  ? 125.174 207.351 198.206 1.00 129.87 ? 134  LEU B CD2 1 
ATOM   9294  N N   . PHE B  1 135  ? 128.357 209.843 200.614 1.00 132.21 ? 135  PHE B N   1 
ATOM   9295  C CA  . PHE B  1 135  ? 129.028 211.057 201.054 1.00 133.12 ? 135  PHE B CA  1 
ATOM   9296  C C   . PHE B  1 135  ? 128.083 212.234 200.857 1.00 139.37 ? 135  PHE B C   1 
ATOM   9297  O O   . PHE B  1 135  ? 127.397 212.319 199.834 1.00 143.03 ? 135  PHE B O   1 
ATOM   9298  C CB  . PHE B  1 135  ? 130.324 211.281 200.275 1.00 132.51 ? 135  PHE B CB  1 
ATOM   9299  C CG  . PHE B  1 135  ? 131.520 210.595 200.869 1.00 135.11 ? 135  PHE B CG  1 
ATOM   9300  C CD1 . PHE B  1 135  ? 131.965 210.924 202.139 1.00 140.58 ? 135  PHE B CD1 1 
ATOM   9301  C CD2 . PHE B  1 135  ? 132.209 209.630 200.153 1.00 134.23 ? 135  PHE B CD2 1 
ATOM   9302  C CE1 . PHE B  1 135  ? 133.069 210.298 202.687 1.00 141.88 ? 135  PHE B CE1 1 
ATOM   9303  C CE2 . PHE B  1 135  ? 133.314 209.000 200.695 1.00 134.55 ? 135  PHE B CE2 1 
ATOM   9304  C CZ  . PHE B  1 135  ? 133.744 209.335 201.963 1.00 136.14 ? 135  PHE B CZ  1 
ATOM   9305  N N   . VAL B  1 136  ? 128.047 213.138 201.831 1.00 144.09 ? 136  VAL B N   1 
ATOM   9306  C CA  . VAL B  1 136  ? 127.123 214.267 201.820 1.00 147.63 ? 136  VAL B CA  1 
ATOM   9307  C C   . VAL B  1 136  ? 127.938 215.550 201.740 1.00 152.20 ? 136  VAL B C   1 
ATOM   9308  O O   . VAL B  1 136  ? 128.811 215.792 202.583 1.00 153.94 ? 136  VAL B O   1 
ATOM   9309  C CB  . VAL B  1 136  ? 126.213 214.269 203.057 1.00 147.22 ? 136  VAL B CB  1 
ATOM   9310  C CG1 . VAL B  1 136  ? 125.416 215.561 203.133 1.00 151.87 ? 136  VAL B CG1 1 
ATOM   9311  C CG2 . VAL B  1 136  ? 125.288 213.066 203.030 1.00 145.42 ? 136  VAL B CG2 1 
ATOM   9312  N N   . VAL B  1 137  ? 127.653 216.367 200.729 1.00 154.34 ? 137  VAL B N   1 
ATOM   9313  C CA  . VAL B  1 137  ? 128.325 217.644 200.527 1.00 159.15 ? 137  VAL B CA  1 
ATOM   9314  C C   . VAL B  1 137  ? 127.291 218.757 200.602 1.00 163.79 ? 137  VAL B C   1 
ATOM   9315  O O   . VAL B  1 137  ? 126.268 218.732 199.909 1.00 163.01 ? 137  VAL B O   1 
ATOM   9316  C CB  . VAL B  1 137  ? 129.074 217.692 199.178 1.00 157.10 ? 137  VAL B CB  1 
ATOM   9317  C CG1 . VAL B  1 137  ? 129.804 219.016 199.021 1.00 161.78 ? 137  VAL B CG1 1 
ATOM   9318  C CG2 . VAL B  1 137  ? 130.038 216.528 199.057 1.00 152.91 ? 137  VAL B CG2 1 
ATOM   9319  N N   . PHE B  1 138  ? 127.563 219.743 201.450 1.00 168.63 ? 138  PHE B N   1 
ATOM   9320  C CA  . PHE B  1 138  ? 126.719 220.922 201.582 1.00 170.57 ? 138  PHE B CA  1 
ATOM   9321  C C   . PHE B  1 138  ? 127.022 221.876 200.436 1.00 172.74 ? 138  PHE B C   1 
ATOM   9322  O O   . PHE B  1 138  ? 128.192 222.151 200.151 1.00 174.47 ? 138  PHE B O   1 
ATOM   9323  C CB  . PHE B  1 138  ? 126.949 221.619 202.925 1.00 173.77 ? 138  PHE B CB  1 
ATOM   9324  C CG  . PHE B  1 138  ? 126.578 220.786 204.118 1.00 174.05 ? 138  PHE B CG  1 
ATOM   9325  C CD1 . PHE B  1 138  ? 125.286 220.804 204.617 1.00 171.53 ? 138  PHE B CD1 1 
ATOM   9326  C CD2 . PHE B  1 138  ? 127.525 219.992 204.747 1.00 172.34 ? 138  PHE B CD2 1 
ATOM   9327  C CE1 . PHE B  1 138  ? 124.943 220.042 205.719 1.00 169.16 ? 138  PHE B CE1 1 
ATOM   9328  C CE2 . PHE B  1 138  ? 127.188 219.227 205.848 1.00 168.89 ? 138  PHE B CE2 1 
ATOM   9329  C CZ  . PHE B  1 138  ? 125.895 219.252 206.334 1.00 167.04 ? 138  PHE B CZ  1 
ATOM   9330  N N   . LYS B  1 139  ? 125.972 222.361 199.768 1.00 171.90 ? 139  LYS B N   1 
ATOM   9331  C CA  . LYS B  1 139  ? 126.165 223.365 198.726 1.00 172.72 ? 139  LYS B CA  1 
ATOM   9332  C C   . LYS B  1 139  ? 126.699 224.666 199.311 1.00 175.76 ? 139  LYS B C   1 
ATOM   9333  O O   . LYS B  1 139  ? 127.596 225.293 198.735 1.00 174.43 ? 139  LYS B O   1 
ATOM   9334  C CB  . LYS B  1 139  ? 124.856 223.602 197.974 1.00 166.61 ? 139  LYS B CB  1 
ATOM   9335  C CG  . LYS B  1 139  ? 124.664 222.684 196.778 1.00 163.96 ? 139  LYS B CG  1 
ATOM   9336  C CD  . LYS B  1 139  ? 123.213 222.639 196.334 1.00 163.64 ? 139  LYS B CD  1 
ATOM   9337  C CE  . LYS B  1 139  ? 123.035 221.720 195.136 1.00 160.65 ? 139  LYS B CE  1 
ATOM   9338  N NZ  . LYS B  1 139  ? 121.640 221.213 195.022 1.00 163.45 ? 139  LYS B NZ  1 
ATOM   9339  N N   . SER B  1 140  ? 126.163 225.082 200.453 1.00 177.76 ? 140  SER B N   1 
ATOM   9340  C CA  . SER B  1 140  ? 126.723 226.170 201.238 1.00 179.16 ? 140  SER B CA  1 
ATOM   9341  C C   . SER B  1 140  ? 127.768 225.597 202.195 1.00 181.90 ? 140  SER B C   1 
ATOM   9342  O O   . SER B  1 140  ? 128.252 224.477 202.010 1.00 182.60 ? 140  SER B O   1 
ATOM   9343  C CB  . SER B  1 140  ? 125.613 226.917 201.974 1.00 176.09 ? 140  SER B CB  1 
ATOM   9344  O OG  . SER B  1 140  ? 124.937 226.061 202.878 1.00 173.48 ? 140  SER B OG  1 
ATOM   9345  N N   . ASN B  1 141  ? 128.164 226.395 203.195 1.00 182.64 ? 141  ASN B N   1 
ATOM   9346  C CA  . ASN B  1 141  ? 128.957 225.942 204.345 1.00 185.63 ? 141  ASN B CA  1 
ATOM   9347  C C   . ASN B  1 141  ? 130.351 225.462 203.942 1.00 188.41 ? 141  ASN B C   1 
ATOM   9348  O O   . ASN B  1 141  ? 130.948 224.628 204.627 1.00 188.30 ? 141  ASN B O   1 
ATOM   9349  C CB  . ASN B  1 141  ? 128.219 224.847 205.127 1.00 185.23 ? 141  ASN B CB  1 
ATOM   9350  C CG  . ASN B  1 141  ? 128.510 224.883 206.610 1.00 186.69 ? 141  ASN B CG  1 
ATOM   9351  O OD1 . ASN B  1 141  ? 129.530 225.412 207.050 1.00 186.30 ? 141  ASN B OD1 1 
ATOM   9352  N ND2 . ASN B  1 141  ? 127.608 224.304 207.392 1.00 187.15 ? 141  ASN B ND2 1 
ATOM   9353  N N   . ASN B  1 142  ? 130.856 225.978 202.818 1.00 188.70 ? 142  ASN B N   1 
ATOM   9354  C CA  . ASN B  1 142  ? 132.200 225.723 202.288 1.00 191.97 ? 142  ASN B CA  1 
ATOM   9355  C C   . ASN B  1 142  ? 132.435 224.259 201.906 1.00 189.38 ? 142  ASN B C   1 
ATOM   9356  O O   . ASN B  1 142  ? 133.590 223.837 201.781 1.00 190.85 ? 142  ASN B O   1 
ATOM   9357  C CB  . ASN B  1 142  ? 133.292 226.201 203.256 1.00 197.20 ? 142  ASN B CB  1 
ATOM   9358  C CG  . ASN B  1 142  ? 134.490 226.793 202.538 1.00 200.35 ? 142  ASN B CG  1 
ATOM   9359  O OD1 . ASN B  1 142  ? 134.714 226.526 201.357 1.00 200.17 ? 142  ASN B OD1 1 
ATOM   9360  N ND2 . ASN B  1 142  ? 135.266 227.602 203.249 1.00 200.59 ? 142  ASN B ND2 1 
ATOM   9361  N N   . SER B  1 143  ? 131.358 223.488 201.715 1.00 185.29 ? 143  SER B N   1 
ATOM   9362  C CA  . SER B  1 143  ? 131.365 222.199 201.011 1.00 181.17 ? 143  SER B CA  1 
ATOM   9363  C C   . SER B  1 143  ? 132.295 221.173 201.674 1.00 180.26 ? 143  SER B C   1 
ATOM   9364  O O   . SER B  1 143  ? 133.331 220.785 201.132 1.00 180.86 ? 143  SER B O   1 
ATOM   9365  C CB  . SER B  1 143  ? 131.731 222.396 199.534 1.00 178.89 ? 143  SER B CB  1 
ATOM   9366  O OG  . SER B  1 143  ? 133.130 222.547 199.368 1.00 178.75 ? 143  SER B OG  1 
ATOM   9367  N N   . GLN B  1 144  ? 131.903 220.751 202.872 1.00 177.78 ? 144  GLN B N   1 
ATOM   9368  C CA  . GLN B  1 144  ? 132.623 219.705 203.586 1.00 174.57 ? 144  GLN B CA  1 
ATOM   9369  C C   . GLN B  1 144  ? 131.969 218.348 203.335 1.00 168.05 ? 144  GLN B C   1 
ATOM   9370  O O   . GLN B  1 144  ? 130.890 218.246 202.745 1.00 165.98 ? 144  GLN B O   1 
ATOM   9371  C CB  . GLN B  1 144  ? 132.681 219.987 205.096 1.00 174.41 ? 144  GLN B CB  1 
ATOM   9372  C CG  . GLN B  1 144  ? 131.349 220.175 205.863 1.00 179.42 ? 144  GLN B CG  1 
ATOM   9373  C CD  . GLN B  1 144  ? 130.573 221.452 205.551 1.00 184.05 ? 144  GLN B CD  1 
ATOM   9374  O OE1 . GLN B  1 144  ? 130.426 221.854 204.397 1.00 183.62 ? 144  GLN B OE1 1 
ATOM   9375  N NE2 . GLN B  1 144  ? 130.077 222.099 206.598 1.00 186.12 ? 144  GLN B NE2 1 
ATOM   9376  N N   . LEU B  1 145  ? 132.641 217.294 203.794 1.00 163.77 ? 145  LEU B N   1 
ATOM   9377  C CA  . LEU B  1 145  ? 132.168 215.928 203.636 1.00 158.83 ? 145  LEU B CA  1 
ATOM   9378  C C   . LEU B  1 145  ? 131.447 215.466 204.902 1.00 156.48 ? 145  LEU B C   1 
ATOM   9379  O O   . LEU B  1 145  ? 131.251 216.228 205.851 1.00 157.00 ? 145  LEU B O   1 
ATOM   9380  C CB  . LEU B  1 145  ? 133.329 214.994 203.289 1.00 156.61 ? 145  LEU B CB  1 
ATOM   9381  C CG  . LEU B  1 145  ? 133.559 214.724 201.801 1.00 150.16 ? 145  LEU B CG  1 
ATOM   9382  C CD1 . LEU B  1 145  ? 134.565 213.606 201.613 1.00 142.50 ? 145  LEU B CD1 1 
ATOM   9383  C CD2 . LEU B  1 145  ? 132.255 214.384 201.108 1.00 148.24 ? 145  LEU B CD2 1 
ATOM   9384  N N   . SER B  1 146  ? 131.051 214.199 204.915 1.00 153.72 ? 146  SER B N   1 
ATOM   9385  C CA  . SER B  1 146  ? 130.247 213.669 206.011 1.00 152.45 ? 146  SER B CA  1 
ATOM   9386  C C   . SER B  1 146  ? 130.543 212.179 206.177 1.00 151.41 ? 146  SER B C   1 
ATOM   9387  O O   . SER B  1 146  ? 131.546 211.668 205.669 1.00 147.05 ? 146  SER B O   1 
ATOM   9388  C CB  . SER B  1 146  ? 128.757 213.957 205.764 1.00 153.93 ? 146  SER B CB  1 
ATOM   9389  O OG  . SER B  1 146  ? 128.373 215.187 206.354 1.00 150.64 ? 146  SER B OG  1 
ATOM   9390  N N   . HIS B  1 147  ? 129.662 211.489 206.898 1.00 156.56 ? 147  HIS B N   1 
ATOM   9391  C CA  . HIS B  1 147  ? 129.842 210.103 207.306 1.00 156.48 ? 147  HIS B CA  1 
ATOM   9392  C C   . HIS B  1 147  ? 129.730 209.143 206.124 1.00 152.11 ? 147  HIS B C   1 
ATOM   9393  O O   . HIS B  1 147  ? 129.189 209.475 205.067 1.00 151.26 ? 147  HIS B O   1 
ATOM   9394  C CB  . HIS B  1 147  ? 128.793 209.734 208.353 1.00 160.34 ? 147  HIS B CB  1 
ATOM   9395  C CG  . HIS B  1 147  ? 127.397 210.105 207.955 1.00 161.23 ? 147  HIS B CG  1 
ATOM   9396  N ND1 . HIS B  1 147  ? 126.670 211.078 208.608 1.00 163.04 ? 147  HIS B ND1 1 
ATOM   9397  C CD2 . HIS B  1 147  ? 126.596 209.639 206.967 1.00 155.42 ? 147  HIS B CD2 1 
ATOM   9398  C CE1 . HIS B  1 147  ? 125.483 211.193 208.041 1.00 159.62 ? 147  HIS B CE1 1 
ATOM   9399  N NE2 . HIS B  1 147  ? 125.412 210.331 207.043 1.00 157.20 ? 147  HIS B NE2 1 
ATOM   9400  N N   . LEU B  1 148  ? 130.253 207.931 206.319 1.00 152.63 ? 148  LEU B N   1 
ATOM   9401  C CA  . LEU B  1 148  ? 130.064 206.840 205.368 1.00 150.50 ? 148  LEU B CA  1 
ATOM   9402  C C   . LEU B  1 148  ? 129.335 205.645 205.963 1.00 148.62 ? 148  LEU B C   1 
ATOM   9403  O O   . LEU B  1 148  ? 128.328 205.201 205.400 1.00 144.50 ? 148  LEU B O   1 
ATOM   9404  C CB  . LEU B  1 148  ? 131.417 206.387 204.797 1.00 145.73 ? 148  LEU B CB  1 
ATOM   9405  C CG  . LEU B  1 148  ? 131.367 205.651 203.454 1.00 138.17 ? 148  LEU B CG  1 
ATOM   9406  C CD1 . LEU B  1 148  ? 130.268 206.192 202.545 1.00 136.29 ? 148  LEU B CD1 1 
ATOM   9407  C CD2 . LEU B  1 148  ? 132.712 205.709 202.758 1.00 133.60 ? 148  LEU B CD2 1 
ATOM   9408  N N   . PHE B  1 149  ? 129.811 205.103 207.083 1.00 154.02 ? 149  PHE B N   1 
ATOM   9409  C CA  . PHE B  1 149  ? 129.226 203.898 207.666 1.00 155.51 ? 149  PHE B CA  1 
ATOM   9410  C C   . PHE B  1 149  ? 129.205 204.044 209.186 1.00 157.82 ? 149  PHE B C   1 
ATOM   9411  O O   . PHE B  1 149  ? 129.423 205.130 209.731 1.00 158.46 ? 149  PHE B O   1 
ATOM   9412  C CB  . PHE B  1 149  ? 129.977 202.639 207.211 1.00 150.00 ? 149  PHE B CB  1 
ATOM   9413  C CG  . PHE B  1 149  ? 131.472 202.779 207.224 1.00 150.04 ? 149  PHE B CG  1 
ATOM   9414  C CD1 . PHE B  1 149  ? 132.188 202.591 208.394 1.00 150.80 ? 149  PHE B CD1 1 
ATOM   9415  C CD2 . PHE B  1 149  ? 132.162 203.079 206.061 1.00 147.62 ? 149  PHE B CD2 1 
ATOM   9416  C CE1 . PHE B  1 149  ? 133.564 202.716 208.407 1.00 150.08 ? 149  PHE B CE1 1 
ATOM   9417  C CE2 . PHE B  1 149  ? 133.537 203.205 206.066 1.00 144.28 ? 149  PHE B CE2 1 
ATOM   9418  C CZ  . PHE B  1 149  ? 134.239 203.023 207.241 1.00 145.12 ? 149  PHE B CZ  1 
ATOM   9419  N N   . SER B  1 150  ? 128.939 202.932 209.875 1.00 154.58 ? 150  SER B N   1 
ATOM   9420  C CA  . SER B  1 150  ? 128.639 202.963 211.305 1.00 156.84 ? 150  SER B CA  1 
ATOM   9421  C C   . SER B  1 150  ? 129.870 202.725 212.180 1.00 160.90 ? 150  SER B C   1 
ATOM   9422  O O   . SER B  1 150  ? 130.254 203.599 212.964 1.00 162.07 ? 150  SER B O   1 
ATOM   9423  C CB  . SER B  1 150  ? 127.550 201.933 211.624 1.00 153.62 ? 150  SER B CB  1 
ATOM   9424  O OG  . SER B  1 150  ? 128.105 200.641 211.789 1.00 154.76 ? 150  SER B OG  1 
ATOM   9425  N N   . ASP B  1 151  ? 130.496 201.555 212.063 1.00 161.01 ? 151  ASP B N   1 
ATOM   9426  C CA  . ASP B  1 151  ? 131.587 201.207 212.967 1.00 158.25 ? 151  ASP B CA  1 
ATOM   9427  C C   . ASP B  1 151  ? 132.479 200.154 212.327 1.00 155.28 ? 151  ASP B C   1 
ATOM   9428  O O   . ASP B  1 151  ? 132.094 199.485 211.365 1.00 154.15 ? 151  ASP B O   1 
ATOM   9429  C CB  . ASP B  1 151  ? 131.058 200.702 214.313 1.00 156.79 ? 151  ASP B CB  1 
ATOM   9430  C CG  . ASP B  1 151  ? 130.252 199.429 214.178 1.00 156.16 ? 151  ASP B CG  1 
ATOM   9431  O OD1 . ASP B  1 151  ? 129.252 199.437 213.431 1.00 157.40 ? 151  ASP B OD1 1 
ATOM   9432  O OD2 . ASP B  1 151  ? 130.618 198.419 214.816 1.00 152.66 ? 151  ASP B OD2 1 
ATOM   9433  N N   . SER B  1 152  ? 133.680 200.013 212.890 1.00 154.67 ? 152  SER B N   1 
ATOM   9434  C CA  . SER B  1 152  ? 134.663 199.041 212.420 1.00 152.63 ? 152  SER B CA  1 
ATOM   9435  C C   . SER B  1 152  ? 135.663 198.775 213.536 1.00 152.90 ? 152  SER B C   1 
ATOM   9436  O O   . SER B  1 152  ? 136.411 199.679 213.922 1.00 152.12 ? 152  SER B O   1 
ATOM   9437  C CB  . SER B  1 152  ? 135.379 199.546 211.168 1.00 149.51 ? 152  SER B CB  1 
ATOM   9438  O OG  . SER B  1 152  ? 135.591 200.945 211.237 1.00 151.00 ? 152  SER B OG  1 
ATOM   9439  N N   . PHE B  1 153  ? 135.675 197.548 214.050 1.00 150.57 ? 153  PHE B N   1 
ATOM   9440  C CA  . PHE B  1 153  ? 136.554 197.167 215.149 1.00 153.86 ? 153  PHE B CA  1 
ATOM   9441  C C   . PHE B  1 153  ? 137.855 196.575 214.592 1.00 156.04 ? 153  PHE B C   1 
ATOM   9442  O O   . PHE B  1 153  ? 138.191 196.795 213.425 1.00 154.12 ? 153  PHE B O   1 
ATOM   9443  C CB  . PHE B  1 153  ? 135.817 196.251 216.140 1.00 154.19 ? 153  PHE B CB  1 
ATOM   9444  C CG  . PHE B  1 153  ? 135.065 195.109 215.513 1.00 152.32 ? 153  PHE B CG  1 
ATOM   9445  C CD1 . PHE B  1 153  ? 133.751 195.265 215.094 1.00 150.32 ? 153  PHE B CD1 1 
ATOM   9446  C CD2 . PHE B  1 153  ? 135.653 193.861 215.401 1.00 153.33 ? 153  PHE B CD2 1 
ATOM   9447  C CE1 . PHE B  1 153  ? 133.056 194.210 214.538 1.00 147.91 ? 153  PHE B CE1 1 
ATOM   9448  C CE2 . PHE B  1 153  ? 134.961 192.799 214.851 1.00 148.34 ? 153  PHE B CE2 1 
ATOM   9449  C CZ  . PHE B  1 153  ? 133.661 192.975 214.419 1.00 145.83 ? 153  PHE B CZ  1 
ATOM   9450  N N   . ASN B  1 154  ? 138.594 195.843 215.436 1.00 161.33 ? 154  ASN B N   1 
ATOM   9451  C CA  . ASN B  1 154  ? 140.028 195.590 215.281 1.00 162.83 ? 154  ASN B CA  1 
ATOM   9452  C C   . ASN B  1 154  ? 140.387 194.939 213.947 1.00 160.70 ? 154  ASN B C   1 
ATOM   9453  O O   . ASN B  1 154  ? 139.632 194.136 213.393 1.00 156.78 ? 154  ASN B O   1 
ATOM   9454  C CB  . ASN B  1 154  ? 140.523 194.695 216.417 1.00 168.80 ? 154  ASN B CB  1 
ATOM   9455  C CG  . ASN B  1 154  ? 139.528 193.608 216.776 1.00 172.81 ? 154  ASN B CG  1 
ATOM   9456  O OD1 . ASN B  1 154  ? 138.749 193.162 215.936 1.00 169.38 ? 154  ASN B OD1 1 
ATOM   9457  N ND2 . ASN B  1 154  ? 139.552 193.173 218.027 1.00 179.33 ? 154  ASN B ND2 1 
ATOM   9458  N N   . CYS B  1 155  ? 141.570 195.294 213.446 1.00 162.22 ? 155  CYS B N   1 
ATOM   9459  C CA  . CYS B  1 155  ? 142.033 194.891 212.125 1.00 160.32 ? 155  CYS B CA  1 
ATOM   9460  C C   . CYS B  1 155  ? 143.538 195.124 212.021 1.00 160.61 ? 155  CYS B C   1 
ATOM   9461  O O   . CYS B  1 155  ? 144.167 195.657 212.937 1.00 163.68 ? 155  CYS B O   1 
ATOM   9462  C CB  . CYS B  1 155  ? 141.251 195.629 211.045 1.00 158.45 ? 155  CYS B CB  1 
ATOM   9463  S SG  . CYS B  1 155  ? 141.306 197.427 211.141 1.00 166.95 ? 155  CYS B SG  1 
ATOM   9464  N N   . THR B  1 156  ? 144.111 194.726 210.881 1.00 154.76 ? 156  THR B N   1 
ATOM   9465  C CA  . THR B  1 156  ? 145.558 194.552 210.770 1.00 160.32 ? 156  THR B CA  1 
ATOM   9466  C C   . THR B  1 156  ? 146.112 195.122 209.466 1.00 153.30 ? 156  THR B C   1 
ATOM   9467  O O   . THR B  1 156  ? 147.041 194.558 208.879 1.00 154.54 ? 156  THR B O   1 
ATOM   9468  C CB  . THR B  1 156  ? 145.936 193.074 210.887 1.00 167.02 ? 156  THR B CB  1 
ATOM   9469  O OG1 . THR B  1 156  ? 144.928 192.270 210.259 1.00 159.76 ? 156  THR B OG1 1 
ATOM   9470  C CG2 . THR B  1 156  ? 146.069 192.664 212.347 1.00 168.53 ? 156  THR B CG2 1 
ATOM   9471  N N   . PHE B  1 157  ? 145.576 196.251 209.002 1.00 147.21 ? 157  PHE B N   1 
ATOM   9472  C CA  . PHE B  1 157  ? 146.133 196.909 207.824 1.00 141.46 ? 157  PHE B CA  1 
ATOM   9473  C C   . PHE B  1 157  ? 145.718 198.372 207.809 1.00 141.07 ? 157  PHE B C   1 
ATOM   9474  O O   . PHE B  1 157  ? 144.617 198.722 208.242 1.00 143.31 ? 157  PHE B O   1 
ATOM   9475  C CB  . PHE B  1 157  ? 145.691 196.229 206.523 1.00 138.41 ? 157  PHE B CB  1 
ATOM   9476  C CG  . PHE B  1 157  ? 146.547 196.570 205.334 1.00 137.49 ? 157  PHE B CG  1 
ATOM   9477  C CD1 . PHE B  1 157  ? 147.704 195.855 205.066 1.00 138.00 ? 157  PHE B CD1 1 
ATOM   9478  C CD2 . PHE B  1 157  ? 146.187 197.598 204.476 1.00 134.78 ? 157  PHE B CD2 1 
ATOM   9479  C CE1 . PHE B  1 157  ? 148.490 196.167 203.970 1.00 134.42 ? 157  PHE B CE1 1 
ATOM   9480  C CE2 . PHE B  1 157  ? 146.968 197.914 203.381 1.00 132.41 ? 157  PHE B CE2 1 
ATOM   9481  C CZ  . PHE B  1 157  ? 148.120 197.197 203.128 1.00 131.05 ? 157  PHE B CZ  1 
ATOM   9482  N N   . GLU B  1 158  ? 146.613 199.215 207.295 1.00 139.31 ? 158  GLU B N   1 
ATOM   9483  C CA  . GLU B  1 158  ? 146.370 200.646 207.184 1.00 139.04 ? 158  GLU B CA  1 
ATOM   9484  C C   . GLU B  1 158  ? 147.122 201.194 205.979 1.00 137.53 ? 158  GLU B C   1 
ATOM   9485  O O   . GLU B  1 158  ? 148.172 200.671 205.595 1.00 138.44 ? 158  GLU B O   1 
ATOM   9486  C CB  . GLU B  1 158  ? 146.814 201.399 208.445 1.00 143.02 ? 158  GLU B CB  1 
ATOM   9487  C CG  . GLU B  1 158  ? 145.786 201.447 209.563 1.00 146.48 ? 158  GLU B CG  1 
ATOM   9488  C CD  . GLU B  1 158  ? 144.449 201.998 209.115 1.00 145.38 ? 158  GLU B CD  1 
ATOM   9489  O OE1 . GLU B  1 158  ? 144.432 203.028 208.408 1.00 142.30 ? 158  GLU B OE1 1 
ATOM   9490  O OE2 . GLU B  1 158  ? 143.414 201.403 209.478 1.00 146.46 ? 158  GLU B OE2 1 
ATOM   9491  N N   . TYR B  1 159  ? 146.573 202.260 205.394 1.00 136.01 ? 159  TYR B N   1 
ATOM   9492  C CA  . TYR B  1 159  ? 147.253 203.031 204.353 1.00 135.60 ? 159  TYR B CA  1 
ATOM   9493  C C   . TYR B  1 159  ? 146.544 204.372 204.269 1.00 139.01 ? 159  TYR B C   1 
ATOM   9494  O O   . TYR B  1 159  ? 145.339 204.418 204.003 1.00 141.72 ? 159  TYR B O   1 
ATOM   9495  C CB  . TYR B  1 159  ? 147.230 202.291 202.993 1.00 134.88 ? 159  TYR B CB  1 
ATOM   9496  C CG  . TYR B  1 159  ? 148.023 202.892 201.819 1.00 137.30 ? 159  TYR B CG  1 
ATOM   9497  C CD1 . TYR B  1 159  ? 148.879 202.089 201.075 1.00 139.32 ? 159  TYR B CD1 1 
ATOM   9498  C CD2 . TYR B  1 159  ? 147.869 204.218 201.407 1.00 137.49 ? 159  TYR B CD2 1 
ATOM   9499  C CE1 . TYR B  1 159  ? 149.596 202.599 200.005 1.00 141.31 ? 159  TYR B CE1 1 
ATOM   9500  C CE2 . TYR B  1 159  ? 148.579 204.733 200.345 1.00 138.24 ? 159  TYR B CE2 1 
ATOM   9501  C CZ  . TYR B  1 159  ? 149.438 203.921 199.645 1.00 141.96 ? 159  TYR B CZ  1 
ATOM   9502  O OH  . TYR B  1 159  ? 150.136 204.446 198.581 1.00 144.43 ? 159  TYR B OH  1 
ATOM   9503  N N   . VAL B  1 160  ? 147.290 205.454 204.475 1.00 140.83 ? 160  VAL B N   1 
ATOM   9504  C CA  . VAL B  1 160  ? 146.829 206.806 204.187 1.00 144.81 ? 160  VAL B CA  1 
ATOM   9505  C C   . VAL B  1 160  ? 147.864 207.459 203.283 1.00 148.53 ? 160  VAL B C   1 
ATOM   9506  O O   . VAL B  1 160  ? 149.047 207.522 203.635 1.00 153.27 ? 160  VAL B O   1 
ATOM   9507  C CB  . VAL B  1 160  ? 146.626 207.636 205.469 1.00 146.02 ? 160  VAL B CB  1 
ATOM   9508  C CG1 . VAL B  1 160  ? 146.270 209.073 205.119 1.00 147.60 ? 160  VAL B CG1 1 
ATOM   9509  C CG2 . VAL B  1 160  ? 145.551 207.018 206.347 1.00 142.44 ? 160  VAL B CG2 1 
ATOM   9510  N N   . SER B  1 161  ? 147.424 207.944 202.126 1.00 148.11 ? 161  SER B N   1 
ATOM   9511  C CA  . SER B  1 161  ? 148.333 208.527 201.149 1.00 149.94 ? 161  SER B CA  1 
ATOM   9512  C C   . SER B  1 161  ? 148.649 209.972 201.531 1.00 155.16 ? 161  SER B C   1 
ATOM   9513  O O   . SER B  1 161  ? 148.348 210.433 202.635 1.00 154.53 ? 161  SER B O   1 
ATOM   9514  C CB  . SER B  1 161  ? 147.740 208.427 199.747 1.00 147.67 ? 161  SER B CB  1 
ATOM   9515  O OG  . SER B  1 161  ? 146.931 209.552 199.457 1.00 150.19 ? 161  SER B OG  1 
ATOM   9516  N N   . ARG B  1 162  ? 149.276 210.704 200.614 1.00 157.28 ? 162  ARG B N   1 
ATOM   9517  C CA  . ARG B  1 162  ? 149.590 212.099 200.867 1.00 157.86 ? 162  ARG B CA  1 
ATOM   9518  C C   . ARG B  1 162  ? 148.328 212.953 200.773 1.00 157.73 ? 162  ARG B C   1 
ATOM   9519  O O   . ARG B  1 162  ? 147.306 212.546 200.214 1.00 156.54 ? 162  ARG B O   1 
ATOM   9520  C CB  . ARG B  1 162  ? 150.642 212.603 199.879 1.00 157.80 ? 162  ARG B CB  1 
ATOM   9521  C CG  . ARG B  1 162  ? 150.090 212.936 198.505 1.00 160.21 ? 162  ARG B CG  1 
ATOM   9522  C CD  . ARG B  1 162  ? 151.194 213.419 197.550 1.00 163.70 ? 162  ARG B CD  1 
ATOM   9523  N NE  . ARG B  1 162  ? 150.770 214.014 196.278 1.00 169.43 ? 162  ARG B NE  1 
ATOM   9524  C CZ  . ARG B  1 162  ? 149.805 214.910 196.076 1.00 167.23 ? 162  ARG B CZ  1 
ATOM   9525  N NH1 . ARG B  1 162  ? 149.231 215.571 197.072 1.00 162.05 ? 162  ARG B NH1 1 
ATOM   9526  N NH2 . ARG B  1 162  ? 149.451 215.204 194.828 1.00 165.74 ? 162  ARG B NH2 1 
ATOM   9527  N N   . ALA B  1 163  ? 148.404 214.148 201.350 1.00 155.66 ? 163  ALA B N   1 
ATOM   9528  C CA  . ALA B  1 163  ? 147.282 215.072 201.318 1.00 153.68 ? 163  ALA B CA  1 
ATOM   9529  C C   . ALA B  1 163  ? 147.169 215.739 199.952 1.00 152.28 ? 163  ALA B C   1 
ATOM   9530  O O   . ALA B  1 163  ? 148.170 216.009 199.283 1.00 153.25 ? 163  ALA B O   1 
ATOM   9531  C CB  . ALA B  1 163  ? 147.428 216.133 202.408 1.00 151.63 ? 163  ALA B CB  1 
ATOM   9532  N N   . PHE B  1 164  ? 145.930 216.003 199.542 1.00 150.15 ? 164  PHE B N   1 
ATOM   9533  C CA  . PHE B  1 164  ? 145.669 216.723 198.304 1.00 149.97 ? 164  PHE B CA  1 
ATOM   9534  C C   . PHE B  1 164  ? 144.317 217.410 198.417 1.00 150.88 ? 164  PHE B C   1 
ATOM   9535  O O   . PHE B  1 164  ? 143.504 217.082 199.284 1.00 151.16 ? 164  PHE B O   1 
ATOM   9536  C CB  . PHE B  1 164  ? 145.709 215.799 197.077 1.00 152.41 ? 164  PHE B CB  1 
ATOM   9537  C CG  . PHE B  1 164  ? 144.938 214.515 197.244 1.00 152.26 ? 164  PHE B CG  1 
ATOM   9538  C CD1 . PHE B  1 164  ? 143.576 214.465 196.984 1.00 149.20 ? 164  PHE B CD1 1 
ATOM   9539  C CD2 . PHE B  1 164  ? 145.581 213.353 197.634 1.00 152.00 ? 164  PHE B CD2 1 
ATOM   9540  C CE1 . PHE B  1 164  ? 142.869 213.287 197.131 1.00 145.23 ? 164  PHE B CE1 1 
ATOM   9541  C CE2 . PHE B  1 164  ? 144.880 212.170 197.781 1.00 148.43 ? 164  PHE B CE2 1 
ATOM   9542  C CZ  . PHE B  1 164  ? 143.522 212.138 197.529 1.00 144.82 ? 164  PHE B CZ  1 
ATOM   9543  N N   . SER B  1 165  ? 144.090 218.370 197.526 1.00 152.01 ? 165  SER B N   1 
ATOM   9544  C CA  . SER B  1 165  ? 142.831 219.098 197.451 1.00 154.10 ? 165  SER B CA  1 
ATOM   9545  C C   . SER B  1 165  ? 142.062 218.640 196.221 1.00 154.45 ? 165  SER B C   1 
ATOM   9546  O O   . SER B  1 165  ? 142.616 218.599 195.118 1.00 155.40 ? 165  SER B O   1 
ATOM   9547  C CB  . SER B  1 165  ? 143.071 220.608 197.395 1.00 155.42 ? 165  SER B CB  1 
ATOM   9548  O OG  . SER B  1 165  ? 142.064 221.254 196.636 1.00 155.64 ? 165  SER B OG  1 
ATOM   9549  N N   . LEU B  1 166  ? 140.791 218.298 196.413 1.00 152.39 ? 166  LEU B N   1 
ATOM   9550  C CA  . LEU B  1 166  ? 139.946 217.774 195.350 1.00 153.55 ? 166  LEU B CA  1 
ATOM   9551  C C   . LEU B  1 166  ? 138.725 218.665 195.174 1.00 154.49 ? 166  LEU B C   1 
ATOM   9552  O O   . LEU B  1 166  ? 138.037 218.981 196.151 1.00 154.83 ? 166  LEU B O   1 
ATOM   9553  C CB  . LEU B  1 166  ? 139.510 216.339 195.657 1.00 152.12 ? 166  LEU B CB  1 
ATOM   9554  C CG  . LEU B  1 166  ? 138.808 215.576 194.533 1.00 151.30 ? 166  LEU B CG  1 
ATOM   9555  C CD1 . LEU B  1 166  ? 139.628 215.637 193.259 1.00 150.04 ? 166  LEU B CD1 1 
ATOM   9556  C CD2 . LEU B  1 166  ? 138.549 214.134 194.939 1.00 146.62 ? 166  LEU B CD2 1 
ATOM   9557  N N   . ASP B  1 167  ? 138.464 219.071 193.934 1.00 153.60 ? 167  ASP B N   1 
ATOM   9558  C CA  . ASP B  1 167  ? 137.236 219.789 193.626 1.00 155.77 ? 167  ASP B CA  1 
ATOM   9559  C C   . ASP B  1 167  ? 136.050 218.841 193.737 1.00 155.54 ? 167  ASP B C   1 
ATOM   9560  O O   . ASP B  1 167  ? 136.095 217.715 193.234 1.00 156.74 ? 167  ASP B O   1 
ATOM   9561  C CB  . ASP B  1 167  ? 137.308 220.391 192.224 1.00 161.32 ? 167  ASP B CB  1 
ATOM   9562  C CG  . ASP B  1 167  ? 136.349 221.549 192.038 1.00 166.72 ? 167  ASP B CG  1 
ATOM   9563  O OD1 . ASP B  1 167  ? 136.224 222.373 192.967 1.00 165.49 ? 167  ASP B OD1 1 
ATOM   9564  O OD2 . ASP B  1 167  ? 135.721 221.636 190.962 1.00 169.50 ? 167  ASP B OD2 1 
ATOM   9565  N N   . ILE B  1 168  ? 134.986 219.293 194.398 1.00 155.48 ? 168  ILE B N   1 
ATOM   9566  C CA  . ILE B  1 168  ? 133.869 218.407 194.700 1.00 157.16 ? 168  ILE B CA  1 
ATOM   9567  C C   . ILE B  1 168  ? 132.544 219.013 194.259 1.00 158.43 ? 168  ILE B C   1 
ATOM   9568  O O   . ILE B  1 168  ? 131.483 218.625 194.761 1.00 159.92 ? 168  ILE B O   1 
ATOM   9569  C CB  . ILE B  1 168  ? 133.838 218.061 196.200 1.00 155.81 ? 168  ILE B CB  1 
ATOM   9570  C CG1 . ILE B  1 168  ? 134.168 219.297 197.036 1.00 157.32 ? 168  ILE B CG1 1 
ATOM   9571  C CG2 . ILE B  1 168  ? 134.808 216.928 196.502 1.00 151.82 ? 168  ILE B CG2 1 
ATOM   9572  C CD1 . ILE B  1 168  ? 134.311 219.014 198.515 1.00 155.96 ? 168  ILE B CD1 1 
ATOM   9573  N N   . ARG B  1 169  ? 132.590 219.961 193.322 1.00 159.11 ? 169  ARG B N   1 
ATOM   9574  C CA  . ARG B  1 169  ? 131.372 220.474 192.695 1.00 160.91 ? 169  ARG B CA  1 
ATOM   9575  C C   . ARG B  1 169  ? 131.739 221.119 191.369 1.00 168.19 ? 169  ARG B C   1 
ATOM   9576  O O   . ARG B  1 169  ? 132.531 222.067 191.343 1.00 171.06 ? 169  ARG B O   1 
ATOM   9577  C CB  . ARG B  1 169  ? 130.648 221.482 193.595 1.00 157.07 ? 169  ARG B CB  1 
ATOM   9578  C CG  . ARG B  1 169  ? 129.240 221.849 193.118 1.00 156.64 ? 169  ARG B CG  1 
ATOM   9579  C CD  . ARG B  1 169  ? 128.503 220.647 192.526 1.00 155.08 ? 169  ARG B CD  1 
ATOM   9580  N NE  . ARG B  1 169  ? 127.088 220.908 192.296 1.00 155.31 ? 169  ARG B NE  1 
ATOM   9581  C CZ  . ARG B  1 169  ? 126.285 220.108 191.607 1.00 152.81 ? 169  ARG B CZ  1 
ATOM   9582  N NH1 . ARG B  1 169  ? 126.727 218.986 191.065 1.00 153.11 ? 169  ARG B NH1 1 
ATOM   9583  N NH2 . ARG B  1 169  ? 125.007 220.443 191.458 1.00 151.75 ? 169  ARG B NH2 1 
ATOM   9584  N N   . GLU B  1 170  ? 131.153 220.618 190.281 1.00 169.81 ? 170  GLU B N   1 
ATOM   9585  C CA  . GLU B  1 170  ? 131.327 221.194 188.953 1.00 172.00 ? 170  GLU B CA  1 
ATOM   9586  C C   . GLU B  1 170  ? 130.227 220.665 188.047 1.00 169.65 ? 170  GLU B C   1 
ATOM   9587  O O   . GLU B  1 170  ? 130.066 219.448 187.916 1.00 167.06 ? 170  GLU B O   1 
ATOM   9588  C CB  . GLU B  1 170  ? 132.704 220.856 188.367 1.00 171.03 ? 170  GLU B CB  1 
ATOM   9589  C CG  . GLU B  1 170  ? 133.169 221.821 187.289 1.00 172.81 ? 170  GLU B CG  1 
ATOM   9590  C CD  . GLU B  1 170  ? 133.122 223.268 187.739 1.00 177.84 ? 170  GLU B CD  1 
ATOM   9591  O OE1 . GLU B  1 170  ? 133.656 223.575 188.826 1.00 178.37 ? 170  GLU B OE1 1 
ATOM   9592  O OE2 . GLU B  1 170  ? 132.549 224.100 187.005 1.00 179.57 ? 170  GLU B OE2 1 
ATOM   9593  N N   . GLN B  1 171  ? 129.481 221.571 187.424 1.00 170.40 ? 171  GLN B N   1 
ATOM   9594  C CA  . GLN B  1 171  ? 128.416 221.211 186.490 1.00 169.28 ? 171  GLN B CA  1 
ATOM   9595  C C   . GLN B  1 171  ? 128.774 221.807 185.133 1.00 171.99 ? 171  GLN B C   1 
ATOM   9596  O O   . GLN B  1 171  ? 128.652 223.018 184.927 1.00 172.19 ? 171  GLN B O   1 
ATOM   9597  C CB  . GLN B  1 171  ? 127.057 221.704 186.984 1.00 168.35 ? 171  GLN B CB  1 
ATOM   9598  C CG  . GLN B  1 171  ? 125.867 220.894 186.477 1.00 168.04 ? 171  GLN B CG  1 
ATOM   9599  C CD  . GLN B  1 171  ? 125.505 221.198 185.033 1.00 168.20 ? 171  GLN B CD  1 
ATOM   9600  O OE1 . GLN B  1 171  ? 125.782 222.285 184.524 1.00 170.30 ? 171  GLN B OE1 1 
ATOM   9601  N NE2 . GLN B  1 171  ? 124.886 220.233 184.364 1.00 165.05 ? 171  GLN B NE2 1 
ATOM   9602  N N   . SER B  1 172  ? 129.215 220.954 184.210 1.00 172.39 ? 172  SER B N   1 
ATOM   9603  C CA  . SER B  1 172  ? 129.557 221.388 182.863 1.00 173.49 ? 172  SER B CA  1 
ATOM   9604  C C   . SER B  1 172  ? 128.481 221.066 181.836 1.00 171.13 ? 172  SER B C   1 
ATOM   9605  O O   . SER B  1 172  ? 128.515 221.623 180.733 1.00 172.01 ? 172  SER B O   1 
ATOM   9606  C CB  . SER B  1 172  ? 130.879 220.749 182.419 1.00 170.09 ? 172  SER B CB  1 
ATOM   9607  O OG  . SER B  1 172  ? 130.702 219.379 182.103 1.00 165.36 ? 172  SER B OG  1 
ATOM   9608  N N   . GLY B  1 173  ? 127.537 220.187 182.167 1.00 167.00 ? 173  GLY B N   1 
ATOM   9609  C CA  . GLY B  1 173  ? 126.497 219.769 181.257 1.00 163.04 ? 173  GLY B CA  1 
ATOM   9610  C C   . GLY B  1 173  ? 126.859 218.566 180.409 1.00 162.62 ? 173  GLY B C   1 
ATOM   9611  O O   . GLY B  1 173  ? 125.964 217.887 179.896 1.00 161.63 ? 173  GLY B O   1 
ATOM   9612  N N   . ASN B  1 174  ? 128.151 218.283 180.259 1.00 160.65 ? 174  ASN B N   1 
ATOM   9613  C CA  . ASN B  1 174  ? 128.632 217.134 179.510 1.00 155.74 ? 174  ASN B CA  1 
ATOM   9614  C C   . ASN B  1 174  ? 129.677 216.403 180.339 1.00 151.60 ? 174  ASN B C   1 
ATOM   9615  O O   . ASN B  1 174  ? 130.416 217.017 181.113 1.00 154.26 ? 174  ASN B O   1 
ATOM   9616  C CB  . ASN B  1 174  ? 129.239 217.546 178.161 1.00 154.63 ? 174  ASN B CB  1 
ATOM   9617  C CG  . ASN B  1 174  ? 128.199 217.685 177.070 1.00 155.80 ? 174  ASN B CG  1 
ATOM   9618  O OD1 . ASN B  1 174  ? 127.140 218.275 177.276 1.00 158.99 ? 174  ASN B OD1 1 
ATOM   9619  N ND2 . ASN B  1 174  ? 128.495 217.136 175.898 1.00 150.67 ? 174  ASN B ND2 1 
ATOM   9620  N N   . PHE B  1 175  ? 129.731 215.085 180.173 1.00 146.25 ? 175  PHE B N   1 
ATOM   9621  C CA  . PHE B  1 175  ? 130.727 214.291 180.879 1.00 142.47 ? 175  PHE B CA  1 
ATOM   9622  C C   . PHE B  1 175  ? 132.096 214.503 180.247 1.00 141.72 ? 175  PHE B C   1 
ATOM   9623  O O   . PHE B  1 175  ? 132.266 214.332 179.037 1.00 143.49 ? 175  PHE B O   1 
ATOM   9624  C CB  . PHE B  1 175  ? 130.344 212.814 180.852 1.00 139.92 ? 175  PHE B CB  1 
ATOM   9625  C CG  . PHE B  1 175  ? 129.041 212.514 181.536 1.00 138.76 ? 175  PHE B CG  1 
ATOM   9626  C CD1 . PHE B  1 175  ? 128.907 212.682 182.904 1.00 137.71 ? 175  PHE B CD1 1 
ATOM   9627  C CD2 . PHE B  1 175  ? 127.952 212.058 180.811 1.00 138.38 ? 175  PHE B CD2 1 
ATOM   9628  C CE1 . PHE B  1 175  ? 127.709 212.407 183.537 1.00 136.34 ? 175  PHE B CE1 1 
ATOM   9629  C CE2 . PHE B  1 175  ? 126.751 211.779 181.439 1.00 133.66 ? 175  PHE B CE2 1 
ATOM   9630  C CZ  . PHE B  1 175  ? 126.630 211.954 182.803 1.00 132.85 ? 175  PHE B CZ  1 
ATOM   9631  N N   . VAL B  1 176  ? 133.076 214.879 181.068 1.00 142.03 ? 176  VAL B N   1 
ATOM   9632  C CA  . VAL B  1 176  ? 134.402 215.245 180.586 1.00 143.21 ? 176  VAL B CA  1 
ATOM   9633  C C   . VAL B  1 176  ? 135.481 214.285 181.049 1.00 143.70 ? 176  VAL B C   1 
ATOM   9634  O O   . VAL B  1 176  ? 136.630 214.403 180.600 1.00 144.47 ? 176  VAL B O   1 
ATOM   9635  C CB  . VAL B  1 176  ? 134.766 216.686 180.992 1.00 144.90 ? 176  VAL B CB  1 
ATOM   9636  C CG1 . VAL B  1 176  ? 133.704 217.662 180.509 1.00 143.38 ? 176  VAL B CG1 1 
ATOM   9637  C CG2 . VAL B  1 176  ? 134.944 216.783 182.498 1.00 145.98 ? 176  VAL B CG2 1 
ATOM   9638  N N   . ASP B  1 177  ? 135.160 213.343 181.931 1.00 142.60 ? 177  ASP B N   1 
ATOM   9639  C CA  . ASP B  1 177  ? 136.138 212.397 182.448 1.00 142.18 ? 177  ASP B CA  1 
ATOM   9640  C C   . ASP B  1 177  ? 135.637 210.975 182.255 1.00 136.98 ? 177  ASP B C   1 
ATOM   9641  O O   . ASP B  1 177  ? 134.452 210.691 182.451 1.00 135.26 ? 177  ASP B O   1 
ATOM   9642  C CB  . ASP B  1 177  ? 136.428 212.651 183.931 1.00 144.87 ? 177  ASP B CB  1 
ATOM   9643  C CG  . ASP B  1 177  ? 137.204 213.931 184.161 1.00 147.09 ? 177  ASP B CG  1 
ATOM   9644  O OD1 . ASP B  1 177  ? 138.057 214.269 183.314 1.00 148.93 ? 177  ASP B OD1 1 
ATOM   9645  O OD2 . ASP B  1 177  ? 136.961 214.599 185.187 1.00 146.54 ? 177  ASP B OD2 1 
ATOM   9646  N N   . LEU B  1 178  ? 136.548 210.085 181.866 1.00 132.51 ? 178  LEU B N   1 
ATOM   9647  C CA  . LEU B  1 178  ? 136.259 208.661 181.731 1.00 125.58 ? 178  LEU B CA  1 
ATOM   9648  C C   . LEU B  1 178  ? 137.363 207.895 182.444 1.00 124.17 ? 178  LEU B C   1 
ATOM   9649  O O   . LEU B  1 178  ? 138.491 207.818 181.947 1.00 125.99 ? 178  LEU B O   1 
ATOM   9650  C CB  . LEU B  1 178  ? 136.169 208.246 180.262 1.00 125.41 ? 178  LEU B CB  1 
ATOM   9651  C CG  . LEU B  1 178  ? 136.030 206.751 179.969 1.00 121.87 ? 178  LEU B CG  1 
ATOM   9652  C CD1 . LEU B  1 178  ? 134.657 206.252 180.383 1.00 117.48 ? 178  LEU B CD1 1 
ATOM   9653  C CD2 . LEU B  1 178  ? 136.290 206.461 178.500 1.00 123.73 ? 178  LEU B CD2 1 
ATOM   9654  N N   . ARG B  1 179  ? 137.044 207.340 183.607 1.00 118.41 ? 179  ARG B N   1 
ATOM   9655  C CA  . ARG B  1 179  ? 137.980 206.532 184.374 1.00 115.16 ? 179  ARG B CA  1 
ATOM   9656  C C   . ARG B  1 179  ? 137.567 205.073 184.280 1.00 109.94 ? 179  ARG B C   1 
ATOM   9657  O O   . ARG B  1 179  ? 136.399 204.738 184.501 1.00 111.18 ? 179  ARG B O   1 
ATOM   9658  C CB  . ARG B  1 179  ? 138.032 206.987 185.832 1.00 117.91 ? 179  ARG B CB  1 
ATOM   9659  C CG  . ARG B  1 179  ? 138.844 208.248 186.034 1.00 125.27 ? 179  ARG B CG  1 
ATOM   9660  C CD  . ARG B  1 179  ? 138.468 208.957 187.314 1.00 131.70 ? 179  ARG B CD  1 
ATOM   9661  N NE  . ARG B  1 179  ? 138.975 210.323 187.330 1.00 135.98 ? 179  ARG B NE  1 
ATOM   9662  C CZ  . ARG B  1 179  ? 138.417 211.321 188.000 1.00 137.67 ? 179  ARG B CZ  1 
ATOM   9663  N NH1 . ARG B  1 179  ? 137.335 211.138 188.738 1.00 136.72 ? 179  ARG B NH1 1 
ATOM   9664  N NH2 . ARG B  1 179  ? 138.960 212.532 187.930 1.00 136.91 ? 179  ARG B NH2 1 
ATOM   9665  N N   . GLU B  1 180  ? 138.524 204.213 183.950 1.00 106.34 ? 180  GLU B N   1 
ATOM   9666  C CA  . GLU B  1 180  ? 138.269 202.798 183.732 1.00 103.96 ? 180  GLU B CA  1 
ATOM   9667  C C   . GLU B  1 180  ? 139.157 201.975 184.650 1.00 102.45 ? 180  GLU B C   1 
ATOM   9668  O O   . GLU B  1 180  ? 140.331 202.301 184.848 1.00 104.75 ? 180  GLU B O   1 
ATOM   9669  C CB  . GLU B  1 180  ? 138.519 202.412 182.276 1.00 108.93 ? 180  GLU B CB  1 
ATOM   9670  C CG  . GLU B  1 180  ? 137.601 203.105 181.290 1.00 114.02 ? 180  GLU B CG  1 
ATOM   9671  C CD  . GLU B  1 180  ? 138.068 202.944 179.863 1.00 122.57 ? 180  GLU B CD  1 
ATOM   9672  O OE1 . GLU B  1 180  ? 137.854 201.858 179.290 1.00 123.72 ? 180  GLU B OE1 1 
ATOM   9673  O OE2 . GLU B  1 180  ? 138.651 203.902 179.314 1.00 125.93 ? 180  GLU B OE2 1 
ATOM   9674  N N   . PHE B  1 181  ? 138.592 200.908 185.212 1.00 98.80  ? 181  PHE B N   1 
ATOM   9675  C CA  . PHE B  1 181  ? 139.313 200.067 186.154 1.00 93.49  ? 181  PHE B CA  1 
ATOM   9676  C C   . PHE B  1 181  ? 139.055 198.599 185.854 1.00 90.43  ? 181  PHE B C   1 
ATOM   9677  O O   . PHE B  1 181  ? 138.011 198.231 185.311 1.00 92.40  ? 181  PHE B O   1 
ATOM   9678  C CB  . PHE B  1 181  ? 138.919 200.358 187.608 1.00 95.93  ? 181  PHE B CB  1 
ATOM   9679  C CG  . PHE B  1 181  ? 138.947 201.812 187.969 1.00 99.44  ? 181  PHE B CG  1 
ATOM   9680  C CD1 . PHE B  1 181  ? 137.809 202.591 187.853 1.00 99.58  ? 181  PHE B CD1 1 
ATOM   9681  C CD2 . PHE B  1 181  ? 140.114 202.400 188.425 1.00 98.42  ? 181  PHE B CD2 1 
ATOM   9682  C CE1 . PHE B  1 181  ? 137.833 203.927 188.184 1.00 101.60 ? 181  PHE B CE1 1 
ATOM   9683  C CE2 . PHE B  1 181  ? 140.144 203.736 188.758 1.00 103.16 ? 181  PHE B CE2 1 
ATOM   9684  C CZ  . PHE B  1 181  ? 139.002 204.500 188.636 1.00 107.11 ? 181  PHE B CZ  1 
ATOM   9685  N N   . VAL B  1 182  ? 140.027 197.766 186.216 1.00 88.82  ? 182  VAL B N   1 
ATOM   9686  C CA  . VAL B  1 182  ? 139.900 196.315 186.169 1.00 88.44  ? 182  VAL B CA  1 
ATOM   9687  C C   . VAL B  1 182  ? 140.397 195.771 187.501 1.00 90.95  ? 182  VAL B C   1 
ATOM   9688  O O   . VAL B  1 182  ? 141.539 196.036 187.895 1.00 95.84  ? 182  VAL B O   1 
ATOM   9689  C CB  . VAL B  1 182  ? 140.686 195.700 184.998 1.00 88.59  ? 182  VAL B CB  1 
ATOM   9690  C CG1 . VAL B  1 182  ? 140.878 194.205 185.202 1.00 90.49  ? 182  VAL B CG1 1 
ATOM   9691  C CG2 . VAL B  1 182  ? 139.972 195.963 183.685 1.00 91.38  ? 182  VAL B CG2 1 
ATOM   9692  N N   . PHE B  1 183  ? 139.545 195.022 188.195 1.00 88.76  ? 183  PHE B N   1 
ATOM   9693  C CA  . PHE B  1 183  ? 139.871 194.443 189.491 1.00 87.41  ? 183  PHE B CA  1 
ATOM   9694  C C   . PHE B  1 183  ? 140.064 192.942 189.342 1.00 89.86  ? 183  PHE B C   1 
ATOM   9695  O O   . PHE B  1 183  ? 139.243 192.268 188.714 1.00 95.03  ? 183  PHE B O   1 
ATOM   9696  C CB  . PHE B  1 183  ? 138.771 194.726 190.516 1.00 84.55  ? 183  PHE B CB  1 
ATOM   9697  C CG  . PHE B  1 183  ? 138.302 196.150 190.530 1.00 87.18  ? 183  PHE B CG  1 
ATOM   9698  C CD1 . PHE B  1 183  ? 139.205 197.188 190.669 1.00 87.76  ? 183  PHE B CD1 1 
ATOM   9699  C CD2 . PHE B  1 183  ? 136.956 196.451 190.410 1.00 92.83  ? 183  PHE B CD2 1 
ATOM   9700  C CE1 . PHE B  1 183  ? 138.777 198.500 190.687 1.00 90.77  ? 183  PHE B CE1 1 
ATOM   9701  C CE2 . PHE B  1 183  ? 136.521 197.761 190.424 1.00 94.64  ? 183  PHE B CE2 1 
ATOM   9702  C CZ  . PHE B  1 183  ? 137.433 198.786 190.562 1.00 92.98  ? 183  PHE B CZ  1 
ATOM   9703  N N   . ARG B  1 184  ? 141.148 192.423 189.913 1.00 87.93  ? 184  ARG B N   1 
ATOM   9704  C CA  . ARG B  1 184  ? 141.420 190.994 189.895 1.00 88.36  ? 184  ARG B CA  1 
ATOM   9705  C C   . ARG B  1 184  ? 141.904 190.555 191.267 1.00 93.08  ? 184  ARG B C   1 
ATOM   9706  O O   . ARG B  1 184  ? 142.579 191.314 191.967 1.00 97.01  ? 184  ARG B O   1 
ATOM   9707  C CB  . ARG B  1 184  ? 142.462 190.634 188.830 1.00 88.39  ? 184  ARG B CB  1 
ATOM   9708  C CG  . ARG B  1 184  ? 141.888 190.472 187.436 1.00 91.20  ? 184  ARG B CG  1 
ATOM   9709  C CD  . ARG B  1 184  ? 142.089 189.059 186.921 1.00 96.76  ? 184  ARG B CD  1 
ATOM   9710  N NE  . ARG B  1 184  ? 143.368 188.901 186.241 1.00 102.83 ? 184  ARG B NE  1 
ATOM   9711  C CZ  . ARG B  1 184  ? 143.956 187.735 186.015 1.00 108.33 ? 184  ARG B CZ  1 
ATOM   9712  N NH1 . ARG B  1 184  ? 143.406 186.596 186.405 1.00 104.43 ? 184  ARG B NH1 1 
ATOM   9713  N NH2 . ARG B  1 184  ? 145.124 187.709 185.381 1.00 111.98 ? 184  ARG B NH2 1 
ATOM   9714  N N   . ASN B  1 185  ? 141.553 189.329 191.647 1.00 94.11  ? 185  ASN B N   1 
ATOM   9715  C CA  . ASN B  1 185  ? 141.975 188.738 192.910 1.00 93.06  ? 185  ASN B CA  1 
ATOM   9716  C C   . ASN B  1 185  ? 142.746 187.463 192.609 1.00 98.48  ? 185  ASN B C   1 
ATOM   9717  O O   . ASN B  1 185  ? 142.200 186.532 192.007 1.00 103.80 ? 185  ASN B O   1 
ATOM   9718  C CB  . ASN B  1 185  ? 140.774 188.444 193.810 1.00 91.88  ? 185  ASN B CB  1 
ATOM   9719  C CG  . ASN B  1 185  ? 141.155 188.331 195.270 1.00 99.69  ? 185  ASN B CG  1 
ATOM   9720  O OD1 . ASN B  1 185  ? 141.414 189.332 195.935 1.00 101.09 ? 185  ASN B OD1 1 
ATOM   9721  N ND2 . ASN B  1 185  ? 141.189 187.106 195.778 1.00 105.11 ? 185  ASN B ND2 1 
ATOM   9722  N N   . ARG B  1 186  ? 144.008 187.418 193.028 1.00 101.45 ? 186  ARG B N   1 
ATOM   9723  C CA  . ARG B  1 186  ? 144.871 186.282 192.725 1.00 103.82 ? 186  ARG B CA  1 
ATOM   9724  C C   . ARG B  1 186  ? 145.921 186.147 193.814 1.00 105.56 ? 186  ARG B C   1 
ATOM   9725  O O   . ARG B  1 186  ? 146.695 187.084 194.037 1.00 107.07 ? 186  ARG B O   1 
ATOM   9726  C CB  . ARG B  1 186  ? 145.535 186.453 191.359 1.00 107.58 ? 186  ARG B CB  1 
ATOM   9727  C CG  . ARG B  1 186  ? 146.242 185.212 190.850 1.00 113.15 ? 186  ARG B CG  1 
ATOM   9728  C CD  . ARG B  1 186  ? 146.039 185.043 189.348 1.00 120.45 ? 186  ARG B CD  1 
ATOM   9729  N NE  . ARG B  1 186  ? 146.519 186.186 188.576 1.00 128.55 ? 186  ARG B NE  1 
ATOM   9730  C CZ  . ARG B  1 186  ? 147.794 186.510 188.398 1.00 132.17 ? 186  ARG B CZ  1 
ATOM   9731  N NH1 . ARG B  1 186  ? 148.777 185.765 188.879 1.00 133.97 ? 186  ARG B NH1 1 
ATOM   9732  N NH2 . ARG B  1 186  ? 148.093 187.604 187.702 1.00 127.59 ? 186  ARG B NH2 1 
ATOM   9733  N N   . ASN B  1 187  ? 145.941 184.981 194.471 1.00 103.52 ? 187  ASN B N   1 
ATOM   9734  C CA  . ASN B  1 187  ? 146.936 184.629 195.492 1.00 101.92 ? 187  ASN B CA  1 
ATOM   9735  C C   . ASN B  1 187  ? 146.967 185.641 196.635 1.00 100.69 ? 187  ASN B C   1 
ATOM   9736  O O   . ASN B  1 187  ? 148.033 186.036 197.110 1.00 102.97 ? 187  ASN B O   1 
ATOM   9737  C CB  . ASN B  1 187  ? 148.328 184.462 194.877 1.00 101.98 ? 187  ASN B CB  1 
ATOM   9738  C CG  . ASN B  1 187  ? 148.405 183.290 193.921 1.00 108.66 ? 187  ASN B CG  1 
ATOM   9739  O OD1 . ASN B  1 187  ? 147.622 182.346 194.015 1.00 111.94 ? 187  ASN B OD1 1 
ATOM   9740  N ND2 . ASN B  1 187  ? 149.351 183.345 192.993 1.00 111.29 ? 187  ASN B ND2 1 
ATOM   9741  N N   . GLY B  1 188  ? 145.788 186.076 197.072 1.00 98.61  ? 188  GLY B N   1 
ATOM   9742  C CA  . GLY B  1 188  ? 145.694 187.019 198.166 1.00 98.86  ? 188  GLY B CA  1 
ATOM   9743  C C   . GLY B  1 188  ? 146.021 188.450 197.813 1.00 101.96 ? 188  GLY B C   1 
ATOM   9744  O O   . GLY B  1 188  ? 146.114 189.287 198.718 1.00 107.94 ? 188  GLY B O   1 
ATOM   9745  N N   . PHE B  1 189  ? 146.197 188.761 196.534 1.00 101.03 ? 189  PHE B N   1 
ATOM   9746  C CA  . PHE B  1 189  ? 146.508 190.107 196.079 1.00 100.88 ? 189  PHE B CA  1 
ATOM   9747  C C   . PHE B  1 189  ? 145.330 190.669 195.297 1.00 101.00 ? 189  PHE B C   1 
ATOM   9748  O O   . PHE B  1 189  ? 144.621 189.928 194.610 1.00 104.48 ? 189  PHE B O   1 
ATOM   9749  C CB  . PHE B  1 189  ? 147.760 190.117 195.198 1.00 102.85 ? 189  PHE B CB  1 
ATOM   9750  C CG  . PHE B  1 189  ? 149.043 189.978 195.962 1.00 105.93 ? 189  PHE B CG  1 
ATOM   9751  C CD1 . PHE B  1 189  ? 149.632 191.080 196.557 1.00 105.92 ? 189  PHE B CD1 1 
ATOM   9752  C CD2 . PHE B  1 189  ? 149.664 188.745 196.078 1.00 107.64 ? 189  PHE B CD2 1 
ATOM   9753  C CE1 . PHE B  1 189  ? 150.815 190.955 197.258 1.00 106.44 ? 189  PHE B CE1 1 
ATOM   9754  C CE2 . PHE B  1 189  ? 150.847 188.614 196.779 1.00 107.84 ? 189  PHE B CE2 1 
ATOM   9755  C CZ  . PHE B  1 189  ? 151.423 189.721 197.370 1.00 106.56 ? 189  PHE B CZ  1 
ATOM   9756  N N   . LEU B  1 190  ? 145.121 191.976 195.408 1.00 97.32  ? 190  LEU B N   1 
ATOM   9757  C CA  . LEU B  1 190  ? 144.122 192.680 194.613 1.00 94.77  ? 190  LEU B CA  1 
ATOM   9758  C C   . LEU B  1 190  ? 144.853 193.546 193.596 1.00 97.85  ? 190  LEU B C   1 
ATOM   9759  O O   . LEU B  1 190  ? 145.487 194.542 193.959 1.00 103.12 ? 190  LEU B O   1 
ATOM   9760  C CB  . LEU B  1 190  ? 143.205 193.524 195.493 1.00 90.75  ? 190  LEU B CB  1 
ATOM   9761  C CG  . LEU B  1 190  ? 141.979 194.083 194.768 1.00 91.05  ? 190  LEU B CG  1 
ATOM   9762  C CD1 . LEU B  1 190  ? 140.917 193.009 194.609 1.00 93.54  ? 190  LEU B CD1 1 
ATOM   9763  C CD2 . LEU B  1 190  ? 141.419 195.297 195.486 1.00 91.65  ? 190  LEU B CD2 1 
ATOM   9764  N N   . HIS B  1 191  ? 144.766 193.168 192.325 1.00 95.53  ? 191  HIS B N   1 
ATOM   9765  C CA  . HIS B  1 191  ? 145.419 193.906 191.256 1.00 92.61  ? 191  HIS B CA  1 
ATOM   9766  C C   . HIS B  1 191  ? 144.493 194.993 190.730 1.00 94.52  ? 191  HIS B C   1 
ATOM   9767  O O   . HIS B  1 191  ? 143.300 194.760 190.517 1.00 96.59  ? 191  HIS B O   1 
ATOM   9768  C CB  . HIS B  1 191  ? 145.826 192.964 190.124 1.00 94.20  ? 191  HIS B CB  1 
ATOM   9769  C CG  . HIS B  1 191  ? 146.812 191.917 190.538 1.00 99.48  ? 191  HIS B CG  1 
ATOM   9770  N ND1 . HIS B  1 191  ? 146.430 190.672 190.988 1.00 103.44 ? 191  HIS B ND1 1 
ATOM   9771  C CD2 . HIS B  1 191  ? 148.165 191.929 190.570 1.00 104.27 ? 191  HIS B CD2 1 
ATOM   9772  C CE1 . HIS B  1 191  ? 147.505 189.962 191.280 1.00 106.71 ? 191  HIS B CE1 1 
ATOM   9773  N NE2 . HIS B  1 191  ? 148.571 190.702 191.035 1.00 108.78 ? 191  HIS B NE2 1 
ATOM   9774  N N   . ILE B  1 192  ? 145.049 196.184 190.528 1.00 96.51  ? 192  ILE B N   1 
ATOM   9775  C CA  . ILE B  1 192  ? 144.300 197.343 190.059 1.00 97.03  ? 192  ILE B CA  1 
ATOM   9776  C C   . ILE B  1 192  ? 144.955 197.852 188.784 1.00 101.02 ? 192  ILE B C   1 
ATOM   9777  O O   . ILE B  1 192  ? 146.161 198.126 188.767 1.00 106.08 ? 192  ILE B O   1 
ATOM   9778  C CB  . ILE B  1 192  ? 144.246 198.454 191.123 1.00 98.35  ? 192  ILE B CB  1 
ATOM   9779  C CG1 . ILE B  1 192  ? 143.567 197.949 192.405 1.00 97.20  ? 192  ILE B CG1 1 
ATOM   9780  C CG2 . ILE B  1 192  ? 143.586 199.712 190.557 1.00 98.90  ? 192  ILE B CG2 1 
ATOM   9781  C CD1 . ILE B  1 192  ? 142.092 198.279 192.527 1.00 95.78  ? 192  ILE B CD1 1 
ATOM   9782  N N   . TYR B  1 193  ? 144.164 197.977 187.723 1.00 98.37  ? 193  TYR B N   1 
ATOM   9783  C CA  . TYR B  1 193  ? 144.611 198.539 186.457 1.00 95.91  ? 193  TYR B CA  1 
ATOM   9784  C C   . TYR B  1 193  ? 143.795 199.788 186.162 1.00 98.38  ? 193  TYR B C   1 
ATOM   9785  O O   . TYR B  1 193  ? 142.564 199.763 186.230 1.00 99.48  ? 193  TYR B O   1 
ATOM   9786  C CB  . TYR B  1 193  ? 144.472 197.525 185.317 1.00 91.67  ? 193  TYR B CB  1 
ATOM   9787  C CG  . TYR B  1 193  ? 145.219 196.231 185.549 1.00 93.23  ? 193  TYR B CG  1 
ATOM   9788  C CD1 . TYR B  1 193  ? 144.612 195.157 186.188 1.00 93.33  ? 193  TYR B CD1 1 
ATOM   9789  C CD2 . TYR B  1 193  ? 146.531 196.080 185.123 1.00 95.78  ? 193  TYR B CD2 1 
ATOM   9790  C CE1 . TYR B  1 193  ? 145.293 193.974 186.401 1.00 93.49  ? 193  TYR B CE1 1 
ATOM   9791  C CE2 . TYR B  1 193  ? 147.220 194.901 185.332 1.00 94.94  ? 193  TYR B CE2 1 
ATOM   9792  C CZ  . TYR B  1 193  ? 146.596 193.852 185.971 1.00 94.43  ? 193  TYR B CZ  1 
ATOM   9793  O OH  . TYR B  1 193  ? 147.278 192.677 186.178 1.00 96.59  ? 193  TYR B OH  1 
ATOM   9794  N N   . GLU B  1 194  ? 144.481 200.879 185.833 1.00 103.30 ? 194  GLU B N   1 
ATOM   9795  C CA  . GLU B  1 194  ? 143.852 202.187 185.736 1.00 106.59 ? 194  GLU B CA  1 
ATOM   9796  C C   . GLU B  1 194  ? 144.049 202.773 184.345 1.00 109.92 ? 194  GLU B C   1 
ATOM   9797  O O   . GLU B  1 194  ? 145.012 202.459 183.642 1.00 111.97 ? 194  GLU B O   1 
ATOM   9798  C CB  . GLU B  1 194  ? 144.413 203.150 186.791 1.00 110.71 ? 194  GLU B CB  1 
ATOM   9799  C CG  . GLU B  1 194  ? 143.430 204.208 187.262 1.00 119.27 ? 194  GLU B CG  1 
ATOM   9800  C CD  . GLU B  1 194  ? 143.804 205.597 186.788 1.00 128.60 ? 194  GLU B CD  1 
ATOM   9801  O OE1 . GLU B  1 194  ? 144.858 205.737 186.132 1.00 128.07 ? 194  GLU B OE1 1 
ATOM   9802  O OE2 . GLU B  1 194  ? 143.047 206.550 187.071 1.00 130.00 ? 194  GLU B OE2 1 
ATOM   9803  N N   . GLY B  1 195  ? 143.114 203.637 183.960 1.00 108.25 ? 195  GLY B N   1 
ATOM   9804  C CA  . GLY B  1 195  ? 143.199 204.338 182.694 1.00 111.77 ? 195  GLY B CA  1 
ATOM   9805  C C   . GLY B  1 195  ? 142.279 205.534 182.689 1.00 115.39 ? 195  GLY B C   1 
ATOM   9806  O O   . GLY B  1 195  ? 141.187 205.500 183.265 1.00 116.11 ? 195  GLY B O   1 
ATOM   9807  N N   . TYR B  1 196  ? 142.722 206.602 182.028 1.00 120.64 ? 196  TYR B N   1 
ATOM   9808  C CA  . TYR B  1 196  ? 141.981 207.853 181.973 1.00 124.04 ? 196  TYR B CA  1 
ATOM   9809  C C   . TYR B  1 196  ? 141.899 208.335 180.531 1.00 126.36 ? 196  TYR B C   1 
ATOM   9810  O O   . TYR B  1 196  ? 142.833 208.152 179.746 1.00 128.68 ? 196  TYR B O   1 
ATOM   9811  C CB  . TYR B  1 196  ? 142.636 208.924 182.859 1.00 126.57 ? 196  TYR B CB  1 
ATOM   9812  C CG  . TYR B  1 196  ? 141.998 210.291 182.762 1.00 131.14 ? 196  TYR B CG  1 
ATOM   9813  C CD1 . TYR B  1 196  ? 140.724 210.520 183.264 1.00 133.42 ? 196  TYR B CD1 1 
ATOM   9814  C CD2 . TYR B  1 196  ? 142.671 211.351 182.170 1.00 133.57 ? 196  TYR B CD2 1 
ATOM   9815  C CE1 . TYR B  1 196  ? 140.137 211.768 183.178 1.00 136.39 ? 196  TYR B CE1 1 
ATOM   9816  C CE2 . TYR B  1 196  ? 142.092 212.603 182.079 1.00 136.82 ? 196  TYR B CE2 1 
ATOM   9817  C CZ  . TYR B  1 196  ? 140.825 212.804 182.585 1.00 139.12 ? 196  TYR B CZ  1 
ATOM   9818  O OH  . TYR B  1 196  ? 140.246 214.049 182.497 1.00 140.99 ? 196  TYR B OH  1 
ATOM   9819  N N   . GLU B  1 197  ? 140.770 208.956 180.190 1.00 126.24 ? 197  GLU B N   1 
ATOM   9820  C CA  . GLU B  1 197  ? 140.538 209.422 178.829 1.00 129.90 ? 197  GLU B CA  1 
ATOM   9821  C C   . GLU B  1 197  ? 139.559 210.586 178.861 1.00 133.98 ? 197  GLU B C   1 
ATOM   9822  O O   . GLU B  1 197  ? 138.460 210.455 179.408 1.00 135.35 ? 197  GLU B O   1 
ATOM   9823  C CB  . GLU B  1 197  ? 139.999 208.288 177.950 1.00 129.98 ? 197  GLU B CB  1 
ATOM   9824  C CG  . GLU B  1 197  ? 139.312 208.751 176.679 1.00 134.96 ? 197  GLU B CG  1 
ATOM   9825  C CD  . GLU B  1 197  ? 139.305 207.685 175.602 1.00 140.56 ? 197  GLU B CD  1 
ATOM   9826  O OE1 . GLU B  1 197  ? 140.355 207.042 175.394 1.00 142.43 ? 197  GLU B OE1 1 
ATOM   9827  O OE2 . GLU B  1 197  ? 138.250 207.489 174.964 1.00 141.57 ? 197  GLU B OE2 1 
ATOM   9828  N N   . ALA B  1 198  ? 139.958 211.716 178.282 1.00 136.15 ? 198  ALA B N   1 
ATOM   9829  C CA  . ALA B  1 198  ? 139.084 212.878 178.194 1.00 136.23 ? 198  ALA B CA  1 
ATOM   9830  C C   . ALA B  1 198  ? 138.013 212.658 177.133 1.00 137.06 ? 198  ALA B C   1 
ATOM   9831  O O   . ALA B  1 198  ? 138.286 212.120 176.057 1.00 137.34 ? 198  ALA B O   1 
ATOM   9832  C CB  . ALA B  1 198  ? 139.892 214.134 177.872 1.00 135.09 ? 198  ALA B CB  1 
ATOM   9833  N N   . ILE B  1 199  ? 136.786 213.081 177.442 1.00 137.81 ? 199  ILE B N   1 
ATOM   9834  C CA  . ILE B  1 199  ? 135.623 212.821 176.603 1.00 138.01 ? 199  ILE B CA  1 
ATOM   9835  C C   . ILE B  1 199  ? 134.725 214.052 176.584 1.00 142.41 ? 199  ILE B C   1 
ATOM   9836  O O   . ILE B  1 199  ? 134.934 215.018 177.319 1.00 144.08 ? 199  ILE B O   1 
ATOM   9837  C CB  . ILE B  1 199  ? 134.818 211.598 177.090 1.00 137.06 ? 199  ILE B CB  1 
ATOM   9838  C CG1 . ILE B  1 199  ? 134.672 211.648 178.612 1.00 139.43 ? 199  ILE B CG1 1 
ATOM   9839  C CG2 . ILE B  1 199  ? 135.470 210.301 176.635 1.00 135.03 ? 199  ILE B CG2 1 
ATOM   9840  C CD1 . ILE B  1 199  ? 133.655 210.688 179.165 1.00 137.67 ? 199  ILE B CD1 1 
ATOM   9841  N N   . SER B  1 200  ? 133.716 214.004 175.711 1.00 142.31 ? 200  SER B N   1 
ATOM   9842  C CA  . SER B  1 200  ? 132.626 214.979 175.719 1.00 144.53 ? 200  SER B CA  1 
ATOM   9843  C C   . SER B  1 200  ? 131.396 214.275 175.152 1.00 142.62 ? 200  SER B C   1 
ATOM   9844  O O   . SER B  1 200  ? 131.220 214.218 173.932 1.00 142.99 ? 200  SER B O   1 
ATOM   9845  C CB  . SER B  1 200  ? 132.984 216.221 174.914 1.00 145.03 ? 200  SER B CB  1 
ATOM   9846  O OG  . SER B  1 200  ? 133.751 217.125 175.689 1.00 143.94 ? 200  SER B OG  1 
ATOM   9847  N N   . ILE B  1 201  ? 130.554 213.744 176.040 1.00 142.60 ? 201  ILE B N   1 
ATOM   9848  C CA  . ILE B  1 201  ? 129.384 212.957 175.664 1.00 142.37 ? 201  ILE B CA  1 
ATOM   9849  C C   . ILE B  1 201  ? 128.225 213.333 176.578 1.00 144.45 ? 201  ILE B C   1 
ATOM   9850  O O   . ILE B  1 201  ? 128.391 214.037 177.575 1.00 145.04 ? 201  ILE B O   1 
ATOM   9851  C CB  . ILE B  1 201  ? 129.649 211.440 175.747 1.00 140.54 ? 201  ILE B CB  1 
ATOM   9852  C CG1 . ILE B  1 201  ? 130.248 211.098 177.111 1.00 139.53 ? 201  ILE B CG1 1 
ATOM   9853  C CG2 . ILE B  1 201  ? 130.533 210.968 174.594 1.00 140.63 ? 201  ILE B CG2 1 
ATOM   9854  C CD1 . ILE B  1 201  ? 130.673 209.673 177.248 1.00 134.24 ? 201  ILE B CD1 1 
ATOM   9855  N N   . VAL B  1 202  ? 127.033 212.853 176.222 1.00 143.50 ? 202  VAL B N   1 
ATOM   9856  C CA  . VAL B  1 202  ? 125.842 213.125 177.018 1.00 145.56 ? 202  VAL B CA  1 
ATOM   9857  C C   . VAL B  1 202  ? 125.076 211.849 177.347 1.00 145.99 ? 202  VAL B C   1 
ATOM   9858  O O   . VAL B  1 202  ? 124.334 211.802 178.334 1.00 147.66 ? 202  VAL B O   1 
ATOM   9859  C CB  . VAL B  1 202  ? 124.919 214.123 176.293 1.00 146.18 ? 202  VAL B CB  1 
ATOM   9860  C CG1 . VAL B  1 202  ? 125.419 215.542 176.479 1.00 146.90 ? 202  VAL B CG1 1 
ATOM   9861  C CG2 . VAL B  1 202  ? 124.824 213.776 174.817 1.00 144.46 ? 202  VAL B CG2 1 
ATOM   9862  N N   . ARG B  1 203  ? 125.244 210.805 176.534 1.00 143.23 ? 203  ARG B N   1 
ATOM   9863  C CA  . ARG B  1 203  ? 124.308 209.683 176.547 1.00 142.81 ? 203  ARG B CA  1 
ATOM   9864  C C   . ARG B  1 203  ? 124.825 208.458 177.297 1.00 141.36 ? 203  ARG B C   1 
ATOM   9865  O O   . ARG B  1 203  ? 124.220 208.041 178.288 1.00 143.37 ? 203  ARG B O   1 
ATOM   9866  C CB  . ARG B  1 203  ? 123.938 209.304 175.107 1.00 146.48 ? 203  ARG B CB  1 
ATOM   9867  C CG  . ARG B  1 203  ? 122.705 208.416 174.992 1.00 148.27 ? 203  ARG B CG  1 
ATOM   9868  C CD  . ARG B  1 203  ? 121.417 209.083 175.486 1.00 147.59 ? 203  ARG B CD  1 
ATOM   9869  N NE  . ARG B  1 203  ? 121.300 210.486 175.101 1.00 150.63 ? 203  ARG B NE  1 
ATOM   9870  C CZ  . ARG B  1 203  ? 121.343 211.508 175.946 1.00 149.48 ? 203  ARG B CZ  1 
ATOM   9871  N NH1 . ARG B  1 203  ? 121.456 211.322 177.251 1.00 148.07 ? 203  ARG B NH1 1 
ATOM   9872  N NH2 . ARG B  1 203  ? 121.257 212.747 175.470 1.00 147.10 ? 203  ARG B NH2 1 
ATOM   9873  N N   . GLY B  1 204  ? 125.932 207.870 176.848 1.00 137.53 ? 204  GLY B N   1 
ATOM   9874  C CA  . GLY B  1 204  ? 126.328 206.587 177.398 1.00 131.46 ? 204  GLY B CA  1 
ATOM   9875  C C   . GLY B  1 204  ? 127.802 206.253 177.310 1.00 128.79 ? 204  GLY B C   1 
ATOM   9876  O O   . GLY B  1 204  ? 128.654 207.137 177.416 1.00 132.50 ? 204  GLY B O   1 
ATOM   9877  N N   . LEU B  1 205  ? 128.115 204.971 177.123 1.00 122.85 ? 205  LEU B N   1 
ATOM   9878  C CA  . LEU B  1 205  ? 129.501 204.522 177.076 1.00 121.37 ? 205  LEU B CA  1 
ATOM   9879  C C   . LEU B  1 205  ? 130.036 204.660 175.658 1.00 121.72 ? 205  LEU B C   1 
ATOM   9880  O O   . LEU B  1 205  ? 129.501 204.021 174.743 1.00 122.94 ? 205  LEU B O   1 
ATOM   9881  C CB  . LEU B  1 205  ? 129.613 203.078 177.536 1.00 118.74 ? 205  LEU B CB  1 
ATOM   9882  C CG  . LEU B  1 205  ? 131.028 202.523 177.712 1.00 114.77 ? 205  LEU B CG  1 
ATOM   9883  C CD1 . LEU B  1 205  ? 131.813 203.350 178.715 1.00 113.53 ? 205  LEU B CD1 1 
ATOM   9884  C CD2 . LEU B  1 205  ? 130.983 201.065 178.138 1.00 111.12 ? 205  LEU B CD2 1 
ATOM   9885  N N   . PRO B  1 206  ? 131.070 205.467 175.429 1.00 121.31 ? 206  PRO B N   1 
ATOM   9886  C CA  . PRO B  1 206  ? 131.574 205.656 174.065 1.00 121.81 ? 206  PRO B CA  1 
ATOM   9887  C C   . PRO B  1 206  ? 132.424 204.482 173.606 1.00 123.29 ? 206  PRO B C   1 
ATOM   9888  O O   . PRO B  1 206  ? 133.205 203.912 174.372 1.00 122.51 ? 206  PRO B O   1 
ATOM   9889  C CB  . PRO B  1 206  ? 132.412 206.935 174.176 1.00 122.25 ? 206  PRO B CB  1 
ATOM   9890  C CG  . PRO B  1 206  ? 132.868 206.955 175.592 1.00 123.16 ? 206  PRO B CG  1 
ATOM   9891  C CD  . PRO B  1 206  ? 131.797 206.288 176.412 1.00 122.23 ? 206  PRO B CD  1 
ATOM   9892  N N   . ALA B  1 207  ? 132.256 204.119 172.338 1.00 121.70 ? 207  ALA B N   1 
ATOM   9893  C CA  . ALA B  1 207  ? 133.085 203.085 171.738 1.00 118.95 ? 207  ALA B CA  1 
ATOM   9894  C C   . ALA B  1 207  ? 134.507 203.594 171.543 1.00 120.26 ? 207  ALA B C   1 
ATOM   9895  O O   . ALA B  1 207  ? 134.723 204.749 171.167 1.00 121.20 ? 207  ALA B O   1 
ATOM   9896  C CB  . ALA B  1 207  ? 132.495 202.641 170.401 1.00 114.64 ? 207  ALA B CB  1 
ATOM   9897  N N   . GLY B  1 208  ? 135.479 202.728 171.797 1.00 117.04 ? 208  GLY B N   1 
ATOM   9898  C CA  . GLY B  1 208  ? 136.863 203.126 171.649 1.00 115.64 ? 208  GLY B CA  1 
ATOM   9899  C C   . GLY B  1 208  ? 137.810 202.021 172.051 1.00 112.40 ? 208  GLY B C   1 
ATOM   9900  O O   . GLY B  1 208  ? 137.441 200.846 172.087 1.00 108.84 ? 208  GLY B O   1 
ATOM   9901  N N   . PHE B  1 209  ? 139.042 202.418 172.359 1.00 112.74 ? 209  PHE B N   1 
ATOM   9902  C CA  . PHE B  1 209  ? 140.102 201.471 172.696 1.00 110.09 ? 209  PHE B CA  1 
ATOM   9903  C C   . PHE B  1 209  ? 141.184 202.220 173.454 1.00 115.31 ? 209  PHE B C   1 
ATOM   9904  O O   . PHE B  1 209  ? 141.745 203.188 172.930 1.00 119.21 ? 209  PHE B O   1 
ATOM   9905  C CB  . PHE B  1 209  ? 140.671 200.823 171.429 1.00 107.17 ? 209  PHE B CB  1 
ATOM   9906  C CG  . PHE B  1 209  ? 141.717 199.774 171.692 1.00 105.94 ? 209  PHE B CG  1 
ATOM   9907  C CD1 . PHE B  1 209  ? 141.352 198.459 171.920 1.00 106.32 ? 209  PHE B CD1 1 
ATOM   9908  C CD2 . PHE B  1 209  ? 143.065 200.098 171.681 1.00 105.46 ? 209  PHE B CD2 1 
ATOM   9909  C CE1 . PHE B  1 209  ? 142.309 197.491 172.155 1.00 104.87 ? 209  PHE B CE1 1 
ATOM   9910  C CE2 . PHE B  1 209  ? 144.025 199.135 171.917 1.00 103.35 ? 209  PHE B CE2 1 
ATOM   9911  C CZ  . PHE B  1 209  ? 143.647 197.830 172.153 1.00 101.42 ? 209  PHE B CZ  1 
ATOM   9912  N N   . ASN B  1 210  ? 141.479 201.779 174.675 1.00 114.57 ? 210  ASN B N   1 
ATOM   9913  C CA  . ASN B  1 210  ? 142.576 202.351 175.446 1.00 113.67 ? 210  ASN B CA  1 
ATOM   9914  C C   . ASN B  1 210  ? 143.088 201.300 176.416 1.00 112.69 ? 210  ASN B C   1 
ATOM   9915  O O   . ASN B  1 210  ? 142.296 200.660 177.113 1.00 112.66 ? 210  ASN B O   1 
ATOM   9916  C CB  . ASN B  1 210  ? 142.136 203.609 176.202 1.00 114.61 ? 210  ASN B CB  1 
ATOM   9917  C CG  . ASN B  1 210  ? 140.770 203.461 176.832 1.00 120.46 ? 210  ASN B CG  1 
ATOM   9918  O OD1 . ASN B  1 210  ? 139.966 202.630 176.411 1.00 121.75 ? 210  ASN B OD1 1 
ATOM   9919  N ND2 . ASN B  1 210  ? 140.499 204.269 177.849 1.00 122.03 ? 210  ASN B ND2 1 
ATOM   9920  N N   . VAL B  1 211  ? 144.410 201.126 176.455 1.00 112.97 ? 211  VAL B N   1 
ATOM   9921  C CA  . VAL B  1 211  ? 144.999 200.155 177.365 1.00 109.39 ? 211  VAL B CA  1 
ATOM   9922  C C   . VAL B  1 211  ? 145.012 200.715 178.787 1.00 111.78 ? 211  VAL B C   1 
ATOM   9923  O O   . VAL B  1 211  ? 144.911 201.926 179.017 1.00 115.26 ? 211  VAL B O   1 
ATOM   9924  C CB  . VAL B  1 211  ? 146.411 199.764 176.892 1.00 111.88 ? 211  VAL B CB  1 
ATOM   9925  C CG1 . VAL B  1 211  ? 147.458 200.755 177.390 1.00 115.02 ? 211  VAL B CG1 1 
ATOM   9926  C CG2 . VAL B  1 211  ? 146.755 198.335 177.301 1.00 108.70 ? 211  VAL B CG2 1 
ATOM   9927  N N   . LEU B  1 212  ? 145.105 199.809 179.758 1.00 108.98 ? 212  LEU B N   1 
ATOM   9928  C CA  . LEU B  1 212  ? 145.147 200.161 181.171 1.00 104.76 ? 212  LEU B CA  1 
ATOM   9929  C C   . LEU B  1 212  ? 146.458 199.672 181.768 1.00 107.43 ? 212  LEU B C   1 
ATOM   9930  O O   . LEU B  1 212  ? 146.886 198.546 181.496 1.00 110.74 ? 212  LEU B O   1 
ATOM   9931  C CB  . LEU B  1 212  ? 143.958 199.562 181.925 1.00 99.29  ? 212  LEU B CB  1 
ATOM   9932  C CG  . LEU B  1 212  ? 142.591 199.674 181.247 1.00 99.69  ? 212  LEU B CG  1 
ATOM   9933  C CD1 . LEU B  1 212  ? 141.530 198.962 182.061 1.00 95.78  ? 212  LEU B CD1 1 
ATOM   9934  C CD2 . LEU B  1 212  ? 142.213 201.128 181.034 1.00 104.99 ? 212  LEU B CD2 1 
ATOM   9935  N N   . LYS B  1 213  ? 147.093 200.524 182.586 1.00 105.95 ? 213  LYS B N   1 
ATOM   9936  C CA  . LYS B  1 213  ? 148.390 200.242 183.177 1.00 105.26 ? 213  LYS B CA  1 
ATOM   9937  C C   . LYS B  1 213  ? 148.236 199.727 184.604 1.00 102.69 ? 213  LYS B C   1 
ATOM   9938  O O   . LYS B  1 213  ? 147.309 200.126 185.315 1.00 103.51 ? 213  LYS B O   1 
ATOM   9939  C CB  . LYS B  1 213  ? 149.262 201.501 183.184 1.00 109.32 ? 213  LYS B CB  1 
ATOM   9940  C CG  . LYS B  1 213  ? 149.811 201.881 181.819 1.00 114.68 ? 213  LYS B CG  1 
ATOM   9941  C CD  . LYS B  1 213  ? 150.180 203.354 181.758 1.00 120.51 ? 213  LYS B CD  1 
ATOM   9942  C CE  . LYS B  1 213  ? 148.996 204.241 182.110 1.00 121.70 ? 213  LYS B CE  1 
ATOM   9943  N NZ  . LYS B  1 213  ? 147.805 203.940 181.268 1.00 120.63 ? 213  LYS B NZ  1 
ATOM   9944  N N   . PRO B  1 214  ? 149.123 198.833 185.044 1.00 101.58 ? 214  PRO B N   1 
ATOM   9945  C CA  . PRO B  1 214  ? 149.046 198.339 186.425 1.00 102.46 ? 214  PRO B CA  1 
ATOM   9946  C C   . PRO B  1 214  ? 149.401 199.425 187.428 1.00 107.25 ? 214  PRO B C   1 
ATOM   9947  O O   . PRO B  1 214  ? 150.397 200.136 187.279 1.00 112.65 ? 214  PRO B O   1 
ATOM   9948  C CB  . PRO B  1 214  ? 150.070 197.198 186.454 1.00 103.23 ? 214  PRO B CB  1 
ATOM   9949  C CG  . PRO B  1 214  ? 150.993 197.486 185.323 1.00 104.71 ? 214  PRO B CG  1 
ATOM   9950  C CD  . PRO B  1 214  ? 150.153 198.127 184.265 1.00 104.10 ? 214  PRO B CD  1 
ATOM   9951  N N   . LEU B  1 215  ? 148.570 199.545 188.461 1.00 107.69 ? 215  LEU B N   1 
ATOM   9952  C CA  . LEU B  1 215  ? 148.704 200.613 189.443 1.00 107.18 ? 215  LEU B CA  1 
ATOM   9953  C C   . LEU B  1 215  ? 148.963 200.103 190.851 1.00 112.10 ? 215  LEU B C   1 
ATOM   9954  O O   . LEU B  1 215  ? 149.929 200.534 191.491 1.00 116.27 ? 215  LEU B O   1 
ATOM   9955  C CB  . LEU B  1 215  ? 147.442 201.488 189.429 1.00 102.72 ? 215  LEU B CB  1 
ATOM   9956  C CG  . LEU B  1 215  ? 147.436 202.718 190.333 1.00 109.34 ? 215  LEU B CG  1 
ATOM   9957  C CD1 . LEU B  1 215  ? 148.692 203.551 190.136 1.00 114.39 ? 215  LEU B CD1 1 
ATOM   9958  C CD2 . LEU B  1 215  ? 146.198 203.544 190.063 1.00 115.48 ? 215  LEU B CD2 1 
ATOM   9959  N N   . LEU B  1 216  ? 148.129 199.196 191.356 1.00 111.61 ? 216  LEU B N   1 
ATOM   9960  C CA  . LEU B  1 216  ? 148.186 198.780 192.749 1.00 108.84 ? 216  LEU B CA  1 
ATOM   9961  C C   . LEU B  1 216  ? 148.272 197.265 192.851 1.00 108.89 ? 216  LEU B C   1 
ATOM   9962  O O   . LEU B  1 216  ? 147.773 196.536 191.990 1.00 110.74 ? 216  LEU B O   1 
ATOM   9963  C CB  . LEU B  1 216  ? 146.961 199.277 193.529 1.00 105.48 ? 216  LEU B CB  1 
ATOM   9964  C CG  . LEU B  1 216  ? 147.167 200.401 194.545 1.00 108.40 ? 216  LEU B CG  1 
ATOM   9965  C CD1 . LEU B  1 216  ? 147.821 201.607 193.901 1.00 112.07 ? 216  LEU B CD1 1 
ATOM   9966  C CD2 . LEU B  1 216  ? 145.840 200.786 195.178 1.00 110.58 ? 216  LEU B CD2 1 
ATOM   9967  N N   . LYS B  1 217  ? 148.917 196.802 193.922 1.00 108.10 ? 217  LYS B N   1 
ATOM   9968  C CA  . LYS B  1 217  ? 148.995 195.376 194.246 1.00 107.55 ? 217  LYS B CA  1 
ATOM   9969  C C   . LYS B  1 217  ? 149.042 195.275 195.772 1.00 110.23 ? 217  LYS B C   1 
ATOM   9970  O O   . LYS B  1 217  ? 150.111 195.369 196.378 1.00 114.74 ? 217  LYS B O   1 
ATOM   9971  C CB  . LYS B  1 217  ? 150.204 194.718 193.598 1.00 105.25 ? 217  LYS B CB  1 
ATOM   9972  C CG  . LYS B  1 217  ? 150.055 193.225 193.377 1.00 107.19 ? 217  LYS B CG  1 
ATOM   9973  C CD  . LYS B  1 217  ? 151.111 192.705 192.416 1.00 111.81 ? 217  LYS B CD  1 
ATOM   9974  C CE  . LYS B  1 217  ? 151.643 191.351 192.855 1.00 113.08 ? 217  LYS B CE  1 
ATOM   9975  N NZ  . LYS B  1 217  ? 152.541 191.463 194.036 1.00 116.21 ? 217  LYS B NZ  1 
ATOM   9976  N N   . ILE B  1 218  ? 147.879 195.085 196.375 1.00 107.55 ? 218  ILE B N   1 
ATOM   9977  C CA  . ILE B  1 218  ? 147.714 195.118 197.826 1.00 106.54 ? 218  ILE B CA  1 
ATOM   9978  C C   . ILE B  1 218  ? 147.484 193.695 198.317 1.00 109.29 ? 218  ILE B C   1 
ATOM   9979  O O   . ILE B  1 218  ? 146.606 193.006 197.788 1.00 109.01 ? 218  ILE B O   1 
ATOM   9980  C CB  . ILE B  1 218  ? 146.546 196.029 198.250 1.00 106.06 ? 218  ILE B CB  1 
ATOM   9981  C CG1 . ILE B  1 218  ? 146.476 197.262 197.347 1.00 103.82 ? 218  ILE B CG1 1 
ATOM   9982  C CG2 . ILE B  1 218  ? 146.696 196.440 199.704 1.00 112.18 ? 218  ILE B CG2 1 
ATOM   9983  C CD1 . ILE B  1 218  ? 147.609 198.242 197.564 1.00 108.54 ? 218  ILE B CD1 1 
ATOM   9984  N N   . PRO B  1 219  ? 148.238 193.221 199.312 1.00 111.16 ? 219  PRO B N   1 
ATOM   9985  C CA  . PRO B  1 219  ? 147.985 191.886 199.876 1.00 110.03 ? 219  PRO B CA  1 
ATOM   9986  C C   . PRO B  1 219  ? 146.855 191.945 200.893 1.00 107.04 ? 219  PRO B C   1 
ATOM   9987  O O   . PRO B  1 219  ? 146.960 192.623 201.917 1.00 107.29 ? 219  PRO B O   1 
ATOM   9988  C CB  . PRO B  1 219  ? 149.322 191.519 200.537 1.00 107.11 ? 219  PRO B CB  1 
ATOM   9989  C CG  . PRO B  1 219  ? 150.221 192.732 200.388 1.00 105.98 ? 219  PRO B CG  1 
ATOM   9990  C CD  . PRO B  1 219  ? 149.374 193.883 199.967 1.00 107.91 ? 219  PRO B CD  1 
ATOM   9991  N N   . PHE B  1 220  ? 145.770 191.232 200.607 1.00 105.03 ? 220  PHE B N   1 
ATOM   9992  C CA  . PHE B  1 220  ? 144.598 191.202 201.473 1.00 102.48 ? 220  PHE B CA  1 
ATOM   9993  C C   . PHE B  1 220  ? 144.408 189.878 202.191 1.00 103.09 ? 220  PHE B C   1 
ATOM   9994  O O   . PHE B  1 220  ? 144.165 189.870 203.399 1.00 105.65 ? 220  PHE B O   1 
ATOM   9995  C CB  . PHE B  1 220  ? 143.334 191.509 200.663 1.00 105.92 ? 220  PHE B CB  1 
ATOM   9996  C CG  . PHE B  1 220  ? 143.153 192.963 200.347 1.00 113.15 ? 220  PHE B CG  1 
ATOM   9997  C CD1 . PHE B  1 220  ? 143.679 193.938 201.178 1.00 115.74 ? 220  PHE B CD1 1 
ATOM   9998  C CD2 . PHE B  1 220  ? 142.451 193.356 199.220 1.00 112.25 ? 220  PHE B CD2 1 
ATOM   9999  C CE1 . PHE B  1 220  ? 143.509 195.278 200.889 1.00 118.55 ? 220  PHE B CE1 1 
ATOM   10000 C CE2 . PHE B  1 220  ? 142.280 194.693 198.926 1.00 112.96 ? 220  PHE B CE2 1 
ATOM   10001 C CZ  . PHE B  1 220  ? 142.810 195.656 199.760 1.00 116.89 ? 220  PHE B CZ  1 
ATOM   10002 N N   . GLY B  1 221  ? 144.521 188.760 201.482 1.00 100.78 ? 221  GLY B N   1 
ATOM   10003 C CA  . GLY B  1 221  ? 144.172 187.476 202.068 1.00 98.71  ? 221  GLY B CA  1 
ATOM   10004 C C   . GLY B  1 221  ? 142.694 187.354 202.359 1.00 101.85 ? 221  GLY B C   1 
ATOM   10005 O O   . GLY B  1 221  ? 142.307 186.795 203.393 1.00 103.11 ? 221  GLY B O   1 
ATOM   10006 N N   . LEU B  1 222  ? 141.855 187.870 201.467 1.00 105.21 ? 222  LEU B N   1 
ATOM   10007 C CA  . LEU B  1 222  ? 140.419 187.945 201.676 1.00 105.03 ? 222  LEU B CA  1 
ATOM   10008 C C   . LEU B  1 222  ? 139.681 187.047 200.693 1.00 107.13 ? 222  LEU B C   1 
ATOM   10009 O O   . LEU B  1 222  ? 140.061 186.927 199.525 1.00 107.58 ? 222  LEU B O   1 
ATOM   10010 C CB  . LEU B  1 222  ? 139.917 189.382 201.516 1.00 102.50 ? 222  LEU B CB  1 
ATOM   10011 C CG  . LEU B  1 222  ? 140.213 190.388 202.626 1.00 107.76 ? 222  LEU B CG  1 
ATOM   10012 C CD1 . LEU B  1 222  ? 139.279 191.574 202.499 1.00 109.38 ? 222  LEU B CD1 1 
ATOM   10013 C CD2 . LEU B  1 222  ? 140.087 189.745 203.997 1.00 115.52 ? 222  LEU B CD2 1 
ATOM   10014 N N   . ASN B  1 223  ? 138.617 186.418 201.182 1.00 106.36 ? 223  ASN B N   1 
ATOM   10015 C CA  . ASN B  1 223  ? 137.664 185.724 200.324 1.00 106.70 ? 223  ASN B CA  1 
ATOM   10016 C C   . ASN B  1 223  ? 136.728 186.773 199.737 1.00 108.75 ? 223  ASN B C   1 
ATOM   10017 O O   . ASN B  1 223  ? 135.814 187.248 200.417 1.00 113.04 ? 223  ASN B O   1 
ATOM   10018 C CB  . ASN B  1 223  ? 136.904 184.669 201.125 1.00 109.42 ? 223  ASN B CB  1 
ATOM   10019 C CG  . ASN B  1 223  ? 135.826 183.966 200.314 1.00 113.77 ? 223  ASN B CG  1 
ATOM   10020 O OD1 . ASN B  1 223  ? 135.878 183.913 199.085 1.00 112.76 ? 223  ASN B OD1 1 
ATOM   10021 N ND2 . ASN B  1 223  ? 134.836 183.419 201.012 1.00 117.53 ? 223  ASN B ND2 1 
ATOM   10022 N N   . VAL B  1 224  ? 136.959 187.147 198.483 1.00 107.47 ? 224  VAL B N   1 
ATOM   10023 C CA  . VAL B  1 224  ? 136.230 188.230 197.833 1.00 104.69 ? 224  VAL B CA  1 
ATOM   10024 C C   . VAL B  1 224  ? 135.195 187.610 196.907 1.00 103.30 ? 224  VAL B C   1 
ATOM   10025 O O   . VAL B  1 224  ? 135.544 186.924 195.938 1.00 106.11 ? 224  VAL B O   1 
ATOM   10026 C CB  . VAL B  1 224  ? 137.168 189.170 197.065 1.00 100.67 ? 224  VAL B CB  1 
ATOM   10027 C CG1 . VAL B  1 224  ? 136.370 190.252 196.361 1.00 96.75  ? 224  VAL B CG1 1 
ATOM   10028 C CG2 . VAL B  1 224  ? 138.186 189.786 198.008 1.00 101.37 ? 224  VAL B CG2 1 
ATOM   10029 N N   . THR B  1 225  ? 133.919 187.852 197.202 1.00 101.19 ? 225  THR B N   1 
ATOM   10030 C CA  . THR B  1 225  ? 132.824 187.365 196.374 1.00 99.64  ? 225  THR B CA  1 
ATOM   10031 C C   . THR B  1 225  ? 131.835 188.442 195.957 1.00 99.62  ? 225  THR B C   1 
ATOM   10032 O O   . THR B  1 225  ? 131.068 188.208 195.016 1.00 101.95 ? 225  THR B O   1 
ATOM   10033 C CB  . THR B  1 225  ? 132.052 186.251 197.098 1.00 104.14 ? 225  THR B CB  1 
ATOM   10034 O OG1 . THR B  1 225  ? 131.836 186.626 198.463 1.00 110.39 ? 225  THR B OG1 1 
ATOM   10035 C CG2 . THR B  1 225  ? 132.828 184.945 197.052 1.00 107.65 ? 225  THR B CG2 1 
ATOM   10036 N N   . SER B  1 226  ? 131.819 189.600 196.613 1.00 97.88  ? 226  SER B N   1 
ATOM   10037 C CA  . SER B  1 226  ? 130.881 190.662 196.291 1.00 96.10  ? 226  SER B CA  1 
ATOM   10038 C C   . SER B  1 226  ? 131.563 192.008 196.480 1.00 97.49  ? 226  SER B C   1 
ATOM   10039 O O   . SER B  1 226  ? 132.582 192.118 197.166 1.00 105.26 ? 226  SER B O   1 
ATOM   10040 C CB  . SER B  1 226  ? 129.619 190.585 197.159 1.00 98.26  ? 226  SER B CB  1 
ATOM   10041 O OG  . SER B  1 226  ? 129.038 189.295 197.105 1.00 103.24 ? 226  SER B OG  1 
ATOM   10042 N N   . PHE B  1 227  ? 130.990 193.038 195.861 1.00 95.39  ? 227  PHE B N   1 
ATOM   10043 C CA  . PHE B  1 227  ? 131.521 194.384 196.006 1.00 94.88  ? 227  PHE B CA  1 
ATOM   10044 C C   . PHE B  1 227  ? 130.397 195.397 195.848 1.00 95.31  ? 227  PHE B C   1 
ATOM   10045 O O   . PHE B  1 227  ? 129.347 195.109 195.267 1.00 99.13  ? 227  PHE B O   1 
ATOM   10046 C CB  . PHE B  1 227  ? 132.654 194.655 195.004 1.00 94.36  ? 227  PHE B CB  1 
ATOM   10047 C CG  . PHE B  1 227  ? 132.185 195.094 193.647 1.00 96.81  ? 227  PHE B CG  1 
ATOM   10048 C CD1 . PHE B  1 227  ? 131.639 194.182 192.760 1.00 98.34  ? 227  PHE B CD1 1 
ATOM   10049 C CD2 . PHE B  1 227  ? 132.317 196.415 193.247 1.00 95.29  ? 227  PHE B CD2 1 
ATOM   10050 C CE1 . PHE B  1 227  ? 131.216 194.582 191.508 1.00 95.85  ? 227  PHE B CE1 1 
ATOM   10051 C CE2 . PHE B  1 227  ? 131.895 196.820 191.997 1.00 91.28  ? 227  PHE B CE2 1 
ATOM   10052 C CZ  . PHE B  1 227  ? 131.345 195.902 191.126 1.00 92.26  ? 227  PHE B CZ  1 
ATOM   10053 N N   . LYS B  1 228  ? 130.638 196.593 196.378 1.00 94.69  ? 228  LYS B N   1 
ATOM   10054 C CA  . LYS B  1 228  ? 129.668 197.676 196.374 1.00 95.03  ? 228  LYS B CA  1 
ATOM   10055 C C   . LYS B  1 228  ? 130.424 198.981 196.170 1.00 99.07  ? 228  LYS B C   1 
ATOM   10056 O O   . LYS B  1 228  ? 131.583 199.103 196.568 1.00 102.02 ? 228  LYS B O   1 
ATOM   10057 C CB  . LYS B  1 228  ? 128.867 197.704 197.683 1.00 95.00  ? 228  LYS B CB  1 
ATOM   10058 C CG  . LYS B  1 228  ? 127.648 198.611 197.683 1.00 101.34 ? 228  LYS B CG  1 
ATOM   10059 C CD  . LYS B  1 228  ? 126.919 198.549 199.012 1.00 107.19 ? 228  LYS B CD  1 
ATOM   10060 C CE  . LYS B  1 228  ? 125.550 197.912 198.862 1.00 109.68 ? 228  LYS B CE  1 
ATOM   10061 N NZ  . LYS B  1 228  ? 124.571 198.477 199.828 1.00 117.05 ? 228  LYS B NZ  1 
ATOM   10062 N N   . THR B  1 229  ? 129.762 199.957 195.554 1.00 101.28 ? 229  THR B N   1 
ATOM   10063 C CA  . THR B  1 229  ? 130.395 201.216 195.194 1.00 103.32 ? 229  THR B CA  1 
ATOM   10064 C C   . THR B  1 229  ? 129.905 202.346 196.091 1.00 107.34 ? 229  THR B C   1 
ATOM   10065 O O   . THR B  1 229  ? 128.759 202.352 196.547 1.00 108.52 ? 229  THR B O   1 
ATOM   10066 C CB  . THR B  1 229  ? 130.124 201.568 193.728 1.00 104.71 ? 229  THR B CB  1 
ATOM   10067 O OG1 . THR B  1 229  ? 130.448 202.944 193.498 1.00 107.33 ? 229  THR B OG1 1 
ATOM   10068 C CG2 . THR B  1 229  ? 128.665 201.331 193.384 1.00 108.05 ? 229  THR B CG2 1 
ATOM   10069 N N   . PHE B  1 230  ? 130.795 203.304 196.342 1.00 110.70 ? 230  PHE B N   1 
ATOM   10070 C CA  . PHE B  1 230  ? 130.498 204.468 197.166 1.00 112.04 ? 230  PHE B CA  1 
ATOM   10071 C C   . PHE B  1 230  ? 130.221 205.668 196.272 1.00 116.25 ? 230  PHE B C   1 
ATOM   10072 O O   . PHE B  1 230  ? 131.003 205.963 195.362 1.00 119.81 ? 230  PHE B O   1 
ATOM   10073 C CB  . PHE B  1 230  ? 131.656 204.782 198.114 1.00 110.94 ? 230  PHE B CB  1 
ATOM   10074 C CG  . PHE B  1 230  ? 131.873 203.744 199.176 1.00 110.58 ? 230  PHE B CG  1 
ATOM   10075 C CD1 . PHE B  1 230  ? 130.851 203.397 200.043 1.00 112.67 ? 230  PHE B CD1 1 
ATOM   10076 C CD2 . PHE B  1 230  ? 133.102 203.121 199.312 1.00 108.61 ? 230  PHE B CD2 1 
ATOM   10077 C CE1 . PHE B  1 230  ? 131.049 202.444 201.023 1.00 113.24 ? 230  PHE B CE1 1 
ATOM   10078 C CE2 . PHE B  1 230  ? 133.307 202.167 200.290 1.00 106.45 ? 230  PHE B CE2 1 
ATOM   10079 C CZ  . PHE B  1 230  ? 132.279 201.829 201.146 1.00 107.99 ? 230  PHE B CZ  1 
ATOM   10080 N N   . LEU B  1 231  ? 129.116 206.356 196.532 1.00 117.72 ? 231  LEU B N   1 
ATOM   10081 C CA  . LEU B  1 231  ? 128.703 207.521 195.763 1.00 120.42 ? 231  LEU B CA  1 
ATOM   10082 C C   . LEU B  1 231  ? 128.713 208.758 196.656 1.00 125.39 ? 231  LEU B C   1 
ATOM   10083 O O   . LEU B  1 231  ? 129.078 208.703 197.832 1.00 131.02 ? 231  LEU B O   1 
ATOM   10084 C CB  . LEU B  1 231  ? 127.319 207.302 195.148 1.00 121.17 ? 231  LEU B CB  1 
ATOM   10085 C CG  . LEU B  1 231  ? 127.132 206.017 194.342 1.00 119.37 ? 231  LEU B CG  1 
ATOM   10086 C CD1 . LEU B  1 231  ? 125.687 205.871 193.902 1.00 122.22 ? 231  LEU B CD1 1 
ATOM   10087 C CD2 . LEU B  1 231  ? 128.064 206.001 193.143 1.00 118.55 ? 231  LEU B CD2 1 
ATOM   10088 N N   . ALA B  1 232  ? 128.307 209.886 196.079 1.00 126.07 ? 232  ALA B N   1 
ATOM   10089 C CA  . ALA B  1 232  ? 128.229 211.146 196.801 1.00 128.47 ? 232  ALA B CA  1 
ATOM   10090 C C   . ALA B  1 232  ? 126.978 211.896 196.375 1.00 132.41 ? 232  ALA B C   1 
ATOM   10091 O O   . ALA B  1 232  ? 126.632 211.919 195.191 1.00 134.45 ? 232  ALA B O   1 
ATOM   10092 C CB  . ALA B  1 232  ? 129.470 212.013 196.555 1.00 128.04 ? 232  ALA B CB  1 
ATOM   10093 N N   . VAL B  1 233  ? 126.304 212.511 197.345 1.00 136.80 ? 233  VAL B N   1 
ATOM   10094 C CA  . VAL B  1 233  ? 125.100 213.289 197.109 1.00 140.00 ? 233  VAL B CA  1 
ATOM   10095 C C   . VAL B  1 233  ? 125.310 214.691 197.671 1.00 146.04 ? 233  VAL B C   1 
ATOM   10096 O O   . VAL B  1 233  ? 126.358 215.006 198.232 1.00 148.71 ? 233  VAL B O   1 
ATOM   10097 C CB  . VAL B  1 233  ? 123.847 212.631 197.722 1.00 139.92 ? 233  VAL B CB  1 
ATOM   10098 C CG1 . VAL B  1 233  ? 123.407 211.447 196.881 1.00 137.79 ? 233  VAL B CG1 1 
ATOM   10099 C CG2 . VAL B  1 233  ? 124.119 212.206 199.153 1.00 141.57 ? 233  VAL B CG2 1 
ATOM   10100 N N   . TYR B  1 234  ? 124.293 215.535 197.515 1.00 150.11 ? 234  TYR B N   1 
ATOM   10101 C CA  . TYR B  1 234  ? 124.366 216.923 197.943 1.00 153.89 ? 234  TYR B CA  1 
ATOM   10102 C C   . TYR B  1 234  ? 123.163 217.266 198.808 1.00 159.70 ? 234  TYR B C   1 
ATOM   10103 O O   . TYR B  1 234  ? 122.037 216.858 198.510 1.00 161.41 ? 234  TYR B O   1 
ATOM   10104 C CB  . TYR B  1 234  ? 124.426 217.872 196.743 1.00 152.77 ? 234  TYR B CB  1 
ATOM   10105 C CG  . TYR B  1 234  ? 125.762 217.877 196.044 1.00 151.46 ? 234  TYR B CG  1 
ATOM   10106 C CD1 . TYR B  1 234  ? 126.775 218.740 196.442 1.00 153.92 ? 234  TYR B CD1 1 
ATOM   10107 C CD2 . TYR B  1 234  ? 126.013 217.015 194.985 1.00 151.18 ? 234  TYR B CD2 1 
ATOM   10108 C CE1 . TYR B  1 234  ? 128.000 218.744 195.804 1.00 155.47 ? 234  TYR B CE1 1 
ATOM   10109 C CE2 . TYR B  1 234  ? 127.232 217.012 194.341 1.00 152.70 ? 234  TYR B CE2 1 
ATOM   10110 C CZ  . TYR B  1 234  ? 128.222 217.877 194.754 1.00 154.76 ? 234  TYR B CZ  1 
ATOM   10111 O OH  . TYR B  1 234  ? 129.436 217.873 194.112 1.00 156.19 ? 234  TYR B OH  1 
ATOM   10112 N N   . ARG B  1 235  ? 123.410 218.019 199.876 1.00 162.67 ? 235  ARG B N   1 
ATOM   10113 C CA  . ARG B  1 235  ? 122.355 218.533 200.739 1.00 166.07 ? 235  ARG B CA  1 
ATOM   10114 C C   . ARG B  1 235  ? 122.140 220.008 200.423 1.00 169.65 ? 235  ARG B C   1 
ATOM   10115 O O   . ARG B  1 235  ? 123.083 220.804 200.488 1.00 169.14 ? 235  ARG B O   1 
ATOM   10116 C CB  . ARG B  1 235  ? 122.707 218.345 202.215 1.00 166.96 ? 235  ARG B CB  1 
ATOM   10117 C CG  . ARG B  1 235  ? 121.652 218.877 203.174 1.00 169.05 ? 235  ARG B CG  1 
ATOM   10118 C CD  . ARG B  1 235  ? 121.893 218.403 204.600 1.00 168.05 ? 235  ARG B CD  1 
ATOM   10119 N NE  . ARG B  1 235  ? 122.005 216.953 204.694 1.00 167.84 ? 235  ARG B NE  1 
ATOM   10120 C CZ  . ARG B  1 235  ? 120.974 216.129 204.816 1.00 166.15 ? 235  ARG B CZ  1 
ATOM   10121 N NH1 . ARG B  1 235  ? 119.731 216.580 204.866 1.00 166.79 ? 235  ARG B NH1 1 
ATOM   10122 N NH2 . ARG B  1 235  ? 121.195 214.820 204.894 1.00 162.89 ? 235  ARG B NH2 1 
ATOM   10123 N N   . VAL B  1 236  ? 120.904 220.367 200.084 1.00 171.95 ? 236  VAL B N   1 
ATOM   10124 C CA  . VAL B  1 236  ? 120.561 221.743 199.742 1.00 173.20 ? 236  VAL B CA  1 
ATOM   10125 C C   . VAL B  1 236  ? 120.521 222.590 201.007 1.00 178.17 ? 236  VAL B C   1 
ATOM   10126 O O   . VAL B  1 236  ? 120.557 222.062 202.124 1.00 179.18 ? 236  VAL B O   1 
ATOM   10127 C CB  . VAL B  1 236  ? 119.221 221.815 198.988 1.00 171.24 ? 236  VAL B CB  1 
ATOM   10128 C CG1 . VAL B  1 236  ? 119.215 220.836 197.825 1.00 166.79 ? 236  VAL B CG1 1 
ATOM   10129 C CG2 . VAL B  1 236  ? 118.062 221.537 199.932 1.00 173.19 ? 236  VAL B CG2 1 
ATOM   10130 N N   . ALA B  1 237  ? 120.456 223.914 200.835 1.00 179.05 ? 237  ALA B N   1 
ATOM   10131 C CA  . ALA B  1 237  ? 120.392 224.822 201.975 1.00 179.57 ? 237  ALA B CA  1 
ATOM   10132 C C   . ALA B  1 237  ? 119.102 224.669 202.770 1.00 181.06 ? 237  ALA B C   1 
ATOM   10133 O O   . ALA B  1 237  ? 119.086 224.980 203.966 1.00 181.78 ? 237  ALA B O   1 
ATOM   10134 C CB  . ALA B  1 237  ? 120.543 226.269 201.502 1.00 176.04 ? 237  ALA B CB  1 
ATOM   10135 N N   . ALA B  1 238  ? 118.023 224.205 202.135 1.00 180.14 ? 238  ALA B N   1 
ATOM   10136 C CA  . ALA B  1 238  ? 116.784 223.958 202.864 1.00 178.94 ? 238  ALA B CA  1 
ATOM   10137 C C   . ALA B  1 238  ? 116.907 222.758 203.795 1.00 180.35 ? 238  ALA B C   1 
ATOM   10138 O O   . ALA B  1 238  ? 116.289 222.740 204.865 1.00 181.19 ? 238  ALA B O   1 
ATOM   10139 C CB  . ALA B  1 238  ? 115.628 223.753 201.886 1.00 174.38 ? 238  ALA B CB  1 
ATOM   10140 N N   . GLY B  1 239  ? 117.693 221.755 203.411 1.00 179.01 ? 239  GLY B N   1 
ATOM   10141 C CA  . GLY B  1 239  ? 117.912 220.568 204.216 1.00 176.00 ? 239  GLY B CA  1 
ATOM   10142 C C   . GLY B  1 239  ? 117.674 219.261 203.489 1.00 173.53 ? 239  GLY B C   1 
ATOM   10143 O O   . GLY B  1 239  ? 118.141 218.212 203.956 1.00 172.00 ? 239  GLY B O   1 
ATOM   10144 N N   . SER B  1 240  ? 116.966 219.283 202.363 1.00 172.78 ? 240  SER B N   1 
ATOM   10145 C CA  . SER B  1 240  ? 116.715 218.065 201.612 1.00 168.99 ? 240  SER B CA  1 
ATOM   10146 C C   . SER B  1 240  ? 117.970 217.638 200.851 1.00 169.32 ? 240  SER B C   1 
ATOM   10147 O O   . SER B  1 240  ? 118.931 218.397 200.700 1.00 169.43 ? 240  SER B O   1 
ATOM   10148 C CB  . SER B  1 240  ? 115.547 218.262 200.646 1.00 167.02 ? 240  SER B CB  1 
ATOM   10149 O OG  . SER B  1 240  ? 114.305 218.125 201.314 1.00 164.69 ? 240  SER B OG  1 
ATOM   10150 N N   . ILE B  1 241  ? 117.951 216.399 200.368 1.00 168.09 ? 241  ILE B N   1 
ATOM   10151 C CA  . ILE B  1 241  ? 119.059 215.826 199.611 1.00 163.59 ? 241  ILE B CA  1 
ATOM   10152 C C   . ILE B  1 241  ? 118.792 216.007 198.122 1.00 162.10 ? 241  ILE B C   1 
ATOM   10153 O O   . ILE B  1 241  ? 117.639 215.970 197.678 1.00 162.84 ? 241  ILE B O   1 
ATOM   10154 C CB  . ILE B  1 241  ? 119.308 214.350 199.987 1.00 160.09 ? 241  ILE B CB  1 
ATOM   10155 C CG1 . ILE B  1 241  ? 118.021 213.602 200.389 1.00 161.78 ? 241  ILE B CG1 1 
ATOM   10156 C CG2 . ILE B  1 241  ? 120.346 214.253 201.096 1.00 158.62 ? 241  ILE B CG2 1 
ATOM   10157 C CD1 . ILE B  1 241  ? 117.025 213.290 199.288 1.00 161.52 ? 241  ILE B CD1 1 
ATOM   10158 N N   . SER B  1 242  ? 119.854 216.263 197.365 1.00 159.81 ? 242  SER B N   1 
ATOM   10159 C CA  . SER B  1 242  ? 119.779 216.412 195.920 1.00 157.24 ? 242  SER B CA  1 
ATOM   10160 C C   . SER B  1 242  ? 120.904 215.618 195.273 1.00 155.77 ? 242  SER B C   1 
ATOM   10161 O O   . SER B  1 242  ? 122.067 215.734 195.672 1.00 155.35 ? 242  SER B O   1 
ATOM   10162 C CB  . SER B  1 242  ? 119.867 217.884 195.508 1.00 158.83 ? 242  SER B CB  1 
ATOM   10163 O OG  . SER B  1 242  ? 120.286 218.012 194.161 1.00 160.58 ? 242  SER B OG  1 
ATOM   10164 N N   . VAL B  1 243  ? 120.556 214.816 194.274 1.00 154.24 ? 243  VAL B N   1 
ATOM   10165 C CA  . VAL B  1 243  ? 121.531 213.975 193.597 1.00 151.79 ? 243  VAL B CA  1 
ATOM   10166 C C   . VAL B  1 243  ? 122.078 214.711 192.380 1.00 151.34 ? 243  VAL B C   1 
ATOM   10167 O O   . VAL B  1 243  ? 121.492 215.678 191.885 1.00 151.62 ? 243  VAL B O   1 
ATOM   10168 C CB  . VAL B  1 243  ? 120.928 212.610 193.207 1.00 149.35 ? 243  VAL B CB  1 
ATOM   10169 C CG1 . VAL B  1 243  ? 120.118 212.043 194.361 1.00 147.85 ? 243  VAL B CG1 1 
ATOM   10170 C CG2 . VAL B  1 243  ? 120.061 212.739 191.967 1.00 150.39 ? 243  VAL B CG2 1 
ATOM   10171 N N   . ALA B  1 244  ? 123.230 214.253 191.901 1.00 150.00 ? 244  ALA B N   1 
ATOM   10172 C CA  . ALA B  1 244  ? 123.901 214.843 190.753 1.00 149.38 ? 244  ALA B CA  1 
ATOM   10173 C C   . ALA B  1 244  ? 124.118 213.782 189.685 1.00 150.60 ? 244  ALA B C   1 
ATOM   10174 O O   . ALA B  1 244  ? 124.178 212.585 189.981 1.00 151.99 ? 244  ALA B O   1 
ATOM   10175 C CB  . ALA B  1 244  ? 125.239 215.472 191.150 1.00 147.22 ? 244  ALA B CB  1 
ATOM   10176 N N   . SER B  1 245  ? 124.246 214.235 188.440 1.00 147.98 ? 245  SER B N   1 
ATOM   10177 C CA  . SER B  1 245  ? 124.274 213.333 187.296 1.00 145.27 ? 245  SER B CA  1 
ATOM   10178 C C   . SER B  1 245  ? 125.597 212.580 187.224 1.00 143.91 ? 245  SER B C   1 
ATOM   10179 O O   . SER B  1 245  ? 126.672 213.188 187.213 1.00 144.45 ? 245  SER B O   1 
ATOM   10180 C CB  . SER B  1 245  ? 124.045 214.115 186.004 1.00 146.54 ? 245  SER B CB  1 
ATOM   10181 O OG  . SER B  1 245  ? 122.669 214.151 185.670 1.00 150.33 ? 245  SER B OG  1 
ATOM   10182 N N   . SER B  1 246  ? 125.507 211.253 187.166 1.00 141.23 ? 246  SER B N   1 
ATOM   10183 C CA  . SER B  1 246  ? 126.664 210.382 187.009 1.00 135.84 ? 246  SER B CA  1 
ATOM   10184 C C   . SER B  1 246  ? 126.175 209.031 186.509 1.00 130.95 ? 246  SER B C   1 
ATOM   10185 O O   . SER B  1 246  ? 124.984 208.721 186.568 1.00 131.93 ? 246  SER B O   1 
ATOM   10186 C CB  . SER B  1 246  ? 127.439 210.227 188.320 1.00 138.36 ? 246  SER B CB  1 
ATOM   10187 O OG  . SER B  1 246  ? 128.784 209.862 188.071 1.00 136.24 ? 246  SER B OG  1 
ATOM   10188 N N   . ALA B  1 247  ? 127.116 208.225 186.019 1.00 127.13 ? 247  ALA B N   1 
ATOM   10189 C CA  . ALA B  1 247  ? 126.799 206.886 185.544 1.00 122.16 ? 247  ALA B CA  1 
ATOM   10190 C C   . ALA B  1 247  ? 128.054 206.029 185.597 1.00 117.47 ? 247  ALA B C   1 
ATOM   10191 O O   . ALA B  1 247  ? 129.172 206.538 185.494 1.00 119.41 ? 247  ALA B O   1 
ATOM   10192 C CB  . ALA B  1 247  ? 126.233 206.910 184.120 1.00 120.91 ? 247  ALA B CB  1 
ATOM   10193 N N   . TYR B  1 248  ? 127.855 204.722 185.756 1.00 111.53 ? 248  TYR B N   1 
ATOM   10194 C CA  . TYR B  1 248  ? 128.957 203.773 185.733 1.00 108.13 ? 248  TYR B CA  1 
ATOM   10195 C C   . TYR B  1 248  ? 128.473 202.446 185.166 1.00 107.27 ? 248  TYR B C   1 
ATOM   10196 O O   . TYR B  1 248  ? 127.274 202.160 185.133 1.00 109.07 ? 248  TYR B O   1 
ATOM   10197 C CB  . TYR B  1 248  ? 129.582 203.584 187.126 1.00 107.74 ? 248  TYR B CB  1 
ATOM   10198 C CG  . TYR B  1 248  ? 128.657 203.040 188.193 1.00 110.14 ? 248  TYR B CG  1 
ATOM   10199 C CD1 . TYR B  1 248  ? 127.867 203.891 188.955 1.00 113.00 ? 248  TYR B CD1 1 
ATOM   10200 C CD2 . TYR B  1 248  ? 128.597 201.678 188.461 1.00 106.99 ? 248  TYR B CD2 1 
ATOM   10201 C CE1 . TYR B  1 248  ? 127.029 203.399 189.938 1.00 110.91 ? 248  TYR B CE1 1 
ATOM   10202 C CE2 . TYR B  1 248  ? 127.765 201.178 189.441 1.00 106.65 ? 248  TYR B CE2 1 
ATOM   10203 C CZ  . TYR B  1 248  ? 126.985 202.042 190.177 1.00 110.43 ? 248  TYR B CZ  1 
ATOM   10204 O OH  . TYR B  1 248  ? 126.155 201.542 191.152 1.00 117.43 ? 248  TYR B OH  1 
ATOM   10205 N N   . TYR B  1 249  ? 129.429 201.635 184.713 1.00 103.78 ? 249  TYR B N   1 
ATOM   10206 C CA  . TYR B  1 249  ? 129.146 200.393 184.009 1.00 102.10 ? 249  TYR B CA  1 
ATOM   10207 C C   . TYR B  1 249  ? 129.990 199.269 184.591 1.00 101.23 ? 249  TYR B C   1 
ATOM   10208 O O   . TYR B  1 249  ? 131.145 199.483 184.969 1.00 101.87 ? 249  TYR B O   1 
ATOM   10209 C CB  . TYR B  1 249  ? 129.420 200.538 182.507 1.00 103.40 ? 249  TYR B CB  1 
ATOM   10210 C CG  . TYR B  1 249  ? 128.621 201.640 181.847 1.00 106.63 ? 249  TYR B CG  1 
ATOM   10211 C CD1 . TYR B  1 249  ? 129.109 202.940 181.787 1.00 106.83 ? 249  TYR B CD1 1 
ATOM   10212 C CD2 . TYR B  1 249  ? 127.377 201.382 181.290 1.00 107.97 ? 249  TYR B CD2 1 
ATOM   10213 C CE1 . TYR B  1 249  ? 128.381 203.949 181.192 1.00 110.90 ? 249  TYR B CE1 1 
ATOM   10214 C CE2 . TYR B  1 249  ? 126.643 202.385 180.691 1.00 109.75 ? 249  TYR B CE2 1 
ATOM   10215 C CZ  . TYR B  1 249  ? 127.149 203.665 180.646 1.00 114.70 ? 249  TYR B CZ  1 
ATOM   10216 O OH  . TYR B  1 249  ? 126.417 204.663 180.051 1.00 123.69 ? 249  TYR B OH  1 
ATOM   10217 N N   . VAL B  1 250  ? 129.412 198.071 184.656 1.00 99.06  ? 250  VAL B N   1 
ATOM   10218 C CA  . VAL B  1 250  ? 130.049 196.916 185.281 1.00 95.60  ? 250  VAL B CA  1 
ATOM   10219 C C   . VAL B  1 250  ? 130.063 195.767 184.282 1.00 94.82  ? 250  VAL B C   1 
ATOM   10220 O O   . VAL B  1 250  ? 129.009 195.374 183.770 1.00 98.29  ? 250  VAL B O   1 
ATOM   10221 C CB  . VAL B  1 250  ? 129.329 196.494 186.574 1.00 94.44  ? 250  VAL B CB  1 
ATOM   10222 C CG1 . VAL B  1 250  ? 129.893 195.184 187.098 1.00 93.68  ? 250  VAL B CG1 1 
ATOM   10223 C CG2 . VAL B  1 250  ? 129.438 197.583 187.628 1.00 96.57  ? 250  VAL B CG2 1 
ATOM   10224 N N   . GLY B  1 251  ? 131.251 195.219 184.020 1.00 91.36  ? 251  GLY B N   1 
ATOM   10225 C CA  . GLY B  1 251  ? 131.380 194.056 183.174 1.00 88.62  ? 251  GLY B CA  1 
ATOM   10226 C C   . GLY B  1 251  ? 132.214 192.989 183.857 1.00 90.61  ? 251  GLY B C   1 
ATOM   10227 O O   . GLY B  1 251  ? 132.966 193.259 184.791 1.00 96.43  ? 251  GLY B O   1 
ATOM   10228 N N   . TYR B  1 252  ? 132.068 191.760 183.369 1.00 89.06  ? 252  TYR B N   1 
ATOM   10229 C CA  . TYR B  1 252  ? 132.720 190.602 183.961 1.00 89.17  ? 252  TYR B CA  1 
ATOM   10230 C C   . TYR B  1 252  ? 133.716 189.982 182.990 1.00 91.51  ? 252  TYR B C   1 
ATOM   10231 O O   . TYR B  1 252  ? 133.484 189.937 181.779 1.00 97.59  ? 252  TYR B O   1 
ATOM   10232 C CB  . TYR B  1 252  ? 131.692 189.552 184.387 1.00 89.21  ? 252  TYR B CB  1 
ATOM   10233 C CG  . TYR B  1 252  ? 130.756 190.032 185.469 1.00 93.44  ? 252  TYR B CG  1 
ATOM   10234 C CD1 . TYR B  1 252  ? 131.153 190.047 186.799 1.00 94.59  ? 252  TYR B CD1 1 
ATOM   10235 C CD2 . TYR B  1 252  ? 129.478 190.474 185.161 1.00 97.01  ? 252  TYR B CD2 1 
ATOM   10236 C CE1 . TYR B  1 252  ? 130.302 190.487 187.791 1.00 96.09  ? 252  TYR B CE1 1 
ATOM   10237 C CE2 . TYR B  1 252  ? 128.620 190.916 186.147 1.00 100.11 ? 252  TYR B CE2 1 
ATOM   10238 C CZ  . TYR B  1 252  ? 129.037 190.920 187.460 1.00 100.05 ? 252  TYR B CZ  1 
ATOM   10239 O OH  . TYR B  1 252  ? 128.184 191.359 188.445 1.00 102.22 ? 252  TYR B OH  1 
ATOM   10240 N N   . LEU B  1 253  ? 134.826 189.498 183.538 1.00 88.22  ? 253  LEU B N   1 
ATOM   10241 C CA  . LEU B  1 253  ? 135.878 188.878 182.748 1.00 90.93  ? 253  LEU B CA  1 
ATOM   10242 C C   . LEU B  1 253  ? 135.630 187.382 182.597 1.00 95.19  ? 253  LEU B C   1 
ATOM   10243 O O   . LEU B  1 253  ? 135.081 186.728 183.487 1.00 99.04  ? 253  LEU B O   1 
ATOM   10244 C CB  . LEU B  1 253  ? 137.248 189.112 183.387 1.00 90.85  ? 253  LEU B CB  1 
ATOM   10245 C CG  . LEU B  1 253  ? 137.553 190.507 183.935 1.00 89.64  ? 253  LEU B CG  1 
ATOM   10246 C CD1 . LEU B  1 253  ? 138.928 190.528 184.579 1.00 90.49  ? 253  LEU B CD1 1 
ATOM   10247 C CD2 . LEU B  1 253  ? 137.462 191.552 182.837 1.00 90.02  ? 253  LEU B CD2 1 
ATOM   10248 N N   . LYS B  1 254  ? 136.044 186.847 181.453 1.00 93.89  ? 254  LYS B N   1 
ATOM   10249 C CA  . LYS B  1 254  ? 135.895 185.442 181.112 1.00 92.46  ? 254  LYS B CA  1 
ATOM   10250 C C   . LYS B  1 254  ? 137.238 184.876 180.677 1.00 94.56  ? 254  LYS B C   1 
ATOM   10251 O O   . LYS B  1 254  ? 138.093 185.617 180.182 1.00 95.82  ? 254  LYS B O   1 
ATOM   10252 C CB  . LYS B  1 254  ? 134.872 185.249 179.980 1.00 93.44  ? 254  LYS B CB  1 
ATOM   10253 C CG  . LYS B  1 254  ? 133.562 185.991 180.171 1.00 96.23  ? 254  LYS B CG  1 
ATOM   10254 C CD  . LYS B  1 254  ? 132.464 185.055 180.636 1.00 99.64  ? 254  LYS B CD  1 
ATOM   10255 C CE  . LYS B  1 254  ? 131.458 185.783 181.507 1.00 104.91 ? 254  LYS B CE  1 
ATOM   10256 N NZ  . LYS B  1 254  ? 130.663 184.841 182.340 1.00 112.60 ? 254  LYS B NZ  1 
ATOM   10257 N N   . PRO B  1 255  ? 137.462 183.564 180.859 1.00 95.50  ? 255  PRO B N   1 
ATOM   10258 C CA  . PRO B  1 255  ? 138.697 182.959 180.340 1.00 94.53  ? 255  PRO B CA  1 
ATOM   10259 C C   . PRO B  1 255  ? 138.690 182.888 178.822 1.00 96.18  ? 255  PRO B C   1 
ATOM   10260 O O   . PRO B  1 255  ? 137.951 182.093 178.234 1.00 98.45  ? 255  PRO B O   1 
ATOM   10261 C CB  . PRO B  1 255  ? 138.706 181.558 180.967 1.00 93.44  ? 255  PRO B CB  1 
ATOM   10262 C CG  . PRO B  1 255  ? 137.661 181.577 182.030 1.00 97.15  ? 255  PRO B CG  1 
ATOM   10263 C CD  . PRO B  1 255  ? 136.660 182.603 181.633 1.00 95.05  ? 255  PRO B CD  1 
ATOM   10264 N N   . LEU B  1 256  ? 139.511 183.715 178.180 1.00 95.46  ? 256  LEU B N   1 
ATOM   10265 C CA  . LEU B  1 256  ? 139.516 183.832 176.731 1.00 95.58  ? 256  LEU B CA  1 
ATOM   10266 C C   . LEU B  1 256  ? 140.950 183.911 176.234 1.00 97.72  ? 256  LEU B C   1 
ATOM   10267 O O   . LEU B  1 256  ? 141.886 184.138 177.003 1.00 99.71  ? 256  LEU B O   1 
ATOM   10268 C CB  . LEU B  1 256  ? 138.735 185.066 176.259 1.00 95.86  ? 256  LEU B CB  1 
ATOM   10269 C CG  . LEU B  1 256  ? 137.215 185.041 176.417 1.00 95.64  ? 256  LEU B CG  1 
ATOM   10270 C CD1 . LEU B  1 256  ? 136.619 186.367 175.985 1.00 98.66  ? 256  LEU B CD1 1 
ATOM   10271 C CD2 . LEU B  1 256  ? 136.615 183.896 175.624 1.00 95.65  ? 256  LEU B CD2 1 
ATOM   10272 N N   . THR B  1 257  ? 141.111 183.715 174.930 1.00 98.70  ? 257  THR B N   1 
ATOM   10273 C CA  . THR B  1 257  ? 142.404 183.834 174.272 1.00 98.91  ? 257  THR B CA  1 
ATOM   10274 C C   . THR B  1 257  ? 142.420 185.122 173.461 1.00 98.12  ? 257  THR B C   1 
ATOM   10275 O O   . THR B  1 257  ? 141.574 185.318 172.583 1.00 100.66 ? 257  THR B O   1 
ATOM   10276 C CB  . THR B  1 257  ? 142.677 182.631 173.371 1.00 98.72  ? 257  THR B CB  1 
ATOM   10277 O OG1 . THR B  1 257  ? 142.527 181.423 174.127 1.00 104.51 ? 257  THR B OG1 1 
ATOM   10278 C CG2 . THR B  1 257  ? 144.087 182.697 172.810 1.00 95.67  ? 257  THR B CG2 1 
ATOM   10279 N N   . PHE B  1 258  ? 143.376 185.994 173.758 1.00 97.10  ? 258  PHE B N   1 
ATOM   10280 C CA  . PHE B  1 258  ? 143.542 187.252 173.050 1.00 94.37  ? 258  PHE B CA  1 
ATOM   10281 C C   . PHE B  1 258  ? 144.863 187.234 172.296 1.00 97.06  ? 258  PHE B C   1 
ATOM   10282 O O   . PHE B  1 258  ? 145.688 186.333 172.460 1.00 104.14 ? 258  PHE B O   1 
ATOM   10283 C CB  . PHE B  1 258  ? 143.492 188.445 174.012 1.00 93.68  ? 258  PHE B CB  1 
ATOM   10284 C CG  . PHE B  1 258  ? 142.121 189.029 174.183 1.00 90.80  ? 258  PHE B CG  1 
ATOM   10285 C CD1 . PHE B  1 258  ? 141.029 188.213 174.423 1.00 91.15  ? 258  PHE B CD1 1 
ATOM   10286 C CD2 . PHE B  1 258  ? 141.926 190.397 174.108 1.00 88.88  ? 258  PHE B CD2 1 
ATOM   10287 C CE1 . PHE B  1 258  ? 139.767 188.750 174.583 1.00 89.87  ? 258  PHE B CE1 1 
ATOM   10288 C CE2 . PHE B  1 258  ? 140.667 190.941 174.267 1.00 90.18  ? 258  PHE B CE2 1 
ATOM   10289 C CZ  . PHE B  1 258  ? 139.586 190.116 174.505 1.00 89.75  ? 258  PHE B CZ  1 
ATOM   10290 N N   . MET B  1 259  ? 145.057 188.248 171.460 1.00 93.74  ? 259  MET B N   1 
ATOM   10291 C CA  . MET B  1 259  ? 146.222 188.328 170.587 1.00 95.83  ? 259  MET B CA  1 
ATOM   10292 C C   . MET B  1 259  ? 146.643 189.788 170.507 1.00 98.11  ? 259  MET B C   1 
ATOM   10293 O O   . MET B  1 259  ? 146.123 190.544 169.681 1.00 101.18 ? 259  MET B O   1 
ATOM   10294 C CB  . MET B  1 259  ? 145.897 187.744 169.212 1.00 98.66  ? 259  MET B CB  1 
ATOM   10295 C CG  . MET B  1 259  ? 147.080 187.554 168.288 1.00 104.00 ? 259  MET B CG  1 
ATOM   10296 S SD  . MET B  1 259  ? 146.700 188.068 166.608 1.00 117.79 ? 259  MET B SD  1 
ATOM   10297 C CE  . MET B  1 259  ? 147.578 189.613 166.543 1.00 109.84 ? 259  MET B CE  1 
ATOM   10298 N N   . LEU B  1 260  ? 147.583 190.178 171.363 1.00 100.17 ? 260  LEU B N   1 
ATOM   10299 C CA  . LEU B  1 260  ? 147.957 191.569 171.562 1.00 96.34  ? 260  LEU B CA  1 
ATOM   10300 C C   . LEU B  1 260  ? 149.145 191.936 170.685 1.00 100.88 ? 260  LEU B C   1 
ATOM   10301 O O   . LEU B  1 260  ? 149.896 191.070 170.229 1.00 105.24 ? 260  LEU B O   1 
ATOM   10302 C CB  . LEU B  1 260  ? 148.301 191.837 173.030 1.00 97.30  ? 260  LEU B CB  1 
ATOM   10303 C CG  . LEU B  1 260  ? 147.400 191.174 174.074 1.00 96.57  ? 260  LEU B CG  1 
ATOM   10304 C CD1 . LEU B  1 260  ? 147.988 191.333 175.464 1.00 102.80 ? 260  LEU B CD1 1 
ATOM   10305 C CD2 . LEU B  1 260  ? 145.996 191.743 174.019 1.00 95.67  ? 260  LEU B CD2 1 
ATOM   10306 N N   . SER B  1 261  ? 149.309 193.237 170.455 1.00 103.90 ? 261  SER B N   1 
ATOM   10307 C CA  . SER B  1 261  ? 150.382 193.754 169.622 1.00 108.73 ? 261  SER B CA  1 
ATOM   10308 C C   . SER B  1 261  ? 151.121 194.864 170.355 1.00 114.07 ? 261  SER B C   1 
ATOM   10309 O O   . SER B  1 261  ? 150.526 195.636 171.112 1.00 114.23 ? 261  SER B O   1 
ATOM   10310 C CB  . SER B  1 261  ? 149.849 194.282 168.286 1.00 108.82 ? 261  SER B CB  1 
ATOM   10311 O OG  . SER B  1 261  ? 150.716 195.264 167.747 1.00 113.51 ? 261  SER B OG  1 
ATOM   10312 N N   . TYR B  1 262  ? 152.429 194.933 170.121 1.00 118.07 ? 262  TYR B N   1 
ATOM   10313 C CA  . TYR B  1 262  ? 153.286 195.960 170.694 1.00 117.89 ? 262  TYR B CA  1 
ATOM   10314 C C   . TYR B  1 262  ? 153.970 196.722 169.568 1.00 126.04 ? 262  TYR B C   1 
ATOM   10315 O O   . TYR B  1 262  ? 154.127 196.216 168.455 1.00 131.36 ? 262  TYR B O   1 
ATOM   10316 C CB  . TYR B  1 262  ? 154.341 195.366 171.641 1.00 118.58 ? 262  TYR B CB  1 
ATOM   10317 C CG  . TYR B  1 262  ? 153.777 194.664 172.858 1.00 116.11 ? 262  TYR B CG  1 
ATOM   10318 C CD1 . TYR B  1 262  ? 153.302 193.361 172.780 1.00 115.78 ? 262  TYR B CD1 1 
ATOM   10319 C CD2 . TYR B  1 262  ? 153.733 195.303 174.089 1.00 117.80 ? 262  TYR B CD2 1 
ATOM   10320 C CE1 . TYR B  1 262  ? 152.790 192.719 173.890 1.00 115.30 ? 262  TYR B CE1 1 
ATOM   10321 C CE2 . TYR B  1 262  ? 153.225 194.668 175.205 1.00 117.45 ? 262  TYR B CE2 1 
ATOM   10322 C CZ  . TYR B  1 262  ? 152.755 193.377 175.100 1.00 115.57 ? 262  TYR B CZ  1 
ATOM   10323 O OH  . TYR B  1 262  ? 152.247 192.742 176.209 1.00 114.17 ? 262  TYR B OH  1 
ATOM   10324 N N   . ASP B  1 263  ? 154.380 197.950 169.871 1.00 129.37 ? 263  ASP B N   1 
ATOM   10325 C CA  . ASP B  1 263  ? 155.008 198.822 168.886 1.00 135.37 ? 263  ASP B CA  1 
ATOM   10326 C C   . ASP B  1 263  ? 156.220 199.482 169.536 1.00 140.03 ? 263  ASP B C   1 
ATOM   10327 O O   . ASP B  1 263  ? 156.682 199.059 170.601 1.00 139.03 ? 263  ASP B O   1 
ATOM   10328 C CB  . ASP B  1 263  ? 153.993 199.840 168.343 1.00 137.51 ? 263  ASP B CB  1 
ATOM   10329 C CG  . ASP B  1 263  ? 153.688 200.954 169.330 1.00 139.18 ? 263  ASP B CG  1 
ATOM   10330 O OD1 . ASP B  1 263  ? 153.555 200.668 170.537 1.00 134.74 ? 263  ASP B OD1 1 
ATOM   10331 O OD2 . ASP B  1 263  ? 153.583 202.119 168.896 1.00 143.05 ? 263  ASP B OD2 1 
ATOM   10332 N N   . LEU B  1 264  ? 156.752 200.508 168.873 1.00 144.41 ? 264  LEU B N   1 
ATOM   10333 C CA  . LEU B  1 264  ? 157.805 201.320 169.468 1.00 145.25 ? 264  LEU B CA  1 
ATOM   10334 C C   . LEU B  1 264  ? 157.282 202.023 170.715 1.00 146.22 ? 264  LEU B C   1 
ATOM   10335 O O   . LEU B  1 264  ? 156.090 202.325 170.827 1.00 148.24 ? 264  LEU B O   1 
ATOM   10336 C CB  . LEU B  1 264  ? 158.336 202.345 168.463 1.00 145.11 ? 264  LEU B CB  1 
ATOM   10337 C CG  . LEU B  1 264  ? 159.065 201.850 167.207 1.00 145.98 ? 264  LEU B CG  1 
ATOM   10338 C CD1 . LEU B  1 264  ? 159.879 200.590 167.491 1.00 144.85 ? 264  LEU B CD1 1 
ATOM   10339 C CD2 . LEU B  1 264  ? 158.110 201.638 166.035 1.00 145.10 ? 264  LEU B CD2 1 
ATOM   10340 N N   . ASN B  1 265  ? 158.196 202.253 171.663 1.00 143.39 ? 265  ASN B N   1 
ATOM   10341 C CA  . ASN B  1 265  ? 157.992 202.668 173.055 1.00 141.32 ? 265  ASN B CA  1 
ATOM   10342 C C   . ASN B  1 265  ? 157.337 201.583 173.906 1.00 136.40 ? 265  ASN B C   1 
ATOM   10343 O O   . ASN B  1 265  ? 157.082 201.823 175.092 1.00 137.59 ? 265  ASN B O   1 
ATOM   10344 C CB  . ASN B  1 265  ? 157.178 203.965 173.204 1.00 146.43 ? 265  ASN B CB  1 
ATOM   10345 C CG  . ASN B  1 265  ? 157.789 205.135 172.458 1.00 154.03 ? 265  ASN B CG  1 
ATOM   10346 O OD1 . ASN B  1 265  ? 159.009 205.281 172.398 1.00 157.63 ? 265  ASN B OD1 1 
ATOM   10347 N ND2 . ASN B  1 265  ? 156.936 205.983 171.893 1.00 159.58 ? 265  ASN B ND2 1 
ATOM   10348 N N   . GLY B  1 266  ? 157.067 200.403 173.354 1.00 132.08 ? 266  GLY B N   1 
ATOM   10349 C CA  . GLY B  1 266  ? 156.555 199.279 174.122 1.00 131.02 ? 266  GLY B CA  1 
ATOM   10350 C C   . GLY B  1 266  ? 155.163 199.439 174.696 1.00 129.60 ? 266  GLY B C   1 
ATOM   10351 O O   . GLY B  1 266  ? 154.933 199.078 175.856 1.00 124.95 ? 266  GLY B O   1 
ATOM   10352 N N   . THR B  1 267  ? 154.226 199.968 173.914 1.00 128.88 ? 267  THR B N   1 
ATOM   10353 C CA  . THR B  1 267  ? 152.849 200.155 174.351 1.00 121.18 ? 267  THR B CA  1 
ATOM   10354 C C   . THR B  1 267  ? 151.918 199.258 173.546 1.00 119.79 ? 267  THR B C   1 
ATOM   10355 O O   . THR B  1 267  ? 152.173 198.978 172.371 1.00 124.72 ? 267  THR B O   1 
ATOM   10356 C CB  . THR B  1 267  ? 152.408 201.615 174.202 1.00 118.53 ? 267  THR B CB  1 
ATOM   10357 O OG1 . THR B  1 267  ? 151.890 201.826 172.884 1.00 121.33 ? 267  THR B OG1 1 
ATOM   10358 C CG2 . THR B  1 267  ? 153.574 202.563 174.441 1.00 123.17 ? 267  THR B CG2 1 
ATOM   10359 N N   . ILE B  1 268  ? 150.842 198.802 174.185 1.00 115.03 ? 268  ILE B N   1 
ATOM   10360 C CA  . ILE B  1 268  ? 149.839 198.008 173.486 1.00 112.03 ? 268  ILE B CA  1 
ATOM   10361 C C   . ILE B  1 268  ? 148.949 198.936 172.672 1.00 113.53 ? 268  ILE B C   1 
ATOM   10362 O O   . ILE B  1 268  ? 148.350 199.876 173.209 1.00 114.98 ? 268  ILE B O   1 
ATOM   10363 C CB  . ILE B  1 268  ? 149.020 197.175 174.483 1.00 108.74 ? 268  ILE B CB  1 
ATOM   10364 C CG1 . ILE B  1 268  ? 149.868 196.036 175.049 1.00 110.94 ? 268  ILE B CG1 1 
ATOM   10365 C CG2 . ILE B  1 268  ? 147.770 196.620 173.821 1.00 103.72 ? 268  ILE B CG2 1 
ATOM   10366 C CD1 . ILE B  1 268  ? 149.147 195.194 176.075 1.00 110.06 ? 268  ILE B CD1 1 
ATOM   10367 N N   . LYS B  1 269  ? 148.857 198.677 171.367 1.00 112.65 ? 269  LYS B N   1 
ATOM   10368 C CA  . LYS B  1 269  ? 148.095 199.530 170.469 1.00 111.54 ? 269  LYS B CA  1 
ATOM   10369 C C   . LYS B  1 269  ? 146.937 198.830 169.776 1.00 110.34 ? 269  LYS B C   1 
ATOM   10370 O O   . LYS B  1 269  ? 146.048 199.517 169.261 1.00 110.69 ? 269  LYS B O   1 
ATOM   10371 C CB  . LYS B  1 269  ? 149.018 200.140 169.402 1.00 113.08 ? 269  LYS B CB  1 
ATOM   10372 C CG  . LYS B  1 269  ? 150.059 201.093 169.963 1.00 121.02 ? 269  LYS B CG  1 
ATOM   10373 C CD  . LYS B  1 269  ? 150.219 202.322 169.086 1.00 127.63 ? 269  LYS B CD  1 
ATOM   10374 C CE  . LYS B  1 269  ? 149.516 203.525 169.691 1.00 128.88 ? 269  LYS B CE  1 
ATOM   10375 N NZ  . LYS B  1 269  ? 149.831 203.684 171.136 1.00 127.40 ? 269  LYS B NZ  1 
ATOM   10376 N N   . ASN B  1 270  ? 146.913 197.500 169.743 1.00 108.07 ? 270  ASN B N   1 
ATOM   10377 C CA  . ASN B  1 270  ? 145.828 196.782 169.092 1.00 103.49 ? 270  ASN B CA  1 
ATOM   10378 C C   . ASN B  1 270  ? 145.679 195.413 169.735 1.00 98.70  ? 270  ASN B C   1 
ATOM   10379 O O   . ASN B  1 270  ? 146.620 194.877 170.324 1.00 100.20 ? 270  ASN B O   1 
ATOM   10380 C CB  . ASN B  1 270  ? 146.071 196.650 167.586 1.00 105.66 ? 270  ASN B CB  1 
ATOM   10381 C CG  . ASN B  1 270  ? 144.812 196.861 166.772 1.00 108.23 ? 270  ASN B CG  1 
ATOM   10382 O OD1 . ASN B  1 270  ? 143.702 196.784 167.296 1.00 108.54 ? 270  ASN B OD1 1 
ATOM   10383 N ND2 . ASN B  1 270  ? 144.979 197.122 165.482 1.00 108.89 ? 270  ASN B ND2 1 
ATOM   10384 N N   . ALA B  1 271  ? 144.478 194.852 169.607 1.00 95.72  ? 271  ALA B N   1 
ATOM   10385 C CA  . ALA B  1 271  ? 144.171 193.546 170.171 1.00 96.01  ? 271  ALA B CA  1 
ATOM   10386 C C   . ALA B  1 271  ? 143.030 192.919 169.385 1.00 97.50  ? 271  ALA B C   1 
ATOM   10387 O O   . ALA B  1 271  ? 142.220 193.616 168.770 1.00 98.91  ? 271  ALA B O   1 
ATOM   10388 C CB  . ALA B  1 271  ? 143.806 193.645 171.655 1.00 95.63  ? 271  ALA B CB  1 
ATOM   10389 N N   . VAL B  1 272  ? 142.975 191.589 169.412 1.00 96.43  ? 272  VAL B N   1 
ATOM   10390 C CA  . VAL B  1 272  ? 141.945 190.828 168.712 1.00 92.51  ? 272  VAL B CA  1 
ATOM   10391 C C   . VAL B  1 272  ? 141.405 189.762 169.656 1.00 93.74  ? 272  VAL B C   1 
ATOM   10392 O O   . VAL B  1 272  ? 142.175 188.976 170.217 1.00 95.03  ? 272  VAL B O   1 
ATOM   10393 C CB  . VAL B  1 272  ? 142.487 190.184 167.419 1.00 89.01  ? 272  VAL B CB  1 
ATOM   10394 C CG1 . VAL B  1 272  ? 141.545 189.104 166.913 1.00 90.79  ? 272  VAL B CG1 1 
ATOM   10395 C CG2 . VAL B  1 272  ? 142.701 191.235 166.344 1.00 93.30  ? 272  VAL B CG2 1 
ATOM   10396 N N   . ASP B  1 273  ? 140.085 189.737 169.835 1.00 93.11  ? 273  ASP B N   1 
ATOM   10397 C CA  . ASP B  1 273  ? 139.425 188.683 170.599 1.00 92.90  ? 273  ASP B CA  1 
ATOM   10398 C C   . ASP B  1 273  ? 139.138 187.524 169.653 1.00 96.73  ? 273  ASP B C   1 
ATOM   10399 O O   . ASP B  1 273  ? 138.309 187.645 168.747 1.00 102.42 ? 273  ASP B O   1 
ATOM   10400 C CB  . ASP B  1 273  ? 138.144 189.214 171.237 1.00 94.98  ? 273  ASP B CB  1 
ATOM   10401 C CG  . ASP B  1 273  ? 137.329 188.129 171.917 1.00 98.05  ? 273  ASP B CG  1 
ATOM   10402 O OD1 . ASP B  1 273  ? 137.918 187.146 172.413 1.00 101.63 ? 273  ASP B OD1 1 
ATOM   10403 O OD2 . ASP B  1 273  ? 136.089 188.263 171.958 1.00 97.55  ? 273  ASP B OD2 1 
ATOM   10404 N N   . CYS B  1 274  ? 139.806 186.390 169.876 1.00 94.28  ? 274  CYS B N   1 
ATOM   10405 C CA  . CYS B  1 274  ? 139.792 185.288 168.921 1.00 93.80  ? 274  CYS B CA  1 
ATOM   10406 C C   . CYS B  1 274  ? 138.470 184.532 168.876 1.00 96.78  ? 274  CYS B C   1 
ATOM   10407 O O   . CYS B  1 274  ? 138.278 183.719 167.967 1.00 103.39 ? 274  CYS B O   1 
ATOM   10408 C CB  . CYS B  1 274  ? 140.921 184.308 169.243 1.00 93.01  ? 274  CYS B CB  1 
ATOM   10409 S SG  . CYS B  1 274  ? 142.562 185.052 169.350 1.00 101.05 ? 274  CYS B SG  1 
ATOM   10410 N N   . SER B  1 275  ? 137.561 184.769 169.819 1.00 92.32  ? 275  SER B N   1 
ATOM   10411 C CA  . SER B  1 275  ? 136.317 184.018 169.904 1.00 95.62  ? 275  SER B CA  1 
ATOM   10412 C C   . SER B  1 275  ? 135.099 184.828 169.479 1.00 100.62 ? 275  SER B C   1 
ATOM   10413 O O   . SER B  1 275  ? 133.972 184.448 169.809 1.00 105.73 ? 275  SER B O   1 
ATOM   10414 C CB  . SER B  1 275  ? 136.118 183.496 171.326 1.00 99.85  ? 275  SER B CB  1 
ATOM   10415 O OG  . SER B  1 275  ? 135.467 184.459 172.134 1.00 102.54 ? 275  SER B OG  1 
ATOM   10416 N N   . GLN B  1 276  ? 135.294 185.930 168.754 1.00 97.75  ? 276  GLN B N   1 
ATOM   10417 C CA  . GLN B  1 276  ? 134.176 186.808 168.428 1.00 97.84  ? 276  GLN B CA  1 
ATOM   10418 C C   . GLN B  1 276  ? 133.509 186.412 167.115 1.00 100.24 ? 276  GLN B C   1 
ATOM   10419 O O   . GLN B  1 276  ? 132.314 186.099 167.081 1.00 102.36 ? 276  GLN B O   1 
ATOM   10420 C CB  . GLN B  1 276  ? 134.656 188.259 168.368 1.00 94.76  ? 276  GLN B CB  1 
ATOM   10421 C CG  . GLN B  1 276  ? 133.547 189.284 168.489 1.00 97.04  ? 276  GLN B CG  1 
ATOM   10422 C CD  . GLN B  1 276  ? 134.037 190.693 168.241 1.00 102.07 ? 276  GLN B CD  1 
ATOM   10423 O OE1 . GLN B  1 276  ? 135.190 190.903 167.867 1.00 101.10 ? 276  GLN B OE1 1 
ATOM   10424 N NE2 . GLN B  1 276  ? 133.163 191.670 168.449 1.00 104.05 ? 276  GLN B NE2 1 
ATOM   10425 N N   . ASP B  1 277  ? 134.267 186.423 166.023 1.00 100.55 ? 277  ASP B N   1 
ATOM   10426 C CA  . ASP B  1 277  ? 133.730 186.167 164.692 1.00 97.25  ? 277  ASP B CA  1 
ATOM   10427 C C   . ASP B  1 277  ? 134.697 185.269 163.927 1.00 98.86  ? 277  ASP B C   1 
ATOM   10428 O O   . ASP B  1 277  ? 135.844 185.104 164.363 1.00 100.77 ? 277  ASP B O   1 
ATOM   10429 C CB  . ASP B  1 277  ? 133.478 187.493 163.962 1.00 99.62  ? 277  ASP B CB  1 
ATOM   10430 C CG  . ASP B  1 277  ? 134.656 188.443 164.037 1.00 106.16 ? 277  ASP B CG  1 
ATOM   10431 O OD1 . ASP B  1 277  ? 135.711 188.139 163.446 1.00 107.34 ? 277  ASP B OD1 1 
ATOM   10432 O OD2 . ASP B  1 277  ? 134.523 189.502 164.684 1.00 109.18 ? 277  ASP B OD2 1 
ATOM   10433 N N   . PRO B  1 278  ? 134.271 184.633 162.825 1.00 95.77  ? 278  PRO B N   1 
ATOM   10434 C CA  . PRO B  1 278  ? 135.221 183.833 162.029 1.00 91.23  ? 278  PRO B CA  1 
ATOM   10435 C C   . PRO B  1 278  ? 136.405 184.619 161.487 1.00 91.59  ? 278  PRO B C   1 
ATOM   10436 O O   . PRO B  1 278  ? 137.484 184.040 161.312 1.00 92.99  ? 278  PRO B O   1 
ATOM   10437 C CB  . PRO B  1 278  ? 134.348 183.289 160.893 1.00 90.23  ? 278  PRO B CB  1 
ATOM   10438 C CG  . PRO B  1 278  ? 132.992 183.229 161.460 1.00 94.19  ? 278  PRO B CG  1 
ATOM   10439 C CD  . PRO B  1 278  ? 132.874 184.363 162.435 1.00 95.41  ? 278  PRO B CD  1 
ATOM   10440 N N   . LEU B  1 279  ? 136.237 185.914 161.207 1.00 90.26  ? 279  LEU B N   1 
ATOM   10441 C CA  . LEU B  1 279  ? 137.367 186.725 160.762 1.00 89.67  ? 279  LEU B CA  1 
ATOM   10442 C C   . LEU B  1 279  ? 138.413 186.869 161.862 1.00 92.34  ? 279  LEU B C   1 
ATOM   10443 O O   . LEU B  1 279  ? 139.617 186.824 161.590 1.00 94.30  ? 279  LEU B O   1 
ATOM   10444 C CB  . LEU B  1 279  ? 136.880 188.096 160.297 1.00 91.47  ? 279  LEU B CB  1 
ATOM   10445 C CG  . LEU B  1 279  ? 137.954 189.053 159.776 1.00 90.20  ? 279  LEU B CG  1 
ATOM   10446 C CD1 . LEU B  1 279  ? 138.763 188.400 158.667 1.00 86.49  ? 279  LEU B CD1 1 
ATOM   10447 C CD2 . LEU B  1 279  ? 137.331 190.349 159.293 1.00 94.09  ? 279  LEU B CD2 1 
ATOM   10448 N N   . ALA B  1 280  ? 137.972 187.031 163.112 1.00 94.66  ? 280  ALA B N   1 
ATOM   10449 C CA  . ALA B  1 280  ? 138.913 187.095 164.227 1.00 92.91  ? 280  ALA B CA  1 
ATOM   10450 C C   . ALA B  1 280  ? 139.602 185.754 164.451 1.00 93.77  ? 280  ALA B C   1 
ATOM   10451 O O   . ALA B  1 280  ? 140.785 185.711 164.805 1.00 97.33  ? 280  ALA B O   1 
ATOM   10452 C CB  . ALA B  1 280  ? 138.194 187.547 165.495 1.00 93.94  ? 280  ALA B CB  1 
ATOM   10453 N N   . GLU B  1 281  ? 138.872 184.653 164.256 1.00 91.78  ? 281  GLU B N   1 
ATOM   10454 C CA  . GLU B  1 281  ? 139.473 183.325 164.332 1.00 91.27  ? 281  GLU B CA  1 
ATOM   10455 C C   . GLU B  1 281  ? 140.539 183.140 163.259 1.00 92.49  ? 281  GLU B C   1 
ATOM   10456 O O   . GLU B  1 281  ? 141.608 182.573 163.521 1.00 95.10  ? 281  GLU B O   1 
ATOM   10457 C CB  . GLU B  1 281  ? 138.380 182.266 164.198 1.00 92.54  ? 281  GLU B CB  1 
ATOM   10458 C CG  . GLU B  1 281  ? 138.853 180.833 164.287 1.00 99.52  ? 281  GLU B CG  1 
ATOM   10459 C CD  . GLU B  1 281  ? 137.712 179.872 164.543 1.00 105.48 ? 281  GLU B CD  1 
ATOM   10460 O OE1 . GLU B  1 281  ? 137.642 178.831 163.857 1.00 107.35 ? 281  GLU B OE1 1 
ATOM   10461 O OE2 . GLU B  1 281  ? 136.884 180.155 165.432 1.00 107.92 ? 281  GLU B OE2 1 
ATOM   10462 N N   . LEU B  1 282  ? 140.263 183.622 162.046 1.00 91.64  ? 282  LEU B N   1 
ATOM   10463 C CA  . LEU B  1 282  ? 141.247 183.574 160.969 1.00 91.39  ? 282  LEU B CA  1 
ATOM   10464 C C   . LEU B  1 282  ? 142.460 184.443 161.282 1.00 93.47  ? 282  LEU B C   1 
ATOM   10465 O O   . LEU B  1 282  ? 143.598 184.060 160.988 1.00 94.60  ? 282  LEU B O   1 
ATOM   10466 C CB  . LEU B  1 282  ? 140.588 184.012 159.661 1.00 90.66  ? 282  LEU B CB  1 
ATOM   10467 C CG  . LEU B  1 282  ? 141.461 184.313 158.445 1.00 89.10  ? 282  LEU B CG  1 
ATOM   10468 C CD1 . LEU B  1 282  ? 142.289 183.107 158.057 1.00 85.18  ? 282  LEU B CD1 1 
ATOM   10469 C CD2 . LEU B  1 282  ? 140.592 184.764 157.287 1.00 91.29  ? 282  LEU B CD2 1 
ATOM   10470 N N   . LYS B  1 283  ? 142.232 185.623 161.866 1.00 94.17  ? 283  LYS B N   1 
ATOM   10471 C CA  . LYS B  1 283  ? 143.338 186.505 162.232 1.00 92.49  ? 283  LYS B CA  1 
ATOM   10472 C C   . LYS B  1 283  ? 144.209 185.885 163.317 1.00 95.01  ? 283  LYS B C   1 
ATOM   10473 O O   . LYS B  1 283  ? 145.438 186.008 163.279 1.00 96.96  ? 283  LYS B O   1 
ATOM   10474 C CB  . LYS B  1 283  ? 142.799 187.859 162.692 1.00 89.20  ? 283  LYS B CB  1 
ATOM   10475 C CG  . LYS B  1 283  ? 142.690 188.896 161.590 1.00 89.00  ? 283  LYS B CG  1 
ATOM   10476 C CD  . LYS B  1 283  ? 142.028 190.164 162.100 1.00 87.95  ? 283  LYS B CD  1 
ATOM   10477 C CE  . LYS B  1 283  ? 141.469 190.996 160.963 1.00 90.87  ? 283  LYS B CE  1 
ATOM   10478 N NZ  . LYS B  1 283  ? 140.306 191.813 161.400 1.00 92.57  ? 283  LYS B NZ  1 
ATOM   10479 N N   . CYS B  1 284  ? 143.591 185.218 164.292 1.00 96.13  ? 284  CYS B N   1 
ATOM   10480 C CA  . CYS B  1 284  ? 144.351 184.580 165.359 1.00 97.37  ? 284  CYS B CA  1 
ATOM   10481 C C   . CYS B  1 284  ? 145.038 183.301 164.901 1.00 99.42  ? 284  CYS B C   1 
ATOM   10482 O O   . CYS B  1 284  ? 146.044 182.909 165.501 1.00 104.06 ? 284  CYS B O   1 
ATOM   10483 C CB  . CYS B  1 284  ? 143.439 184.279 166.548 1.00 96.90  ? 284  CYS B CB  1 
ATOM   10484 S SG  . CYS B  1 284  ? 142.930 185.741 167.477 1.00 105.56 ? 284  CYS B SG  1 
ATOM   10485 N N   . THR B  1 285  ? 144.517 182.638 163.866 1.00 99.41  ? 285  THR B N   1 
ATOM   10486 C CA  . THR B  1 285  ? 145.141 181.407 163.389 1.00 99.47  ? 285  THR B CA  1 
ATOM   10487 C C   . THR B  1 285  ? 146.477 181.690 162.708 1.00 100.66 ? 285  THR B C   1 
ATOM   10488 O O   . THR B  1 285  ? 147.481 181.025 162.989 1.00 103.84 ? 285  THR B O   1 
ATOM   10489 C CB  . THR B  1 285  ? 144.194 180.673 162.439 1.00 98.82  ? 285  THR B CB  1 
ATOM   10490 O OG1 . THR B  1 285  ? 142.991 180.329 163.136 1.00 98.90  ? 285  THR B OG1 1 
ATOM   10491 C CG2 . THR B  1 285  ? 144.839 179.401 161.914 1.00 96.16  ? 285  THR B CG2 1 
ATOM   10492 N N   . ILE B  1 286  ? 146.515 182.688 161.820 1.00 98.29  ? 286  ILE B N   1 
ATOM   10493 C CA  . ILE B  1 286  ? 147.741 183.000 161.090 1.00 98.40  ? 286  ILE B CA  1 
ATOM   10494 C C   . ILE B  1 286  ? 148.611 184.028 161.798 1.00 101.30 ? 286  ILE B C   1 
ATOM   10495 O O   . ILE B  1 286  ? 149.722 184.307 161.319 1.00 103.64 ? 286  ILE B O   1 
ATOM   10496 C CB  . ILE B  1 286  ? 147.429 183.507 159.668 1.00 96.58  ? 286  ILE B CB  1 
ATOM   10497 C CG1 . ILE B  1 286  ? 146.649 184.819 159.729 1.00 97.36  ? 286  ILE B CG1 1 
ATOM   10498 C CG2 . ILE B  1 286  ? 146.654 182.461 158.888 1.00 93.57  ? 286  ILE B CG2 1 
ATOM   10499 C CD1 . ILE B  1 286  ? 146.750 185.643 158.469 1.00 98.56  ? 286  ILE B CD1 1 
ATOM   10500 N N   . LYS B  1 287  ? 148.138 184.597 162.912 1.00 101.06 ? 287  LYS B N   1 
ATOM   10501 C CA  . LYS B  1 287  ? 148.869 185.570 163.732 1.00 101.65 ? 287  LYS B CA  1 
ATOM   10502 C C   . LYS B  1 287  ? 149.281 186.800 162.917 1.00 102.38 ? 287  LYS B C   1 
ATOM   10503 O O   . LYS B  1 287  ? 150.461 187.131 162.787 1.00 104.04 ? 287  LYS B O   1 
ATOM   10504 C CB  . LYS B  1 287  ? 150.081 184.922 164.411 1.00 101.45 ? 287  LYS B CB  1 
ATOM   10505 C CG  . LYS B  1 287  ? 149.722 183.831 165.405 1.00 104.11 ? 287  LYS B CG  1 
ATOM   10506 C CD  . LYS B  1 287  ? 150.922 183.437 166.250 1.00 110.31 ? 287  LYS B CD  1 
ATOM   10507 C CE  . LYS B  1 287  ? 150.993 181.932 166.447 1.00 111.86 ? 287  LYS B CE  1 
ATOM   10508 N NZ  . LYS B  1 287  ? 151.099 181.203 165.154 1.00 113.74 ? 287  LYS B NZ  1 
ATOM   10509 N N   . ASN B  1 288  ? 148.274 187.476 162.369 1.00 101.56 ? 288  ASN B N   1 
ATOM   10510 C CA  . ASN B  1 288  ? 148.492 188.696 161.606 1.00 100.95 ? 288  ASN B CA  1 
ATOM   10511 C C   . ASN B  1 288  ? 147.208 189.511 161.610 1.00 100.93 ? 288  ASN B C   1 
ATOM   10512 O O   . ASN B  1 288  ? 146.113 188.948 161.668 1.00 101.11 ? 288  ASN B O   1 
ATOM   10513 C CB  . ASN B  1 288  ? 148.921 188.389 160.167 1.00 101.52 ? 288  ASN B CB  1 
ATOM   10514 C CG  . ASN B  1 288  ? 149.729 189.510 159.549 1.00 106.00 ? 288  ASN B CG  1 
ATOM   10515 O OD1 . ASN B  1 288  ? 149.716 190.641 160.034 1.00 107.11 ? 288  ASN B OD1 1 
ATOM   10516 N ND2 . ASN B  1 288  ? 150.438 189.203 158.470 1.00 107.17 ? 288  ASN B ND2 1 
ATOM   10517 N N   . PHE B  1 289  ? 147.351 190.836 161.553 1.00 101.83 ? 289  PHE B N   1 
ATOM   10518 C CA  . PHE B  1 289  ? 146.185 191.704 161.464 1.00 101.42 ? 289  PHE B CA  1 
ATOM   10519 C C   . PHE B  1 289  ? 145.655 191.826 160.045 1.00 104.28 ? 289  PHE B C   1 
ATOM   10520 O O   . PHE B  1 289  ? 144.471 192.126 159.863 1.00 103.87 ? 289  PHE B O   1 
ATOM   10521 C CB  . PHE B  1 289  ? 146.512 193.100 161.995 1.00 106.33 ? 289  PHE B CB  1 
ATOM   10522 C CG  . PHE B  1 289  ? 146.482 193.203 163.488 1.00 106.83 ? 289  PHE B CG  1 
ATOM   10523 C CD1 . PHE B  1 289  ? 147.602 192.892 164.238 1.00 104.71 ? 289  PHE B CD1 1 
ATOM   10524 C CD2 . PHE B  1 289  ? 145.326 193.590 164.144 1.00 110.64 ? 289  PHE B CD2 1 
ATOM   10525 C CE1 . PHE B  1 289  ? 147.577 192.989 165.612 1.00 106.31 ? 289  PHE B CE1 1 
ATOM   10526 C CE2 . PHE B  1 289  ? 145.293 193.678 165.520 1.00 106.95 ? 289  PHE B CE2 1 
ATOM   10527 C CZ  . PHE B  1 289  ? 146.420 193.372 166.255 1.00 105.01 ? 289  PHE B CZ  1 
ATOM   10528 N N   . ASN B  1 290  ? 146.499 191.604 159.043 1.00 105.91 ? 290  ASN B N   1 
ATOM   10529 C CA  . ASN B  1 290  ? 146.122 191.724 157.643 1.00 106.65 ? 290  ASN B CA  1 
ATOM   10530 C C   . ASN B  1 290  ? 146.051 190.338 157.021 1.00 104.31 ? 290  ASN B C   1 
ATOM   10531 O O   . ASN B  1 290  ? 146.977 189.535 157.177 1.00 104.40 ? 290  ASN B O   1 
ATOM   10532 C CB  . ASN B  1 290  ? 147.124 192.594 156.883 1.00 113.43 ? 290  ASN B CB  1 
ATOM   10533 C CG  . ASN B  1 290  ? 147.359 193.933 157.551 1.00 121.23 ? 290  ASN B CG  1 
ATOM   10534 O OD1 . ASN B  1 290  ? 148.303 194.096 158.323 1.00 120.01 ? 290  ASN B OD1 1 
ATOM   10535 N ND2 . ASN B  1 290  ? 146.501 194.900 157.255 1.00 130.72 ? 290  ASN B ND2 1 
ATOM   10536 N N   . VAL B  1 291  ? 144.953 190.060 156.323 1.00 101.17 ? 291  VAL B N   1 
ATOM   10537 C CA  . VAL B  1 291  ? 144.730 188.776 155.670 1.00 97.74  ? 291  VAL B CA  1 
ATOM   10538 C C   . VAL B  1 291  ? 144.601 189.015 154.173 1.00 98.78  ? 291  VAL B C   1 
ATOM   10539 O O   . VAL B  1 291  ? 143.842 189.890 153.743 1.00 100.30 ? 291  VAL B O   1 
ATOM   10540 C CB  . VAL B  1 291  ? 143.477 188.066 156.215 1.00 96.42  ? 291  VAL B CB  1 
ATOM   10541 C CG1 . VAL B  1 291  ? 143.431 186.632 155.721 1.00 95.71  ? 291  VAL B CG1 1 
ATOM   10542 C CG2 . VAL B  1 291  ? 143.449 188.109 157.733 1.00 94.77  ? 291  VAL B CG2 1 
ATOM   10543 N N   . SER B  1 292  ? 145.344 188.242 153.387 1.00 97.92  ? 292  SER B N   1 
ATOM   10544 C CA  . SER B  1 292  ? 145.248 188.312 151.939 1.00 97.19  ? 292  SER B CA  1 
ATOM   10545 C C   . SER B  1 292  ? 144.075 187.470 151.441 1.00 95.69  ? 292  SER B C   1 
ATOM   10546 O O   . SER B  1 292  ? 143.414 186.759 152.203 1.00 97.85  ? 292  SER B O   1 
ATOM   10547 C CB  . SER B  1 292  ? 146.552 187.848 151.293 1.00 99.30  ? 292  SER B CB  1 
ATOM   10548 O OG  . SER B  1 292  ? 147.544 188.856 151.370 1.00 107.39 ? 292  SER B OG  1 
ATOM   10549 N N   . LYS B  1 293  ? 143.814 187.565 150.140 1.00 92.29  ? 293  LYS B N   1 
ATOM   10550 C CA  . LYS B  1 293  ? 142.728 186.809 149.531 1.00 91.85  ? 293  LYS B CA  1 
ATOM   10551 C C   . LYS B  1 293  ? 143.055 185.322 149.494 1.00 95.06  ? 293  LYS B C   1 
ATOM   10552 O O   . LYS B  1 293  ? 144.178 184.924 149.176 1.00 100.40 ? 293  LYS B O   1 
ATOM   10553 C CB  . LYS B  1 293  ? 142.461 187.320 148.117 1.00 92.76  ? 293  LYS B CB  1 
ATOM   10554 C CG  . LYS B  1 293  ? 141.108 186.926 147.559 1.00 93.74  ? 293  LYS B CG  1 
ATOM   10555 C CD  . LYS B  1 293  ? 140.928 187.426 146.136 1.00 94.14  ? 293  LYS B CD  1 
ATOM   10556 C CE  . LYS B  1 293  ? 141.947 186.807 145.198 1.00 100.63 ? 293  LYS B CE  1 
ATOM   10557 N NZ  . LYS B  1 293  ? 141.778 187.295 143.803 1.00 108.41 ? 293  LYS B NZ  1 
ATOM   10558 N N   . GLY B  1 294  ? 142.069 184.501 149.818 1.00 90.28  ? 294  GLY B N   1 
ATOM   10559 C CA  . GLY B  1 294  ? 142.230 183.065 149.765 1.00 85.96  ? 294  GLY B CA  1 
ATOM   10560 C C   . GLY B  1 294  ? 141.260 182.378 150.705 1.00 84.69  ? 294  GLY B C   1 
ATOM   10561 O O   . GLY B  1 294  ? 140.345 182.992 151.243 1.00 87.67  ? 294  GLY B O   1 
ATOM   10562 N N   . ILE B  1 295  ? 141.485 181.079 150.882 1.00 83.10  ? 295  ILE B N   1 
ATOM   10563 C CA  . ILE B  1 295  ? 140.708 180.244 151.790 1.00 81.01  ? 295  ILE B CA  1 
ATOM   10564 C C   . ILE B  1 295  ? 141.683 179.548 152.730 1.00 81.66  ? 295  ILE B C   1 
ATOM   10565 O O   . ILE B  1 295  ? 142.681 178.972 152.282 1.00 84.91  ? 295  ILE B O   1 
ATOM   10566 C CB  . ILE B  1 295  ? 139.833 179.234 151.021 1.00 79.11  ? 295  ILE B CB  1 
ATOM   10567 C CG1 . ILE B  1 295  ? 139.303 178.139 151.947 1.00 78.94  ? 295  ILE B CG1 1 
ATOM   10568 C CG2 . ILE B  1 295  ? 140.585 178.645 149.834 1.00 81.18  ? 295  ILE B CG2 1 
ATOM   10569 C CD1 . ILE B  1 295  ? 138.215 177.297 151.325 1.00 75.06  ? 295  ILE B CD1 1 
ATOM   10570 N N   . TYR B  1 296  ? 141.408 179.619 154.030 1.00 79.83  ? 296  TYR B N   1 
ATOM   10571 C CA  . TYR B  1 296  ? 142.336 179.146 155.044 1.00 81.71  ? 296  TYR B CA  1 
ATOM   10572 C C   . TYR B  1 296  ? 141.611 178.253 156.039 1.00 85.34  ? 296  TYR B C   1 
ATOM   10573 O O   . TYR B  1 296  ? 140.427 178.447 156.323 1.00 87.62  ? 296  TYR B O   1 
ATOM   10574 C CB  . TYR B  1 296  ? 142.994 180.306 155.809 1.00 80.54  ? 296  TYR B CB  1 
ATOM   10575 C CG  . TYR B  1 296  ? 143.547 181.429 154.955 1.00 80.13  ? 296  TYR B CG  1 
ATOM   10576 C CD1 . TYR B  1 296  ? 142.729 182.460 154.505 1.00 82.17  ? 296  TYR B CD1 1 
ATOM   10577 C CD2 . TYR B  1 296  ? 144.893 181.472 154.620 1.00 82.06  ? 296  TYR B CD2 1 
ATOM   10578 C CE1 . TYR B  1 296  ? 143.232 183.487 153.734 1.00 84.91  ? 296  TYR B CE1 1 
ATOM   10579 C CE2 . TYR B  1 296  ? 145.405 182.497 153.850 1.00 84.65  ? 296  TYR B CE2 1 
ATOM   10580 C CZ  . TYR B  1 296  ? 144.570 183.501 153.411 1.00 86.63  ? 296  TYR B CZ  1 
ATOM   10581 O OH  . TYR B  1 296  ? 145.073 184.524 152.644 1.00 91.76  ? 296  TYR B OH  1 
ATOM   10582 N N   . GLN B  1 297  ? 142.337 177.275 156.571 1.00 89.46  ? 297  GLN B N   1 
ATOM   10583 C CA  . GLN B  1 297  ? 141.828 176.463 157.664 1.00 91.37  ? 297  GLN B CA  1 
ATOM   10584 C C   . GLN B  1 297  ? 142.119 177.140 158.997 1.00 97.10  ? 297  GLN B C   1 
ATOM   10585 O O   . GLN B  1 297  ? 143.195 177.704 159.210 1.00 103.89 ? 297  GLN B O   1 
ATOM   10586 C CB  . GLN B  1 297  ? 142.452 175.069 157.639 1.00 96.92  ? 297  GLN B CB  1 
ATOM   10587 C CG  . GLN B  1 297  ? 142.355 174.372 156.296 1.00 103.51 ? 297  GLN B CG  1 
ATOM   10588 C CD  . GLN B  1 297  ? 141.498 173.125 156.347 1.00 112.59 ? 297  GLN B CD  1 
ATOM   10589 O OE1 . GLN B  1 297  ? 141.154 172.637 157.424 1.00 117.09 ? 297  GLN B OE1 1 
ATOM   10590 N NE2 . GLN B  1 297  ? 141.145 172.603 155.180 1.00 110.58 ? 297  GLN B NE2 1 
ATOM   10591 N N   . THR B  1 298  ? 141.145 177.076 159.902 1.00 94.78  ? 298  THR B N   1 
ATOM   10592 C CA  . THR B  1 298  ? 141.229 177.767 161.180 1.00 98.65  ? 298  THR B CA  1 
ATOM   10593 C C   . THR B  1 298  ? 141.142 176.770 162.327 1.00 102.60 ? 298  THR B C   1 
ATOM   10594 O O   . THR B  1 298  ? 140.466 175.742 162.229 1.00 104.77 ? 298  THR B O   1 
ATOM   10595 C CB  . THR B  1 298  ? 140.115 178.812 161.330 1.00 96.72  ? 298  THR B CB  1 
ATOM   10596 O OG1 . THR B  1 298  ? 138.840 178.162 161.271 1.00 96.81  ? 298  THR B OG1 1 
ATOM   10597 C CG2 . THR B  1 298  ? 140.198 179.849 160.222 1.00 95.12  ? 298  THR B CG2 1 
ATOM   10598 N N   . SER B  1 299  ? 141.838 177.088 163.416 1.00 103.34 ? 299  SER B N   1 
ATOM   10599 C CA  . SER B  1 299  ? 141.759 176.297 164.635 1.00 104.07 ? 299  SER B CA  1 
ATOM   10600 C C   . SER B  1 299  ? 140.552 176.720 165.464 1.00 103.62 ? 299  SER B C   1 
ATOM   10601 O O   . SER B  1 299  ? 139.979 177.794 165.265 1.00 105.80 ? 299  SER B O   1 
ATOM   10602 C CB  . SER B  1 299  ? 143.038 176.445 165.459 1.00 106.42 ? 299  SER B CB  1 
ATOM   10603 O OG  . SER B  1 299  ? 144.176 176.568 164.624 1.00 112.25 ? 299  SER B OG  1 
ATOM   10604 N N   . ASN B  1 300  ? 140.177 175.865 166.413 1.00 106.01 ? 300  ASN B N   1 
ATOM   10605 C CA  . ASN B  1 300  ? 138.959 176.085 167.180 1.00 107.17 ? 300  ASN B CA  1 
ATOM   10606 C C   . ASN B  1 300  ? 139.194 177.085 168.306 1.00 107.56 ? 300  ASN B C   1 
ATOM   10607 O O   . ASN B  1 300  ? 140.067 176.890 169.156 1.00 110.51 ? 300  ASN B O   1 
ATOM   10608 C CB  . ASN B  1 300  ? 138.449 174.763 167.749 1.00 110.92 ? 300  ASN B CB  1 
ATOM   10609 C CG  . ASN B  1 300  ? 137.369 174.957 168.795 1.00 115.36 ? 300  ASN B CG  1 
ATOM   10610 O OD1 . ASN B  1 300  ? 136.366 175.625 168.553 1.00 116.72 ? 300  ASN B OD1 1 
ATOM   10611 N ND2 . ASN B  1 300  ? 137.566 174.362 169.966 1.00 120.29 ? 300  ASN B ND2 1 
ATOM   10612 N N   . PHE B  1 301  ? 138.404 178.158 168.309 1.00 106.05 ? 301  PHE B N   1 
ATOM   10613 C CA  . PHE B  1 301  ? 138.458 179.154 169.369 1.00 105.65 ? 301  PHE B CA  1 
ATOM   10614 C C   . PHE B  1 301  ? 137.082 179.563 169.872 1.00 111.69 ? 301  PHE B C   1 
ATOM   10615 O O   . PHE B  1 301  ? 137.005 180.399 170.777 1.00 113.52 ? 301  PHE B O   1 
ATOM   10616 C CB  . PHE B  1 301  ? 139.198 180.413 168.888 1.00 99.77  ? 301  PHE B CB  1 
ATOM   10617 C CG  . PHE B  1 301  ? 140.690 180.268 168.845 1.00 100.35 ? 301  PHE B CG  1 
ATOM   10618 C CD1 . PHE B  1 301  ? 141.404 179.950 169.987 1.00 100.93 ? 301  PHE B CD1 1 
ATOM   10619 C CD2 . PHE B  1 301  ? 141.379 180.462 167.660 1.00 100.19 ? 301  PHE B CD2 1 
ATOM   10620 C CE1 . PHE B  1 301  ? 142.780 179.822 169.945 1.00 101.03 ? 301  PHE B CE1 1 
ATOM   10621 C CE2 . PHE B  1 301  ? 142.752 180.336 167.611 1.00 99.77  ? 301  PHE B CE2 1 
ATOM   10622 C CZ  . PHE B  1 301  ? 143.453 180.015 168.755 1.00 100.04 ? 301  PHE B CZ  1 
ATOM   10623 N N   . ARG B  1 302  ? 136.001 178.999 169.334 1.00 114.91 ? 302  ARG B N   1 
ATOM   10624 C CA  . ARG B  1 302  ? 134.673 179.574 169.497 1.00 117.84 ? 302  ARG B CA  1 
ATOM   10625 C C   . ARG B  1 302  ? 133.866 178.987 170.648 1.00 126.63 ? 302  ARG B C   1 
ATOM   10626 O O   . ARG B  1 302  ? 132.962 179.665 171.148 1.00 128.37 ? 302  ARG B O   1 
ATOM   10627 C CB  . ARG B  1 302  ? 133.871 179.417 168.198 1.00 112.26 ? 302  ARG B CB  1 
ATOM   10628 C CG  . ARG B  1 302  ? 133.587 177.974 167.811 1.00 111.85 ? 302  ARG B CG  1 
ATOM   10629 C CD  . ARG B  1 302  ? 133.307 177.836 166.326 1.00 106.08 ? 302  ARG B CD  1 
ATOM   10630 N NE  . ARG B  1 302  ? 134.519 177.550 165.568 1.00 106.19 ? 302  ARG B NE  1 
ATOM   10631 C CZ  . ARG B  1 302  ? 134.961 176.331 165.293 1.00 106.99 ? 302  ARG B CZ  1 
ATOM   10632 N NH1 . ARG B  1 302  ? 134.309 175.252 165.693 1.00 109.83 ? 302  ARG B NH1 1 
ATOM   10633 N NH2 . ARG B  1 302  ? 136.087 176.191 164.600 1.00 103.85 ? 302  ARG B NH2 1 
ATOM   10634 N N   . VAL B  1 303  ? 134.157 177.765 171.088 1.00 130.85 ? 303  VAL B N   1 
ATOM   10635 C CA  . VAL B  1 303  ? 133.325 177.107 172.086 1.00 139.64 ? 303  VAL B CA  1 
ATOM   10636 C C   . VAL B  1 303  ? 134.181 176.740 173.292 1.00 144.80 ? 303  VAL B C   1 
ATOM   10637 O O   . VAL B  1 303  ? 135.392 176.517 173.181 1.00 143.95 ? 303  VAL B O   1 
ATOM   10638 C CB  . VAL B  1 303  ? 132.598 175.870 171.495 1.00 138.69 ? 303  VAL B CB  1 
ATOM   10639 C CG1 . VAL B  1 303  ? 133.524 174.664 171.379 1.00 140.39 ? 303  VAL B CG1 1 
ATOM   10640 C CG2 . VAL B  1 303  ? 131.344 175.535 172.297 1.00 139.22 ? 303  VAL B CG2 1 
ATOM   10641 N N   . SER B  1 304  ? 133.547 176.741 174.468 1.00 145.49 ? 304  SER B N   1 
ATOM   10642 C CA  . SER B  1 304  ? 134.183 176.406 175.733 1.00 151.02 ? 304  SER B CA  1 
ATOM   10643 C C   . SER B  1 304  ? 133.123 175.835 176.662 1.00 155.85 ? 304  SER B C   1 
ATOM   10644 O O   . SER B  1 304  ? 131.980 176.316 176.650 1.00 153.21 ? 304  SER B O   1 
ATOM   10645 C CB  . SER B  1 304  ? 134.849 177.620 176.394 1.00 152.02 ? 304  SER B CB  1 
ATOM   10646 O OG  . SER B  1 304  ? 135.502 178.449 175.448 1.00 149.03 ? 304  SER B OG  1 
ATOM   10647 N N   . PRO B  1 305  ? 133.455 174.819 177.456 1.00 158.77 ? 305  PRO B N   1 
ATOM   10648 C CA  . PRO B  1 305  ? 132.489 174.300 178.431 1.00 157.83 ? 305  PRO B CA  1 
ATOM   10649 C C   . PRO B  1 305  ? 132.242 175.288 179.560 1.00 158.27 ? 305  PRO B C   1 
ATOM   10650 O O   . PRO B  1 305  ? 133.108 176.090 179.918 1.00 159.07 ? 305  PRO B O   1 
ATOM   10651 C CB  . PRO B  1 305  ? 133.158 173.022 178.947 1.00 154.26 ? 305  PRO B CB  1 
ATOM   10652 C CG  . PRO B  1 305  ? 134.612 173.250 178.733 1.00 155.12 ? 305  PRO B CG  1 
ATOM   10653 C CD  . PRO B  1 305  ? 134.727 174.078 177.486 1.00 155.76 ? 305  PRO B CD  1 
ATOM   10654 N N   . THR B  1 306  ? 131.032 175.220 180.129 1.00 157.47 ? 306  THR B N   1 
ATOM   10655 C CA  . THR B  1 306  ? 130.649 176.157 181.178 1.00 158.10 ? 306  THR B CA  1 
ATOM   10656 C C   . THR B  1 306  ? 129.910 175.465 182.326 1.00 157.82 ? 306  THR B C   1 
ATOM   10657 O O   . THR B  1 306  ? 129.259 176.141 183.132 1.00 158.70 ? 306  THR B O   1 
ATOM   10658 C CB  . THR B  1 306  ? 129.778 177.286 180.598 1.00 158.75 ? 306  THR B CB  1 
ATOM   10659 O OG1 . THR B  1 306  ? 130.070 177.447 179.204 1.00 157.16 ? 306  THR B OG1 1 
ATOM   10660 C CG2 . THR B  1 306  ? 130.079 178.613 181.290 1.00 157.12 ? 306  THR B CG2 1 
ATOM   10661 N N   . ARG B  1 307  ? 129.994 174.140 182.429 1.00 155.74 ? 307  ARG B N   1 
ATOM   10662 C CA  . ARG B  1 307  ? 129.279 173.423 183.475 1.00 152.50 ? 307  ARG B CA  1 
ATOM   10663 C C   . ARG B  1 307  ? 130.029 172.144 183.823 1.00 151.23 ? 307  ARG B C   1 
ATOM   10664 O O   . ARG B  1 307  ? 130.872 171.667 183.059 1.00 151.60 ? 307  ARG B O   1 
ATOM   10665 C CB  . ARG B  1 307  ? 127.834 173.117 183.055 1.00 151.38 ? 307  ARG B CB  1 
ATOM   10666 C CG  . ARG B  1 307  ? 127.632 171.733 182.468 1.00 152.90 ? 307  ARG B CG  1 
ATOM   10667 C CD  . ARG B  1 307  ? 126.244 171.549 181.901 1.00 156.64 ? 307  ARG B CD  1 
ATOM   10668 N NE  . ARG B  1 307  ? 125.836 170.156 182.023 1.00 160.77 ? 307  ARG B NE  1 
ATOM   10669 C CZ  . ARG B  1 307  ? 124.585 169.726 181.964 1.00 161.57 ? 307  ARG B CZ  1 
ATOM   10670 N NH1 . ARG B  1 307  ? 123.575 170.558 181.774 1.00 159.74 ? 307  ARG B NH1 1 
ATOM   10671 N NH2 . ARG B  1 307  ? 124.344 168.426 182.101 1.00 162.39 ? 307  ARG B NH2 1 
ATOM   10672 N N   . GLU B  1 308  ? 129.715 171.599 184.997 1.00 147.55 ? 308  GLU B N   1 
ATOM   10673 C CA  . GLU B  1 308  ? 130.312 170.366 185.488 1.00 141.92 ? 308  GLU B CA  1 
ATOM   10674 C C   . GLU B  1 308  ? 129.239 169.316 185.748 1.00 137.35 ? 308  GLU B C   1 
ATOM   10675 O O   . GLU B  1 308  ? 128.123 169.632 186.171 1.00 139.78 ? 308  GLU B O   1 
ATOM   10676 C CB  . GLU B  1 308  ? 131.109 170.617 186.772 1.00 143.82 ? 308  GLU B CB  1 
ATOM   10677 C CG  . GLU B  1 308  ? 132.602 170.339 186.654 1.00 146.53 ? 308  GLU B CG  1 
ATOM   10678 C CD  . GLU B  1 308  ? 132.959 168.881 186.891 1.00 146.79 ? 308  GLU B CD  1 
ATOM   10679 O OE1 . GLU B  1 308  ? 134.165 168.579 187.006 1.00 146.73 ? 308  GLU B OE1 1 
ATOM   10680 O OE2 . GLU B  1 308  ? 132.042 168.037 186.976 1.00 145.53 ? 308  GLU B OE2 1 
ATOM   10681 N N   . VAL B  1 309  ? 129.590 168.059 185.488 1.00 134.28 ? 309  VAL B N   1 
ATOM   10682 C CA  . VAL B  1 309  ? 128.714 166.917 185.732 1.00 132.86 ? 309  VAL B CA  1 
ATOM   10683 C C   . VAL B  1 309  ? 129.506 165.874 186.509 1.00 135.72 ? 309  VAL B C   1 
ATOM   10684 O O   . VAL B  1 309  ? 130.609 165.498 186.100 1.00 137.20 ? 309  VAL B O   1 
ATOM   10685 C CB  . VAL B  1 309  ? 128.166 166.327 184.416 1.00 130.19 ? 309  VAL B CB  1 
ATOM   10686 C CG1 . VAL B  1 309  ? 127.651 164.908 184.620 1.00 127.51 ? 309  VAL B CG1 1 
ATOM   10687 C CG2 . VAL B  1 309  ? 127.073 167.217 183.853 1.00 137.24 ? 309  VAL B CG2 1 
ATOM   10688 N N   . VAL B  1 310  ? 128.958 165.418 187.633 1.00 135.95 ? 310  VAL B N   1 
ATOM   10689 C CA  . VAL B  1 310  ? 129.616 164.437 188.487 1.00 129.04 ? 310  VAL B CA  1 
ATOM   10690 C C   . VAL B  1 310  ? 128.645 163.292 188.738 1.00 131.67 ? 310  VAL B C   1 
ATOM   10691 O O   . VAL B  1 310  ? 127.498 163.525 189.136 1.00 138.35 ? 310  VAL B O   1 
ATOM   10692 C CB  . VAL B  1 310  ? 130.081 165.067 189.816 1.00 126.68 ? 310  VAL B CB  1 
ATOM   10693 C CG1 . VAL B  1 310  ? 130.337 164.002 190.872 1.00 127.45 ? 310  VAL B CG1 1 
ATOM   10694 C CG2 . VAL B  1 310  ? 131.325 165.911 189.594 1.00 126.64 ? 310  VAL B CG2 1 
ATOM   10695 N N   . ARG B  1 311  ? 129.094 162.062 188.489 1.00 128.72 ? 311  ARG B N   1 
ATOM   10696 C CA  . ARG B  1 311  ? 128.302 160.863 188.746 1.00 131.86 ? 311  ARG B CA  1 
ATOM   10697 C C   . ARG B  1 311  ? 129.140 159.880 189.549 1.00 132.30 ? 311  ARG B C   1 
ATOM   10698 O O   . ARG B  1 311  ? 130.212 159.463 189.098 1.00 131.37 ? 311  ARG B O   1 
ATOM   10699 C CB  . ARG B  1 311  ? 127.824 160.220 187.442 1.00 136.62 ? 311  ARG B CB  1 
ATOM   10700 C CG  . ARG B  1 311  ? 126.996 161.136 186.559 1.00 142.60 ? 311  ARG B CG  1 
ATOM   10701 C CD  . ARG B  1 311  ? 125.683 161.491 187.229 1.00 147.55 ? 311  ARG B CD  1 
ATOM   10702 N NE  . ARG B  1 311  ? 124.943 160.301 187.629 1.00 150.94 ? 311  ARG B NE  1 
ATOM   10703 C CZ  . ARG B  1 311  ? 123.694 160.308 188.074 1.00 152.29 ? 311  ARG B CZ  1 
ATOM   10704 N NH1 . ARG B  1 311  ? 123.007 161.433 188.186 1.00 149.78 ? 311  ARG B NH1 1 
ATOM   10705 N NH2 . ARG B  1 311  ? 123.119 159.158 188.413 1.00 153.15 ? 311  ARG B NH2 1 
ATOM   10706 N N   . PHE B  1 312  ? 128.646 159.502 190.719 1.00 133.49 ? 312  PHE B N   1 
ATOM   10707 C CA  . PHE B  1 312  ? 129.332 158.633 191.661 1.00 129.55 ? 312  PHE B CA  1 
ATOM   10708 C C   . PHE B  1 312  ? 128.374 157.559 192.154 1.00 132.67 ? 312  PHE B C   1 
ATOM   10709 O O   . PHE B  1 312  ? 127.153 157.742 192.107 1.00 139.87 ? 312  PHE B O   1 
ATOM   10710 C CB  . PHE B  1 312  ? 129.871 159.444 192.850 1.00 127.94 ? 312  PHE B CB  1 
ATOM   10711 C CG  . PHE B  1 312  ? 131.342 159.734 192.770 1.00 124.26 ? 312  PHE B CG  1 
ATOM   10712 C CD1 . PHE B  1 312  ? 131.875 160.391 191.674 1.00 123.08 ? 312  PHE B CD1 1 
ATOM   10713 C CD2 . PHE B  1 312  ? 132.192 159.349 193.792 1.00 122.81 ? 312  PHE B CD2 1 
ATOM   10714 C CE1 . PHE B  1 312  ? 133.228 160.658 191.599 1.00 119.21 ? 312  PHE B CE1 1 
ATOM   10715 C CE2 . PHE B  1 312  ? 133.546 159.614 193.724 1.00 119.85 ? 312  PHE B CE2 1 
ATOM   10716 C CZ  . PHE B  1 312  ? 134.064 160.268 192.625 1.00 117.39 ? 312  PHE B CZ  1 
ATOM   10717 N N   . PRO B  1 313  ? 128.892 156.419 192.615 1.00 127.13 ? 313  PRO B N   1 
ATOM   10718 C CA  . PRO B  1 313  ? 128.018 155.402 193.212 1.00 131.74 ? 313  PRO B CA  1 
ATOM   10719 C C   . PRO B  1 313  ? 127.397 155.885 194.515 1.00 136.38 ? 313  PRO B C   1 
ATOM   10720 O O   . PRO B  1 313  ? 127.918 156.768 195.200 1.00 136.69 ? 313  PRO B O   1 
ATOM   10721 C CB  . PRO B  1 313  ? 128.959 154.215 193.452 1.00 122.64 ? 313  PRO B CB  1 
ATOM   10722 C CG  . PRO B  1 313  ? 130.326 154.803 193.453 1.00 120.26 ? 313  PRO B CG  1 
ATOM   10723 C CD  . PRO B  1 313  ? 130.270 155.920 192.462 1.00 122.33 ? 313  PRO B CD  1 
ATOM   10724 N N   . ASN B  1 314  ? 126.256 155.281 194.854 1.00 138.96 ? 314  ASN B N   1 
ATOM   10725 C CA  . ASN B  1 314  ? 125.407 155.761 195.939 1.00 141.79 ? 314  ASN B CA  1 
ATOM   10726 C C   . ASN B  1 314  ? 125.735 155.114 197.284 1.00 141.42 ? 314  ASN B C   1 
ATOM   10727 O O   . ASN B  1 314  ? 124.857 154.999 198.146 1.00 144.12 ? 314  ASN B O   1 
ATOM   10728 C CB  . ASN B  1 314  ? 123.930 155.557 195.584 1.00 147.18 ? 314  ASN B CB  1 
ATOM   10729 C CG  . ASN B  1 314  ? 123.585 154.107 195.210 1.00 152.69 ? 314  ASN B CG  1 
ATOM   10730 O OD1 . ASN B  1 314  ? 124.294 153.173 195.584 1.00 150.40 ? 314  ASN B OD1 1 
ATOM   10731 N ND2 . ASN B  1 314  ? 122.479 153.911 194.477 1.00 157.40 ? 314  ASN B ND2 1 
ATOM   10732 N N   . ILE B  1 315  ? 126.978 154.687 197.480 1.00 138.17 ? 315  ILE B N   1 
ATOM   10733 C CA  . ILE B  1 315  ? 127.382 154.054 198.731 1.00 133.42 ? 315  ILE B CA  1 
ATOM   10734 C C   . ILE B  1 315  ? 127.535 155.126 199.804 1.00 132.64 ? 315  ILE B C   1 
ATOM   10735 O O   . ILE B  1 315  ? 128.176 156.160 199.580 1.00 135.40 ? 315  ILE B O   1 
ATOM   10736 C CB  . ILE B  1 315  ? 128.678 153.249 198.535 1.00 130.64 ? 315  ILE B CB  1 
ATOM   10737 C CG1 . ILE B  1 315  ? 129.322 152.900 199.877 1.00 128.76 ? 315  ILE B CG1 1 
ATOM   10738 C CG2 . ILE B  1 315  ? 129.656 153.997 197.635 1.00 130.51 ? 315  ILE B CG2 1 
ATOM   10739 C CD1 . ILE B  1 315  ? 130.459 151.924 199.754 1.00 127.64 ? 315  ILE B CD1 1 
ATOM   10740 N N   . THR B  1 316  ? 126.933 154.890 200.973 1.00 131.37 ? 316  THR B N   1 
ATOM   10741 C CA  . THR B  1 316  ? 126.891 155.888 202.031 1.00 137.02 ? 316  THR B CA  1 
ATOM   10742 C C   . THR B  1 316  ? 127.504 155.440 203.352 1.00 134.03 ? 316  THR B C   1 
ATOM   10743 O O   . THR B  1 316  ? 127.626 156.268 204.262 1.00 132.77 ? 316  THR B O   1 
ATOM   10744 C CB  . THR B  1 316  ? 125.441 156.333 202.288 1.00 142.31 ? 316  THR B CB  1 
ATOM   10745 O OG1 . THR B  1 316  ? 125.437 157.551 203.042 1.00 144.55 ? 316  THR B OG1 1 
ATOM   10746 C CG2 . THR B  1 316  ? 124.676 155.260 203.053 1.00 139.22 ? 316  THR B CG2 1 
ATOM   10747 N N   . ASN B  1 317  ? 127.892 154.175 203.490 1.00 129.54 ? 317  ASN B N   1 
ATOM   10748 C CA  . ASN B  1 317  ? 128.473 153.711 204.742 1.00 125.95 ? 317  ASN B CA  1 
ATOM   10749 C C   . ASN B  1 317  ? 129.899 154.224 204.896 1.00 126.35 ? 317  ASN B C   1 
ATOM   10750 O O   . ASN B  1 317  ? 130.710 154.141 203.970 1.00 128.40 ? 317  ASN B O   1 
ATOM   10751 C CB  . ASN B  1 317  ? 128.456 152.185 204.805 1.00 127.62 ? 317  ASN B CB  1 
ATOM   10752 C CG  . ASN B  1 317  ? 129.099 151.649 206.066 1.00 132.93 ? 317  ASN B CG  1 
ATOM   10753 O OD1 . ASN B  1 317  ? 128.583 151.837 207.168 1.00 136.20 ? 317  ASN B OD1 1 
ATOM   10754 N ND2 . ASN B  1 317  ? 130.234 150.978 205.913 1.00 133.70 ? 317  ASN B ND2 1 
ATOM   10755 N N   . ARG B  1 318  ? 130.207 154.748 206.079 1.00 126.43 ? 318  ARG B N   1 
ATOM   10756 C CA  . ARG B  1 318  ? 131.520 155.320 206.329 1.00 123.94 ? 318  ARG B CA  1 
ATOM   10757 C C   . ARG B  1 318  ? 132.549 154.219 206.570 1.00 123.01 ? 318  ARG B C   1 
ATOM   10758 O O   . ARG B  1 318  ? 132.216 153.053 206.799 1.00 126.39 ? 318  ARG B O   1 
ATOM   10759 C CB  . ARG B  1 318  ? 131.476 156.281 207.517 1.00 122.24 ? 318  ARG B CB  1 
ATOM   10760 C CG  . ARG B  1 318  ? 130.381 157.341 207.446 1.00 129.02 ? 318  ARG B CG  1 
ATOM   10761 C CD  . ARG B  1 318  ? 130.351 158.044 206.093 1.00 131.85 ? 318  ARG B CD  1 
ATOM   10762 N NE  . ARG B  1 318  ? 130.944 159.374 206.145 1.00 133.26 ? 318  ARG B NE  1 
ATOM   10763 C CZ  . ARG B  1 318  ? 130.897 160.252 205.152 1.00 135.56 ? 318  ARG B CZ  1 
ATOM   10764 N NH1 . ARG B  1 318  ? 130.293 159.971 204.009 1.00 132.51 ? 318  ARG B NH1 1 
ATOM   10765 N NH2 . ARG B  1 318  ? 131.472 161.441 205.309 1.00 135.14 ? 318  ARG B NH2 1 
ATOM   10766 N N   . CYS B  1 319  ? 133.822 154.606 206.521 1.00 119.63 ? 319  CYS B N   1 
ATOM   10767 C CA  . CYS B  1 319  ? 134.908 153.648 206.619 1.00 121.14 ? 319  CYS B CA  1 
ATOM   10768 C C   . CYS B  1 319  ? 135.453 153.585 208.040 1.00 120.20 ? 319  CYS B C   1 
ATOM   10769 O O   . CYS B  1 319  ? 135.589 154.624 208.696 1.00 121.07 ? 319  CYS B O   1 
ATOM   10770 C CB  . CYS B  1 319  ? 136.046 154.010 205.661 1.00 122.07 ? 319  CYS B CB  1 
ATOM   10771 S SG  . CYS B  1 319  ? 136.971 152.584 205.073 1.00 146.00 ? 319  CYS B SG  1 
ATOM   10772 N N   . PRO B  1 320  ? 135.769 152.389 208.544 1.00 119.58 ? 320  PRO B N   1 
ATOM   10773 C CA  . PRO B  1 320  ? 136.351 152.291 209.888 1.00 119.11 ? 320  PRO B CA  1 
ATOM   10774 C C   . PRO B  1 320  ? 137.787 152.785 209.941 1.00 117.70 ? 320  PRO B C   1 
ATOM   10775 O O   . PRO B  1 320  ? 138.706 152.126 209.446 1.00 118.57 ? 320  PRO B O   1 
ATOM   10776 C CB  . PRO B  1 320  ? 136.259 150.791 210.201 1.00 117.76 ? 320  PRO B CB  1 
ATOM   10777 C CG  . PRO B  1 320  ? 136.207 150.128 208.865 1.00 114.02 ? 320  PRO B CG  1 
ATOM   10778 C CD  . PRO B  1 320  ? 135.445 151.066 207.983 1.00 117.36 ? 320  PRO B CD  1 
ATOM   10779 N N   . PHE B  1 321  ? 137.986 153.955 210.542 1.00 114.78 ? 321  PHE B N   1 
ATOM   10780 C CA  . PHE B  1 321  ? 139.315 154.518 210.742 1.00 109.72 ? 321  PHE B CA  1 
ATOM   10781 C C   . PHE B  1 321  ? 139.824 154.323 212.161 1.00 111.97 ? 321  PHE B C   1 
ATOM   10782 O O   . PHE B  1 321  ? 141.021 154.099 212.360 1.00 113.90 ? 321  PHE B O   1 
ATOM   10783 C CB  . PHE B  1 321  ? 139.314 156.010 210.401 1.00 108.18 ? 321  PHE B CB  1 
ATOM   10784 C CG  . PHE B  1 321  ? 139.417 156.293 208.932 1.00 109.10 ? 321  PHE B CG  1 
ATOM   10785 C CD1 . PHE B  1 321  ? 140.469 155.786 208.189 1.00 109.75 ? 321  PHE B CD1 1 
ATOM   10786 C CD2 . PHE B  1 321  ? 138.461 157.065 208.293 1.00 112.94 ? 321  PHE B CD2 1 
ATOM   10787 C CE1 . PHE B  1 321  ? 140.568 156.044 206.836 1.00 110.91 ? 321  PHE B CE1 1 
ATOM   10788 C CE2 . PHE B  1 321  ? 138.554 157.326 206.940 1.00 113.73 ? 321  PHE B CE2 1 
ATOM   10789 C CZ  . PHE B  1 321  ? 139.609 156.815 206.211 1.00 111.70 ? 321  PHE B CZ  1 
ATOM   10790 N N   . ASP B  1 322  ? 138.938 154.405 213.155 1.00 114.29 ? 322  ASP B N   1 
ATOM   10791 C CA  . ASP B  1 322  ? 139.337 154.163 214.535 1.00 117.32 ? 322  ASP B CA  1 
ATOM   10792 C C   . ASP B  1 322  ? 139.577 152.686 214.816 1.00 114.79 ? 322  ASP B C   1 
ATOM   10793 O O   . ASP B  1 322  ? 140.256 152.356 215.792 1.00 113.92 ? 322  ASP B O   1 
ATOM   10794 C CB  . ASP B  1 322  ? 138.278 154.713 215.489 1.00 124.82 ? 322  ASP B CB  1 
ATOM   10795 C CG  . ASP B  1 322  ? 137.051 153.830 215.567 1.00 132.73 ? 322  ASP B CG  1 
ATOM   10796 O OD1 . ASP B  1 322  ? 136.403 153.621 214.520 1.00 132.86 ? 322  ASP B OD1 1 
ATOM   10797 O OD2 . ASP B  1 322  ? 136.734 153.346 216.673 1.00 133.68 ? 322  ASP B OD2 1 
ATOM   10798 N N   . SER B  1 323  ? 139.029 151.791 213.993 1.00 114.08 ? 323  SER B N   1 
ATOM   10799 C CA  . SER B  1 323  ? 139.295 150.370 214.176 1.00 112.04 ? 323  SER B CA  1 
ATOM   10800 C C   . SER B  1 323  ? 140.690 149.995 213.697 1.00 111.08 ? 323  SER B C   1 
ATOM   10801 O O   . SER B  1 323  ? 141.247 148.986 214.143 1.00 113.23 ? 323  SER B O   1 
ATOM   10802 C CB  . SER B  1 323  ? 138.242 149.539 213.446 1.00 113.66 ? 323  SER B CB  1 
ATOM   10803 O OG  . SER B  1 323  ? 136.935 149.927 213.830 1.00 118.09 ? 323  SER B OG  1 
ATOM   10804 N N   . ILE B  1 324  ? 141.265 150.784 212.793 1.00 111.45 ? 324  ILE B N   1 
ATOM   10805 C CA  . ILE B  1 324  ? 142.578 150.490 212.231 1.00 107.48 ? 324  ILE B CA  1 
ATOM   10806 C C   . ILE B  1 324  ? 143.641 151.317 212.941 1.00 105.83 ? 324  ILE B C   1 
ATOM   10807 O O   . ILE B  1 324  ? 144.607 150.771 213.486 1.00 106.58 ? 324  ILE B O   1 
ATOM   10808 C CB  . ILE B  1 324  ? 142.602 150.754 210.715 1.00 104.86 ? 324  ILE B CB  1 
ATOM   10809 C CG1 . ILE B  1 324  ? 141.598 149.847 210.000 1.00 104.96 ? 324  ILE B CG1 1 
ATOM   10810 C CG2 . ILE B  1 324  ? 144.005 150.563 210.164 1.00 97.61  ? 324  ILE B CG2 1 
ATOM   10811 C CD1 . ILE B  1 324  ? 142.013 148.394 209.941 1.00 104.55 ? 324  ILE B CD1 1 
ATOM   10812 N N   . PHE B  1 325  ? 143.471 152.641 212.934 1.00 104.21 ? 325  PHE B N   1 
ATOM   10813 C CA  . PHE B  1 325  ? 144.485 153.523 213.503 1.00 101.99 ? 325  PHE B CA  1 
ATOM   10814 C C   . PHE B  1 325  ? 144.495 153.460 215.026 1.00 108.01 ? 325  PHE B C   1 
ATOM   10815 O O   . PHE B  1 325  ? 145.564 153.466 215.645 1.00 108.75 ? 325  PHE B O   1 
ATOM   10816 C CB  . PHE B  1 325  ? 144.253 154.957 213.027 1.00 99.76  ? 325  PHE B CB  1 
ATOM   10817 C CG  . PHE B  1 325  ? 144.550 155.167 211.571 1.00 98.50  ? 325  PHE B CG  1 
ATOM   10818 C CD1 . PHE B  1 325  ? 145.851 155.345 211.135 1.00 96.06  ? 325  PHE B CD1 1 
ATOM   10819 C CD2 . PHE B  1 325  ? 143.529 155.180 210.637 1.00 100.20 ? 325  PHE B CD2 1 
ATOM   10820 C CE1 . PHE B  1 325  ? 146.128 155.536 209.795 1.00 93.06  ? 325  PHE B CE1 1 
ATOM   10821 C CE2 . PHE B  1 325  ? 143.799 155.371 209.296 1.00 97.85  ? 325  PHE B CE2 1 
ATOM   10822 C CZ  . PHE B  1 325  ? 145.100 155.548 208.875 1.00 91.28  ? 325  PHE B CZ  1 
ATOM   10823 N N   . ASN B  1 326  ? 143.319 153.395 215.645 1.00 110.86 ? 326  ASN B N   1 
ATOM   10824 C CA  . ASN B  1 326  ? 143.183 153.411 217.100 1.00 114.46 ? 326  ASN B CA  1 
ATOM   10825 C C   . ASN B  1 326  ? 142.879 152.024 217.655 1.00 114.33 ? 326  ASN B C   1 
ATOM   10826 O O   . ASN B  1 326  ? 142.041 151.863 218.548 1.00 118.46 ? 326  ASN B O   1 
ATOM   10827 C CB  . ASN B  1 326  ? 142.112 154.417 217.514 1.00 122.88 ? 326  ASN B CB  1 
ATOM   10828 C CG  . ASN B  1 326  ? 142.236 154.848 218.965 1.00 133.55 ? 326  ASN B CG  1 
ATOM   10829 O OD1 . ASN B  1 326  ? 143.338 155.007 219.489 1.00 132.24 ? 326  ASN B OD1 1 
ATOM   10830 N ND2 . ASN B  1 326  ? 141.096 155.035 219.620 1.00 142.43 ? 326  ASN B ND2 1 
ATOM   10831 N N   . ALA B  1 327  ? 143.533 150.995 217.122 1.00 111.82 ? 327  ALA B N   1 
ATOM   10832 C CA  . ALA B  1 327  ? 143.352 149.644 217.628 1.00 108.87 ? 327  ALA B CA  1 
ATOM   10833 C C   . ALA B  1 327  ? 143.996 149.498 219.006 1.00 108.73 ? 327  ALA B C   1 
ATOM   10834 O O   . ALA B  1 327  ? 144.798 150.329 219.443 1.00 109.75 ? 327  ALA B O   1 
ATOM   10835 C CB  . ALA B  1 327  ? 143.939 148.624 216.654 1.00 105.07 ? 327  ALA B CB  1 
ATOM   10836 N N   . SER B  1 328  ? 143.622 148.420 219.699 1.00 108.52 ? 328  SER B N   1 
ATOM   10837 C CA  . SER B  1 328  ? 144.111 148.202 221.058 1.00 108.98 ? 328  SER B CA  1 
ATOM   10838 C C   . SER B  1 328  ? 145.599 147.874 221.075 1.00 109.08 ? 328  SER B C   1 
ATOM   10839 O O   . SER B  1 328  ? 146.330 148.340 221.955 1.00 111.31 ? 328  SER B O   1 
ATOM   10840 C CB  . SER B  1 328  ? 143.310 147.089 221.730 1.00 112.85 ? 328  SER B CB  1 
ATOM   10841 O OG  . SER B  1 328  ? 144.092 146.418 222.701 1.00 117.45 ? 328  SER B OG  1 
ATOM   10842 N N   . ARG B  1 329  ? 146.066 147.076 220.117 1.00 108.05 ? 329  ARG B N   1 
ATOM   10843 C CA  . ARG B  1 329  ? 147.473 146.712 220.059 1.00 104.11 ? 329  ARG B CA  1 
ATOM   10844 C C   . ARG B  1 329  ? 147.869 146.454 218.613 1.00 99.73  ? 329  ARG B C   1 
ATOM   10845 O O   . ARG B  1 329  ? 147.025 146.198 217.751 1.00 102.15 ? 329  ARG B O   1 
ATOM   10846 C CB  . ARG B  1 329  ? 147.775 145.491 220.940 1.00 107.31 ? 329  ARG B CB  1 
ATOM   10847 C CG  . ARG B  1 329  ? 147.699 144.151 220.227 1.00 107.45 ? 329  ARG B CG  1 
ATOM   10848 C CD  . ARG B  1 329  ? 147.913 143.004 221.198 1.00 116.51 ? 329  ARG B CD  1 
ATOM   10849 N NE  . ARG B  1 329  ? 148.836 143.364 222.268 1.00 125.87 ? 329  ARG B NE  1 
ATOM   10850 C CZ  . ARG B  1 329  ? 150.124 143.052 222.284 1.00 128.37 ? 329  ARG B CZ  1 
ATOM   10851 N NH1 . ARG B  1 329  ? 150.682 142.366 221.300 1.00 125.92 ? 329  ARG B NH1 1 
ATOM   10852 N NH2 . ARG B  1 329  ? 150.873 143.437 223.314 1.00 128.15 ? 329  ARG B NH2 1 
ATOM   10853 N N   . PHE B  1 330  ? 149.174 146.534 218.359 1.00 96.68  ? 330  PHE B N   1 
ATOM   10854 C CA  . PHE B  1 330  ? 149.746 146.334 217.040 1.00 92.07  ? 330  PHE B CA  1 
ATOM   10855 C C   . PHE B  1 330  ? 150.723 145.164 217.065 1.00 94.51  ? 330  PHE B C   1 
ATOM   10856 O O   . PHE B  1 330  ? 151.407 144.945 218.069 1.00 99.31  ? 330  PHE B O   1 
ATOM   10857 C CB  . PHE B  1 330  ? 150.471 147.600 216.564 1.00 87.59  ? 330  PHE B CB  1 
ATOM   10858 C CG  . PHE B  1 330  ? 149.662 148.443 215.622 1.00 86.78  ? 330  PHE B CG  1 
ATOM   10859 C CD1 . PHE B  1 330  ? 148.291 148.556 215.775 1.00 88.18  ? 330  PHE B CD1 1 
ATOM   10860 C CD2 . PHE B  1 330  ? 150.275 149.133 214.591 1.00 84.84  ? 330  PHE B CD2 1 
ATOM   10861 C CE1 . PHE B  1 330  ? 147.546 149.335 214.911 1.00 88.14  ? 330  PHE B CE1 1 
ATOM   10862 C CE2 . PHE B  1 330  ? 149.536 149.916 213.725 1.00 80.55  ? 330  PHE B CE2 1 
ATOM   10863 C CZ  . PHE B  1 330  ? 148.169 150.015 213.886 1.00 84.56  ? 330  PHE B CZ  1 
ATOM   10864 N N   . PRO B  1 331  ? 150.811 144.394 215.984 1.00 90.20  ? 331  PRO B N   1 
ATOM   10865 C CA  . PRO B  1 331  ? 151.707 143.236 215.966 1.00 90.04  ? 331  PRO B CA  1 
ATOM   10866 C C   . PRO B  1 331  ? 153.157 143.650 215.752 1.00 93.37  ? 331  PRO B C   1 
ATOM   10867 O O   . PRO B  1 331  ? 153.471 144.799 215.439 1.00 94.71  ? 331  PRO B O   1 
ATOM   10868 C CB  . PRO B  1 331  ? 151.189 142.414 214.785 1.00 89.09  ? 331  PRO B CB  1 
ATOM   10869 C CG  . PRO B  1 331  ? 150.618 143.429 213.868 1.00 87.28  ? 331  PRO B CG  1 
ATOM   10870 C CD  . PRO B  1 331  ? 150.012 144.485 214.749 1.00 88.98  ? 331  PRO B CD  1 
ATOM   10871 N N   . SER B  1 332  ? 154.047 142.679 215.935 1.00 94.15  ? 332  SER B N   1 
ATOM   10872 C CA  . SER B  1 332  ? 155.459 142.893 215.665 1.00 91.62  ? 332  SER B CA  1 
ATOM   10873 C C   . SER B  1 332  ? 155.704 142.986 214.161 1.00 93.75  ? 332  SER B C   1 
ATOM   10874 O O   . SER B  1 332  ? 154.867 142.597 213.343 1.00 98.08  ? 332  SER B O   1 
ATOM   10875 C CB  . SER B  1 332  ? 156.300 141.768 216.267 1.00 93.63  ? 332  SER B CB  1 
ATOM   10876 O OG  . SER B  1 332  ? 156.141 141.707 217.672 1.00 101.58 ? 332  SER B OG  1 
ATOM   10877 N N   . VAL B  1 333  ? 156.874 143.519 213.804 1.00 92.56  ? 333  VAL B N   1 
ATOM   10878 C CA  . VAL B  1 333  ? 157.190 143.744 212.396 1.00 90.00  ? 333  VAL B CA  1 
ATOM   10879 C C   . VAL B  1 333  ? 157.400 142.424 211.656 1.00 91.13  ? 333  VAL B C   1 
ATOM   10880 O O   . VAL B  1 333  ? 157.043 142.305 210.477 1.00 91.80  ? 333  VAL B O   1 
ATOM   10881 C CB  . VAL B  1 333  ? 158.398 144.698 212.274 1.00 86.31  ? 333  VAL B CB  1 
ATOM   10882 C CG1 . VAL B  1 333  ? 159.636 144.126 212.947 1.00 88.29  ? 333  VAL B CG1 1 
ATOM   10883 C CG2 . VAL B  1 333  ? 158.680 145.044 210.817 1.00 83.35  ? 333  VAL B CG2 1 
ATOM   10884 N N   . TYR B  1 334  ? 157.939 141.403 212.327 1.00 91.28  ? 334  TYR B N   1 
ATOM   10885 C CA  . TYR B  1 334  ? 158.153 140.124 211.660 1.00 90.26  ? 334  TYR B CA  1 
ATOM   10886 C C   . TYR B  1 334  ? 156.858 139.343 211.483 1.00 94.48  ? 334  TYR B C   1 
ATOM   10887 O O   . TYR B  1 334  ? 156.829 138.385 210.705 1.00 97.88  ? 334  TYR B O   1 
ATOM   10888 C CB  . TYR B  1 334  ? 159.176 139.288 212.434 1.00 90.72  ? 334  TYR B CB  1 
ATOM   10889 C CG  . TYR B  1 334  ? 158.589 138.410 213.516 1.00 93.57  ? 334  TYR B CG  1 
ATOM   10890 C CD1 . TYR B  1 334  ? 158.189 138.948 214.732 1.00 97.30  ? 334  TYR B CD1 1 
ATOM   10891 C CD2 . TYR B  1 334  ? 158.456 137.039 213.331 1.00 97.38  ? 334  TYR B CD2 1 
ATOM   10892 C CE1 . TYR B  1 334  ? 157.657 138.147 215.726 1.00 100.94 ? 334  TYR B CE1 1 
ATOM   10893 C CE2 . TYR B  1 334  ? 157.924 136.233 214.317 1.00 102.55 ? 334  TYR B CE2 1 
ATOM   10894 C CZ  . TYR B  1 334  ? 157.528 136.791 215.512 1.00 105.27 ? 334  TYR B CZ  1 
ATOM   10895 O OH  . TYR B  1 334  ? 157.001 135.990 216.498 1.00 109.57 ? 334  TYR B OH  1 
ATOM   10896 N N   . ALA B  1 335  ? 155.795 139.731 212.181 1.00 93.55  ? 335  ALA B N   1 
ATOM   10897 C CA  . ALA B  1 335  ? 154.494 139.078 212.104 1.00 90.89  ? 335  ALA B CA  1 
ATOM   10898 C C   . ALA B  1 335  ? 153.412 140.099 211.785 1.00 89.86  ? 335  ALA B C   1 
ATOM   10899 O O   . ALA B  1 335  ? 152.377 140.176 212.449 1.00 95.26  ? 335  ALA B O   1 
ATOM   10900 C CB  . ALA B  1 335  ? 154.178 138.340 213.401 1.00 90.99  ? 335  ALA B CB  1 
ATOM   10901 N N   . TRP B  1 336  ? 153.658 140.915 210.762 1.00 83.68  ? 336  TRP B N   1 
ATOM   10902 C CA  . TRP B  1 336  ? 152.711 141.943 210.360 1.00 83.96  ? 336  TRP B CA  1 
ATOM   10903 C C   . TRP B  1 336  ? 151.446 141.318 209.777 1.00 87.70  ? 336  TRP B C   1 
ATOM   10904 O O   . TRP B  1 336  ? 151.459 140.214 209.228 1.00 93.98  ? 336  TRP B O   1 
ATOM   10905 C CB  . TRP B  1 336  ? 153.348 142.894 209.347 1.00 83.47  ? 336  TRP B CB  1 
ATOM   10906 C CG  . TRP B  1 336  ? 153.919 142.211 208.144 1.00 84.84  ? 336  TRP B CG  1 
ATOM   10907 C CD1 . TRP B  1 336  ? 155.165 141.672 208.024 1.00 83.63  ? 336  TRP B CD1 1 
ATOM   10908 C CD2 . TRP B  1 336  ? 153.270 142.004 206.885 1.00 85.80  ? 336  TRP B CD2 1 
ATOM   10909 N NE1 . TRP B  1 336  ? 155.330 141.137 206.772 1.00 81.62  ? 336  TRP B NE1 1 
ATOM   10910 C CE2 . TRP B  1 336  ? 154.181 141.327 206.052 1.00 83.02  ? 336  TRP B CE2 1 
ATOM   10911 C CE3 . TRP B  1 336  ? 152.005 142.323 206.381 1.00 84.35  ? 336  TRP B CE3 1 
ATOM   10912 C CZ2 . TRP B  1 336  ? 153.869 140.964 204.746 1.00 83.52  ? 336  TRP B CZ2 1 
ATOM   10913 C CZ3 . TRP B  1 336  ? 151.698 141.961 205.084 1.00 81.03  ? 336  TRP B CZ3 1 
ATOM   10914 C CH2 . TRP B  1 336  ? 152.626 141.288 204.282 1.00 81.00  ? 336  TRP B CH2 1 
ATOM   10915 N N   . GLU B  1 337  ? 150.340 142.046 209.906 1.00 85.13  ? 337  GLU B N   1 
ATOM   10916 C CA  . GLU B  1 337  ? 149.024 141.551 209.538 1.00 86.55  ? 337  GLU B CA  1 
ATOM   10917 C C   . GLU B  1 337  ? 148.434 142.397 208.420 1.00 88.06  ? 337  GLU B C   1 
ATOM   10918 O O   . GLU B  1 337  ? 148.747 143.582 208.285 1.00 90.40  ? 337  GLU B O   1 
ATOM   10919 C CB  . GLU B  1 337  ? 148.083 141.554 210.746 1.00 88.89  ? 337  GLU B CB  1 
ATOM   10920 C CG  . GLU B  1 337  ? 148.530 140.638 211.870 1.00 97.52  ? 337  GLU B CG  1 
ATOM   10921 C CD  . GLU B  1 337  ? 147.783 140.890 213.162 1.00 108.18 ? 337  GLU B CD  1 
ATOM   10922 O OE1 . GLU B  1 337  ? 146.731 141.561 213.121 1.00 110.79 ? 337  GLU B OE1 1 
ATOM   10923 O OE2 . GLU B  1 337  ? 148.248 140.417 214.221 1.00 108.10 ? 337  GLU B OE2 1 
ATOM   10924 N N   . ARG B  1 338  ? 147.571 141.775 207.619 1.00 87.41  ? 338  ARG B N   1 
ATOM   10925 C CA  . ARG B  1 338  ? 146.934 142.425 206.484 1.00 84.03  ? 338  ARG B CA  1 
ATOM   10926 C C   . ARG B  1 338  ? 145.423 142.392 206.660 1.00 90.01  ? 338  ARG B C   1 
ATOM   10927 O O   . ARG B  1 338  ? 144.856 141.360 207.031 1.00 94.93  ? 338  ARG B O   1 
ATOM   10928 C CB  . ARG B  1 338  ? 147.329 141.744 205.167 1.00 83.88  ? 338  ARG B CB  1 
ATOM   10929 C CG  . ARG B  1 338  ? 146.699 142.353 203.928 1.00 86.34  ? 338  ARG B CG  1 
ATOM   10930 C CD  . ARG B  1 338  ? 147.339 141.816 202.661 1.00 88.84  ? 338  ARG B CD  1 
ATOM   10931 N NE  . ARG B  1 338  ? 148.632 142.433 202.395 1.00 91.41  ? 338  ARG B NE  1 
ATOM   10932 C CZ  . ARG B  1 338  ? 148.982 142.963 201.232 1.00 92.64  ? 338  ARG B CZ  1 
ATOM   10933 N NH1 . ARG B  1 338  ? 148.158 142.968 200.198 1.00 94.23  ? 338  ARG B NH1 1 
ATOM   10934 N NH2 . ARG B  1 338  ? 150.190 143.503 201.102 1.00 92.63  ? 338  ARG B NH2 1 
ATOM   10935 N N   . THR B  1 339  ? 144.775 143.524 206.395 1.00 90.62  ? 339  THR B N   1 
ATOM   10936 C CA  . THR B  1 339  ? 143.332 143.662 206.543 1.00 90.38  ? 339  THR B CA  1 
ATOM   10937 C C   . THR B  1 339  ? 142.746 144.221 205.255 1.00 89.68  ? 339  THR B C   1 
ATOM   10938 O O   . THR B  1 339  ? 143.265 145.198 204.708 1.00 92.85  ? 339  THR B O   1 
ATOM   10939 C CB  . THR B  1 339  ? 142.983 144.577 207.723 1.00 95.41  ? 339  THR B CB  1 
ATOM   10940 O OG1 . THR B  1 339  ? 143.695 144.147 208.889 1.00 104.00 ? 339  THR B OG1 1 
ATOM   10941 C CG2 . THR B  1 339  ? 141.492 144.540 208.010 1.00 94.05  ? 339  THR B CG2 1 
ATOM   10942 N N   . LYS B  1 340  ? 141.671 143.601 204.776 1.00 91.02  ? 340  LYS B N   1 
ATOM   10943 C CA  . LYS B  1 340  ? 141.000 144.061 203.568 1.00 92.61  ? 340  LYS B CA  1 
ATOM   10944 C C   . LYS B  1 340  ? 139.963 145.122 203.916 1.00 95.29  ? 340  LYS B C   1 
ATOM   10945 O O   . LYS B  1 340  ? 139.194 144.961 204.868 1.00 99.48  ? 340  LYS B O   1 
ATOM   10946 C CB  . LYS B  1 340  ? 140.337 142.888 202.848 1.00 95.36  ? 340  LYS B CB  1 
ATOM   10947 C CG  . LYS B  1 340  ? 139.579 143.273 201.588 1.00 95.75  ? 340  LYS B CG  1 
ATOM   10948 C CD  . LYS B  1 340  ? 139.071 142.047 200.849 1.00 100.02 ? 340  LYS B CD  1 
ATOM   10949 C CE  . LYS B  1 340  ? 138.642 142.396 199.434 1.00 102.87 ? 340  LYS B CE  1 
ATOM   10950 N NZ  . LYS B  1 340  ? 139.464 143.495 198.860 1.00 104.73 ? 340  LYS B NZ  1 
ATOM   10951 N N   . ILE B  1 341  ? 139.944 146.204 203.144 1.00 94.30  ? 341  ILE B N   1 
ATOM   10952 C CA  . ILE B  1 341  ? 138.995 147.296 203.325 1.00 95.97  ? 341  ILE B CA  1 
ATOM   10953 C C   . ILE B  1 341  ? 138.118 147.364 202.083 1.00 100.66 ? 341  ILE B C   1 
ATOM   10954 O O   . ILE B  1 341  ? 138.626 147.522 200.966 1.00 105.53 ? 341  ILE B O   1 
ATOM   10955 C CB  . ILE B  1 341  ? 139.706 148.635 203.573 1.00 93.05  ? 341  ILE B CB  1 
ATOM   10956 C CG1 . ILE B  1 341  ? 140.356 148.641 204.957 1.00 93.35  ? 341  ILE B CG1 1 
ATOM   10957 C CG2 . ILE B  1 341  ? 138.738 149.792 203.437 1.00 98.95  ? 341  ILE B CG2 1 
ATOM   10958 C CD1 . ILE B  1 341  ? 141.588 149.503 205.042 1.00 92.64  ? 341  ILE B CD1 1 
ATOM   10959 N N   . SER B  1 342  ? 136.806 147.244 202.276 1.00 104.34 ? 342  SER B N   1 
ATOM   10960 C CA  . SER B  1 342  ? 135.859 147.277 201.172 1.00 110.50 ? 342  SER B CA  1 
ATOM   10961 C C   . SER B  1 342  ? 134.531 147.821 201.676 1.00 116.99 ? 342  SER B C   1 
ATOM   10962 O O   . SER B  1 342  ? 134.252 147.805 202.878 1.00 120.67 ? 342  SER B O   1 
ATOM   10963 C CB  . SER B  1 342  ? 135.671 145.888 200.550 1.00 115.13 ? 342  SER B CB  1 
ATOM   10964 O OG  . SER B  1 342  ? 135.278 144.941 201.527 1.00 118.58 ? 342  SER B OG  1 
ATOM   10965 N N   . ASP B  1 343  ? 133.717 148.298 200.730 1.00 117.14 ? 343  ASP B N   1 
ATOM   10966 C CA  . ASP B  1 343  ? 132.413 148.919 200.988 1.00 120.45 ? 343  ASP B CA  1 
ATOM   10967 C C   . ASP B  1 343  ? 132.550 150.095 201.955 1.00 123.89 ? 343  ASP B C   1 
ATOM   10968 O O   . ASP B  1 343  ? 132.020 150.096 203.067 1.00 128.02 ? 343  ASP B O   1 
ATOM   10969 C CB  . ASP B  1 343  ? 131.397 147.891 201.493 1.00 127.52 ? 343  ASP B CB  1 
ATOM   10970 C CG  . ASP B  1 343  ? 130.597 147.267 200.369 1.00 134.71 ? 343  ASP B CG  1 
ATOM   10971 O OD1 . ASP B  1 343  ? 129.682 147.938 199.847 1.00 137.97 ? 343  ASP B OD1 1 
ATOM   10972 O OD2 . ASP B  1 343  ? 130.886 146.109 200.003 1.00 137.65 ? 343  ASP B OD2 1 
ATOM   10973 N N   . CYS B  1 344  ? 133.278 151.111 201.500 1.00 120.68 ? 344  CYS B N   1 
ATOM   10974 C CA  . CYS B  1 344  ? 133.691 152.218 202.346 1.00 118.97 ? 344  CYS B CA  1 
ATOM   10975 C C   . CYS B  1 344  ? 133.455 153.547 201.644 1.00 118.13 ? 344  CYS B C   1 
ATOM   10976 O O   . CYS B  1 344  ? 133.372 153.625 200.416 1.00 119.49 ? 344  CYS B O   1 
ATOM   10977 C CB  . CYS B  1 344  ? 135.174 152.107 202.715 1.00 123.50 ? 344  CYS B CB  1 
ATOM   10978 S SG  . CYS B  1 344  ? 135.527 151.372 204.316 1.00 143.81 ? 344  CYS B SG  1 
ATOM   10979 N N   . VAL B  1 345  ? 133.345 154.596 202.452 1.00 119.01 ? 345  VAL B N   1 
ATOM   10980 C CA  . VAL B  1 345  ? 133.467 155.976 201.998 1.00 114.51 ? 345  VAL B CA  1 
ATOM   10981 C C   . VAL B  1 345  ? 134.647 156.567 202.753 1.00 117.04 ? 345  VAL B C   1 
ATOM   10982 O O   . VAL B  1 345  ? 134.591 156.727 203.979 1.00 120.85 ? 345  VAL B O   1 
ATOM   10983 C CB  . VAL B  1 345  ? 132.189 156.788 202.237 1.00 113.87 ? 345  VAL B CB  1 
ATOM   10984 C CG1 . VAL B  1 345  ? 132.420 158.244 201.880 1.00 112.50 ? 345  VAL B CG1 1 
ATOM   10985 C CG2 . VAL B  1 345  ? 131.046 156.223 201.415 1.00 120.76 ? 345  VAL B CG2 1 
ATOM   10986 N N   . ALA B  1 346  ? 135.716 156.888 202.032 1.00 114.73 ? 346  ALA B N   1 
ATOM   10987 C CA  . ALA B  1 346  ? 136.989 157.259 202.639 1.00 112.57 ? 346  ALA B CA  1 
ATOM   10988 C C   . ALA B  1 346  ? 137.109 158.777 202.682 1.00 115.50 ? 346  ALA B C   1 
ATOM   10989 O O   . ALA B  1 346  ? 137.309 159.421 201.647 1.00 117.53 ? 346  ALA B O   1 
ATOM   10990 C CB  . ALA B  1 346  ? 138.153 156.640 201.870 1.00 110.70 ? 346  ALA B CB  1 
ATOM   10991 N N   . ASP B  1 347  ? 136.988 159.344 203.880 1.00 117.69 ? 347  ASP B N   1 
ATOM   10992 C CA  . ASP B  1 347  ? 137.229 160.764 204.113 1.00 117.35 ? 347  ASP B CA  1 
ATOM   10993 C C   . ASP B  1 347  ? 138.214 160.889 205.267 1.00 114.44 ? 347  ASP B C   1 
ATOM   10994 O O   . ASP B  1 347  ? 137.907 160.494 206.396 1.00 114.80 ? 347  ASP B O   1 
ATOM   10995 C CB  . ASP B  1 347  ? 135.929 161.513 204.412 1.00 118.37 ? 347  ASP B CB  1 
ATOM   10996 C CG  . ASP B  1 347  ? 134.989 160.723 205.296 1.00 123.46 ? 347  ASP B CG  1 
ATOM   10997 O OD1 . ASP B  1 347  ? 135.236 159.517 205.502 1.00 122.88 ? 347  ASP B OD1 1 
ATOM   10998 O OD2 . ASP B  1 347  ? 134.001 161.309 205.786 1.00 127.08 ? 347  ASP B OD2 1 
ATOM   10999 N N   . TYR B  1 348  ? 139.393 161.436 204.983 1.00 111.57 ? 348  TYR B N   1 
ATOM   11000 C CA  . TYR B  1 348  ? 140.446 161.581 205.979 1.00 110.00 ? 348  TYR B CA  1 
ATOM   11001 C C   . TYR B  1 348  ? 140.268 162.819 206.845 1.00 111.88 ? 348  TYR B C   1 
ATOM   11002 O O   . TYR B  1 348  ? 141.098 163.064 207.727 1.00 115.47 ? 348  TYR B O   1 
ATOM   11003 C CB  . TYR B  1 348  ? 141.829 161.621 205.310 1.00 110.23 ? 348  TYR B CB  1 
ATOM   11004 C CG  . TYR B  1 348  ? 142.139 160.470 204.366 1.00 119.36 ? 348  TYR B CG  1 
ATOM   11005 C CD1 . TYR B  1 348  ? 142.979 159.436 204.763 1.00 122.16 ? 348  TYR B CD1 1 
ATOM   11006 C CD2 . TYR B  1 348  ? 141.648 160.448 203.063 1.00 117.88 ? 348  TYR B CD2 1 
ATOM   11007 C CE1 . TYR B  1 348  ? 143.281 158.389 203.908 1.00 118.46 ? 348  TYR B CE1 1 
ATOM   11008 C CE2 . TYR B  1 348  ? 141.943 159.405 202.204 1.00 120.82 ? 348  TYR B CE2 1 
ATOM   11009 C CZ  . TYR B  1 348  ? 142.761 158.381 202.631 1.00 121.30 ? 348  TYR B CZ  1 
ATOM   11010 O OH  . TYR B  1 348  ? 143.061 157.347 201.775 1.00 113.70 ? 348  TYR B OH  1 
ATOM   11011 N N   . THR B  1 349  ? 139.215 163.603 206.604 1.00 110.66 ? 349  THR B N   1 
ATOM   11012 C CA  . THR B  1 349  ? 138.980 164.828 207.361 1.00 106.19 ? 349  THR B CA  1 
ATOM   11013 C C   . THR B  1 349  ? 138.644 164.531 208.821 1.00 106.91 ? 349  THR B C   1 
ATOM   11014 O O   . THR B  1 349  ? 139.031 165.295 209.713 1.00 108.88 ? 349  THR B O   1 
ATOM   11015 C CB  . THR B  1 349  ? 137.866 165.627 206.669 1.00 107.63 ? 349  THR B CB  1 
ATOM   11016 O OG1 . THR B  1 349  ? 138.349 166.115 205.413 1.00 99.88  ? 349  THR B OG1 1 
ATOM   11017 C CG2 . THR B  1 349  ? 137.407 166.819 207.499 1.00 110.42 ? 349  THR B CG2 1 
ATOM   11018 N N   . VAL B  1 350  ? 137.991 163.396 209.090 1.00 106.62 ? 350  VAL B N   1 
ATOM   11019 C CA  . VAL B  1 350  ? 137.510 163.083 210.434 1.00 109.44 ? 350  VAL B CA  1 
ATOM   11020 C C   . VAL B  1 350  ? 138.637 162.844 211.434 1.00 110.01 ? 350  VAL B C   1 
ATOM   11021 O O   . VAL B  1 350  ? 138.395 162.852 212.645 1.00 112.27 ? 350  VAL B O   1 
ATOM   11022 C CB  . VAL B  1 350  ? 136.572 161.861 210.381 1.00 109.26 ? 350  VAL B CB  1 
ATOM   11023 C CG1 . VAL B  1 350  ? 135.315 162.195 209.599 1.00 111.52 ? 350  VAL B CG1 1 
ATOM   11024 C CG2 . VAL B  1 350  ? 137.287 160.671 209.768 1.00 109.56 ? 350  VAL B CG2 1 
ATOM   11025 N N   . LEU B  1 351  ? 139.864 162.631 210.965 1.00 107.68 ? 351  LEU B N   1 
ATOM   11026 C CA  . LEU B  1 351  ? 141.010 162.428 211.841 1.00 108.81 ? 351  LEU B CA  1 
ATOM   11027 C C   . LEU B  1 351  ? 141.797 163.707 212.098 1.00 108.68 ? 351  LEU B C   1 
ATOM   11028 O O   . LEU B  1 351  ? 142.876 163.643 212.694 1.00 111.75 ? 351  LEU B O   1 
ATOM   11029 C CB  . LEU B  1 351  ? 141.943 161.367 211.254 1.00 109.88 ? 351  LEU B CB  1 
ATOM   11030 C CG  . LEU B  1 351  ? 141.299 160.122 210.649 1.00 107.61 ? 351  LEU B CG  1 
ATOM   11031 C CD1 . LEU B  1 351  ? 142.216 159.509 209.605 1.00 104.49 ? 351  LEU B CD1 1 
ATOM   11032 C CD2 . LEU B  1 351  ? 140.975 159.115 211.738 1.00 105.60 ? 351  LEU B CD2 1 
ATOM   11033 N N   . TYR B  1 352  ? 141.287 164.861 211.658 1.00 105.81 ? 352  TYR B N   1 
ATOM   11034 C CA  . TYR B  1 352  ? 142.063 166.095 211.732 1.00 101.33 ? 352  TYR B CA  1 
ATOM   11035 C C   . TYR B  1 352  ? 142.205 166.607 213.160 1.00 105.89 ? 352  TYR B C   1 
ATOM   11036 O O   . TYR B  1 352  ? 143.249 167.167 213.511 1.00 110.22 ? 352  TYR B O   1 
ATOM   11037 C CB  . TYR B  1 352  ? 141.425 167.168 210.853 1.00 97.70  ? 352  TYR B CB  1 
ATOM   11038 C CG  . TYR B  1 352  ? 141.852 167.115 209.403 1.00 99.00  ? 352  TYR B CG  1 
ATOM   11039 C CD1 . TYR B  1 352  ? 142.735 166.143 208.952 1.00 98.96  ? 352  TYR B CD1 1 
ATOM   11040 C CD2 . TYR B  1 352  ? 141.366 168.035 208.483 1.00 99.02  ? 352  TYR B CD2 1 
ATOM   11041 C CE1 . TYR B  1 352  ? 143.125 166.091 207.628 1.00 97.28  ? 352  TYR B CE1 1 
ATOM   11042 C CE2 . TYR B  1 352  ? 141.751 167.990 207.157 1.00 98.67  ? 352  TYR B CE2 1 
ATOM   11043 C CZ  . TYR B  1 352  ? 142.629 167.016 206.736 1.00 98.74  ? 352  TYR B CZ  1 
ATOM   11044 O OH  . TYR B  1 352  ? 143.014 166.969 205.418 1.00 98.89  ? 352  TYR B OH  1 
ATOM   11045 N N   . ASN B  1 353  ? 141.181 166.436 213.993 1.00 108.05 ? 353  ASN B N   1 
ATOM   11046 C CA  . ASN B  1 353  ? 141.191 166.982 215.343 1.00 111.08 ? 353  ASN B CA  1 
ATOM   11047 C C   . ASN B  1 353  ? 141.539 165.944 216.402 1.00 115.30 ? 353  ASN B C   1 
ATOM   11048 O O   . ASN B  1 353  ? 141.375 166.215 217.595 1.00 119.83 ? 353  ASN B O   1 
ATOM   11049 C CB  . ASN B  1 353  ? 139.841 167.629 215.664 1.00 116.75 ? 353  ASN B CB  1 
ATOM   11050 C CG  . ASN B  1 353  ? 138.727 166.614 215.850 1.00 125.03 ? 353  ASN B CG  1 
ATOM   11051 O OD1 . ASN B  1 353  ? 138.716 165.557 215.219 1.00 124.55 ? 353  ASN B OD1 1 
ATOM   11052 N ND2 . ASN B  1 353  ? 137.780 166.936 216.725 1.00 130.83 ? 353  ASN B ND2 1 
ATOM   11053 N N   . SER B  1 354  ? 142.012 164.765 215.999 1.00 112.50 ? 354  SER B N   1 
ATOM   11054 C CA  . SER B  1 354  ? 142.346 163.712 216.950 1.00 111.62 ? 354  SER B CA  1 
ATOM   11055 C C   . SER B  1 354  ? 143.700 163.057 216.723 1.00 109.76 ? 354  SER B C   1 
ATOM   11056 O O   . SER B  1 354  ? 144.237 162.471 217.670 1.00 114.49 ? 354  SER B O   1 
ATOM   11057 C CB  . SER B  1 354  ? 141.268 162.618 216.937 1.00 111.46 ? 354  SER B CB  1 
ATOM   11058 O OG  . SER B  1 354  ? 141.229 161.959 215.684 1.00 110.09 ? 354  SER B OG  1 
ATOM   11059 N N   . THR B  1 355  ? 144.269 163.128 215.523 1.00 105.13 ? 355  THR B N   1 
ATOM   11060 C CA  . THR B  1 355  ? 145.504 162.429 215.203 1.00 104.27 ? 355  THR B CA  1 
ATOM   11061 C C   . THR B  1 355  ? 146.566 163.409 214.723 1.00 105.28 ? 355  THR B C   1 
ATOM   11062 O O   . THR B  1 355  ? 146.267 164.520 214.278 1.00 109.30 ? 355  THR B O   1 
ATOM   11063 C CB  . THR B  1 355  ? 145.282 161.355 214.129 1.00 103.43 ? 355  THR B CB  1 
ATOM   11064 O OG1 . THR B  1 355  ? 144.800 161.971 212.929 1.00 107.40 ? 355  THR B OG1 1 
ATOM   11065 C CG2 . THR B  1 355  ? 144.279 160.314 214.602 1.00 105.15 ? 355  THR B CG2 1 
ATOM   11066 N N   . LEU B  1 356  ? 147.821 162.975 214.822 1.00 101.91 ? 356  LEU B N   1 
ATOM   11067 C CA  . LEU B  1 356  ? 148.965 163.755 214.365 1.00 99.54  ? 356  LEU B CA  1 
ATOM   11068 C C   . LEU B  1 356  ? 149.972 162.802 213.742 1.00 97.91  ? 356  LEU B C   1 
ATOM   11069 O O   . LEU B  1 356  ? 150.582 161.996 214.449 1.00 98.90  ? 356  LEU B O   1 
ATOM   11070 C CB  . LEU B  1 356  ? 149.602 164.535 215.518 1.00 100.30 ? 356  LEU B CB  1 
ATOM   11071 C CG  . LEU B  1 356  ? 150.807 165.407 215.165 1.00 100.22 ? 356  LEU B CG  1 
ATOM   11072 C CD1 . LEU B  1 356  ? 150.434 166.440 214.116 1.00 99.27  ? 356  LEU B CD1 1 
ATOM   11073 C CD2 . LEU B  1 356  ? 151.358 166.078 216.411 1.00 102.79 ? 356  LEU B CD2 1 
ATOM   11074 N N   . PHE B  1 357  ? 150.146 162.897 212.427 1.00 95.43  ? 357  PHE B N   1 
ATOM   11075 C CA  . PHE B  1 357  ? 151.000 161.987 211.676 1.00 90.43  ? 357  PHE B CA  1 
ATOM   11076 C C   . PHE B  1 357  ? 152.322 162.669 211.356 1.00 94.49  ? 357  PHE B C   1 
ATOM   11077 O O   . PHE B  1 357  ? 152.338 163.773 210.801 1.00 100.83 ? 357  PHE B O   1 
ATOM   11078 C CB  . PHE B  1 357  ? 150.317 161.536 210.384 1.00 87.40  ? 357  PHE B CB  1 
ATOM   11079 C CG  . PHE B  1 357  ? 149.060 160.751 210.606 1.00 92.72  ? 357  PHE B CG  1 
ATOM   11080 C CD1 . PHE B  1 357  ? 148.957 159.867 211.668 1.00 93.07  ? 357  PHE B CD1 1 
ATOM   11081 C CD2 . PHE B  1 357  ? 147.978 160.896 209.754 1.00 91.69  ? 357  PHE B CD2 1 
ATOM   11082 C CE1 . PHE B  1 357  ? 147.799 159.143 211.875 1.00 91.68  ? 357  PHE B CE1 1 
ATOM   11083 C CE2 . PHE B  1 357  ? 146.818 160.176 209.956 1.00 90.78  ? 357  PHE B CE2 1 
ATOM   11084 C CZ  . PHE B  1 357  ? 146.729 159.298 211.018 1.00 92.18  ? 357  PHE B CZ  1 
ATOM   11085 N N   . SER B  1 358  ? 153.423 162.009 211.703 1.00 92.09  ? 358  SER B N   1 
ATOM   11086 C CA  . SER B  1 358  ? 154.758 162.511 211.417 1.00 91.86  ? 358  SER B CA  1 
ATOM   11087 C C   . SER B  1 358  ? 155.281 162.062 210.061 1.00 90.26  ? 358  SER B C   1 
ATOM   11088 O O   . SER B  1 358  ? 156.371 162.483 209.664 1.00 95.46  ? 358  SER B O   1 
ATOM   11089 C CB  . SER B  1 358  ? 155.733 162.072 212.513 1.00 90.94  ? 358  SER B CB  1 
ATOM   11090 O OG  . SER B  1 358  ? 155.847 160.662 212.554 1.00 92.73  ? 358  SER B OG  1 
ATOM   11091 N N   . THR B  1 359  ? 154.537 161.223 209.344 1.00 88.18  ? 359  THR B N   1 
ATOM   11092 C CA  . THR B  1 359  ? 154.961 160.747 208.034 1.00 87.11  ? 359  THR B CA  1 
ATOM   11093 C C   . THR B  1 359  ? 153.727 160.459 207.194 1.00 86.38  ? 359  THR B C   1 
ATOM   11094 O O   . THR B  1 359  ? 152.852 159.699 207.617 1.00 88.52  ? 359  THR B O   1 
ATOM   11095 C CB  . THR B  1 359  ? 155.828 159.487 208.155 1.00 90.13  ? 359  THR B CB  1 
ATOM   11096 O OG1 . THR B  1 359  ? 157.063 159.814 208.804 1.00 97.26  ? 359  THR B OG1 1 
ATOM   11097 C CG2 . THR B  1 359  ? 156.126 158.905 206.783 1.00 85.59  ? 359  THR B CG2 1 
ATOM   11098 N N   . PHE B  1 360  ? 153.660 161.070 206.012 1.00 84.03  ? 360  PHE B N   1 
ATOM   11099 C CA  . PHE B  1 360  ? 152.557 160.828 205.083 1.00 82.77  ? 360  PHE B CA  1 
ATOM   11100 C C   . PHE B  1 360  ? 153.126 160.970 203.674 1.00 87.80  ? 360  PHE B C   1 
ATOM   11101 O O   . PHE B  1 360  ? 153.206 162.082 203.145 1.00 97.96  ? 360  PHE B O   1 
ATOM   11102 C CB  . PHE B  1 360  ? 151.406 161.794 205.330 1.00 85.84  ? 360  PHE B CB  1 
ATOM   11103 C CG  . PHE B  1 360  ? 150.081 161.318 204.798 1.00 87.82  ? 360  PHE B CG  1 
ATOM   11104 C CD1 . PHE B  1 360  ? 149.811 161.328 203.439 1.00 90.09  ? 360  PHE B CD1 1 
ATOM   11105 C CD2 . PHE B  1 360  ? 149.102 160.863 205.664 1.00 91.72  ? 360  PHE B CD2 1 
ATOM   11106 C CE1 . PHE B  1 360  ? 148.593 160.891 202.955 1.00 92.28  ? 360  PHE B CE1 1 
ATOM   11107 C CE2 . PHE B  1 360  ? 147.882 160.425 205.187 1.00 93.70  ? 360  PHE B CE2 1 
ATOM   11108 C CZ  . PHE B  1 360  ? 147.628 160.439 203.831 1.00 91.06  ? 360  PHE B CZ  1 
ATOM   11109 N N   . LYS B  1 361  ? 153.512 159.846 203.079 1.00 84.22  ? 361  LYS B N   1 
ATOM   11110 C CA  . LYS B  1 361  ? 154.092 159.821 201.743 1.00 86.75  ? 361  LYS B CA  1 
ATOM   11111 C C   . LYS B  1 361  ? 153.287 158.869 200.875 1.00 87.75  ? 361  LYS B C   1 
ATOM   11112 O O   . LYS B  1 361  ? 153.018 157.736 201.282 1.00 90.19  ? 361  LYS B O   1 
ATOM   11113 C CB  . LYS B  1 361  ? 155.559 159.387 201.787 1.00 85.93  ? 361  LYS B CB  1 
ATOM   11114 C CG  . LYS B  1 361  ? 156.460 160.144 200.827 1.00 92.02  ? 361  LYS B CG  1 
ATOM   11115 C CD  . LYS B  1 361  ? 157.926 159.792 201.038 1.00 98.60  ? 361  LYS B CD  1 
ATOM   11116 C CE  . LYS B  1 361  ? 158.325 159.890 202.504 1.00 100.78 ? 361  LYS B CE  1 
ATOM   11117 N NZ  . LYS B  1 361  ? 158.721 161.274 202.884 1.00 103.52 ? 361  LYS B NZ  1 
ATOM   11118 N N   . CYS B  1 362  ? 152.911 159.325 199.684 1.00 85.48  ? 362  CYS B N   1 
ATOM   11119 C CA  . CYS B  1 362  ? 152.114 158.536 198.759 1.00 85.83  ? 362  CYS B CA  1 
ATOM   11120 C C   . CYS B  1 362  ? 152.880 158.320 197.462 1.00 86.16  ? 362  CYS B C   1 
ATOM   11121 O O   . CYS B  1 362  ? 153.623 159.194 197.006 1.00 89.18  ? 362  CYS B O   1 
ATOM   11122 C CB  . CYS B  1 362  ? 150.768 159.209 198.469 1.00 86.49  ? 362  CYS B CB  1 
ATOM   11123 S SG  . CYS B  1 362  ? 149.663 159.293 199.898 1.00 114.63 ? 362  CYS B SG  1 
ATOM   11124 N N   . TYR B  1 363  ? 152.690 157.142 196.869 1.00 86.34  ? 363  TYR B N   1 
ATOM   11125 C CA  . TYR B  1 363  ? 153.407 156.737 195.668 1.00 83.75  ? 363  TYR B CA  1 
ATOM   11126 C C   . TYR B  1 363  ? 152.405 156.372 194.585 1.00 86.22  ? 363  TYR B C   1 
ATOM   11127 O O   . TYR B  1 363  ? 151.461 155.617 194.837 1.00 91.23  ? 363  TYR B O   1 
ATOM   11128 C CB  . TYR B  1 363  ? 154.334 155.549 195.948 1.00 82.42  ? 363  TYR B CB  1 
ATOM   11129 C CG  . TYR B  1 363  ? 155.339 155.801 197.047 1.00 81.03  ? 363  TYR B CG  1 
ATOM   11130 C CD1 . TYR B  1 363  ? 155.045 155.488 198.367 1.00 81.58  ? 363  TYR B CD1 1 
ATOM   11131 C CD2 . TYR B  1 363  ? 156.581 156.352 196.765 1.00 81.08  ? 363  TYR B CD2 1 
ATOM   11132 C CE1 . TYR B  1 363  ? 155.959 155.717 199.374 1.00 84.85  ? 363  TYR B CE1 1 
ATOM   11133 C CE2 . TYR B  1 363  ? 157.501 156.585 197.766 1.00 85.22  ? 363  TYR B CE2 1 
ATOM   11134 C CZ  . TYR B  1 363  ? 157.184 156.265 199.068 1.00 87.65  ? 363  TYR B CZ  1 
ATOM   11135 O OH  . TYR B  1 363  ? 158.097 156.495 200.069 1.00 91.76  ? 363  TYR B OH  1 
ATOM   11136 N N   . GLY B  1 364  ? 152.613 156.907 193.385 1.00 85.02  ? 364  GLY B N   1 
ATOM   11137 C CA  . GLY B  1 364  ? 151.735 156.649 192.265 1.00 85.46  ? 364  GLY B CA  1 
ATOM   11138 C C   . GLY B  1 364  ? 150.514 157.534 192.195 1.00 85.26  ? 364  GLY B C   1 
ATOM   11139 O O   . GLY B  1 364  ? 149.795 157.491 191.188 1.00 86.68  ? 364  GLY B O   1 
ATOM   11140 N N   . VAL B  1 365  ? 150.259 158.339 193.224 1.00 85.88  ? 365  VAL B N   1 
ATOM   11141 C CA  . VAL B  1 365  ? 149.130 159.259 193.254 1.00 86.49  ? 365  VAL B CA  1 
ATOM   11142 C C   . VAL B  1 365  ? 149.474 160.401 194.204 1.00 91.81  ? 365  VAL B C   1 
ATOM   11143 O O   . VAL B  1 365  ? 150.009 160.181 195.296 1.00 96.49  ? 365  VAL B O   1 
ATOM   11144 C CB  . VAL B  1 365  ? 147.826 158.533 193.652 1.00 85.97  ? 365  VAL B CB  1 
ATOM   11145 C CG1 . VAL B  1 365  ? 148.008 157.714 194.924 1.00 87.14  ? 365  VAL B CG1 1 
ATOM   11146 C CG2 . VAL B  1 365  ? 146.676 159.515 193.806 1.00 86.27  ? 365  VAL B CG2 1 
ATOM   11147 N N   . SER B  1 366  ? 149.217 161.629 193.776 1.00 91.88  ? 366  SER B N   1 
ATOM   11148 C CA  . SER B  1 366  ? 149.543 162.777 194.603 1.00 94.09  ? 366  SER B CA  1 
ATOM   11149 C C   . SER B  1 366  ? 148.516 162.947 195.721 1.00 98.40  ? 366  SER B C   1 
ATOM   11150 O O   . SER B  1 366  ? 147.345 162.597 195.556 1.00 97.36  ? 366  SER B O   1 
ATOM   11151 C CB  . SER B  1 366  ? 149.593 164.043 193.756 1.00 92.78  ? 366  SER B CB  1 
ATOM   11152 O OG  . SER B  1 366  ? 148.353 164.725 193.794 1.00 97.40  ? 366  SER B OG  1 
ATOM   11153 N N   . PRO B  1 367  ? 148.932 163.475 196.871 1.00 101.22 ? 367  PRO B N   1 
ATOM   11154 C CA  . PRO B  1 367  ? 147.961 163.865 197.898 1.00 98.86  ? 367  PRO B CA  1 
ATOM   11155 C C   . PRO B  1 367  ? 147.146 165.064 197.439 1.00 102.55 ? 367  PRO B C   1 
ATOM   11156 O O   . PRO B  1 367  ? 147.465 165.727 196.449 1.00 105.24 ? 367  PRO B O   1 
ATOM   11157 C CB  . PRO B  1 367  ? 148.830 164.200 199.113 1.00 98.45  ? 367  PRO B CB  1 
ATOM   11158 C CG  . PRO B  1 367  ? 150.173 164.494 198.553 1.00 100.09 ? 367  PRO B CG  1 
ATOM   11159 C CD  . PRO B  1 367  ? 150.320 163.635 197.335 1.00 98.88  ? 367  PRO B CD  1 
ATOM   11160 N N   . SER B  1 368  ? 146.060 165.315 198.177 1.00 100.07 ? 368  SER B N   1 
ATOM   11161 C CA  . SER B  1 368  ? 144.994 166.260 197.824 1.00 105.03 ? 368  SER B CA  1 
ATOM   11162 C C   . SER B  1 368  ? 144.302 165.888 196.515 1.00 100.30 ? 368  SER B C   1 
ATOM   11163 O O   . SER B  1 368  ? 143.673 166.736 195.876 1.00 101.65 ? 368  SER B O   1 
ATOM   11164 C CB  . SER B  1 368  ? 145.495 167.711 197.770 1.00 107.34 ? 368  SER B CB  1 
ATOM   11165 O OG  . SER B  1 368  ? 146.120 167.981 196.528 1.00 105.09 ? 368  SER B OG  1 
ATOM   11166 N N   . LYS B  1 369  ? 144.415 164.623 196.109 1.00 97.55  ? 369  LYS B N   1 
ATOM   11167 C CA  . LYS B  1 369  ? 143.628 164.060 195.026 1.00 97.32  ? 369  LYS B CA  1 
ATOM   11168 C C   . LYS B  1 369  ? 142.854 162.824 195.448 1.00 100.23 ? 369  LYS B C   1 
ATOM   11169 O O   . LYS B  1 369  ? 142.063 162.313 194.648 1.00 103.21 ? 369  LYS B O   1 
ATOM   11170 C CB  . LYS B  1 369  ? 144.522 163.701 193.830 1.00 93.26  ? 369  LYS B CB  1 
ATOM   11171 C CG  . LYS B  1 369  ? 144.773 164.844 192.864 1.00 92.30  ? 369  LYS B CG  1 
ATOM   11172 C CD  . LYS B  1 369  ? 143.873 164.729 191.646 1.00 92.79  ? 369  LYS B CD  1 
ATOM   11173 C CE  . LYS B  1 369  ? 143.338 166.082 191.218 1.00 93.33  ? 369  LYS B CE  1 
ATOM   11174 N NZ  . LYS B  1 369  ? 144.427 166.978 190.745 1.00 99.16  ? 369  LYS B NZ  1 
ATOM   11175 N N   . LEU B  1 370  ? 143.051 162.332 196.673 1.00 98.62  ? 370  LEU B N   1 
ATOM   11176 C CA  . LEU B  1 370  ? 142.351 161.145 197.144 1.00 100.09 ? 370  LEU B CA  1 
ATOM   11177 C C   . LEU B  1 370  ? 140.888 161.421 197.460 1.00 102.73 ? 370  LEU B C   1 
ATOM   11178 O O   . LEU B  1 370  ? 140.120 160.472 197.650 1.00 103.20 ? 370  LEU B O   1 
ATOM   11179 C CB  . LEU B  1 370  ? 143.050 160.587 198.383 1.00 97.30  ? 370  LEU B CB  1 
ATOM   11180 C CG  . LEU B  1 370  ? 144.547 160.304 198.246 1.00 93.55  ? 370  LEU B CG  1 
ATOM   11181 C CD1 . LEU B  1 370  ? 145.269 160.608 199.547 1.00 89.82  ? 370  LEU B CD1 1 
ATOM   11182 C CD2 . LEU B  1 370  ? 144.784 158.867 197.823 1.00 100.20 ? 370  LEU B CD2 1 
ATOM   11183 N N   . ILE B  1 371  ? 140.491 162.692 197.534 1.00 103.21 ? 371  ILE B N   1 
ATOM   11184 C CA  . ILE B  1 371  ? 139.099 163.027 197.814 1.00 107.52 ? 371  ILE B CA  1 
ATOM   11185 C C   . ILE B  1 371  ? 138.214 162.669 196.625 1.00 110.17 ? 371  ILE B C   1 
ATOM   11186 O O   . ILE B  1 371  ? 137.123 162.110 196.791 1.00 114.68 ? 371  ILE B O   1 
ATOM   11187 C CB  . ILE B  1 371  ? 138.989 164.517 198.195 1.00 109.82 ? 371  ILE B CB  1 
ATOM   11188 C CG1 . ILE B  1 371  ? 139.524 164.755 199.610 1.00 109.23 ? 371  ILE B CG1 1 
ATOM   11189 C CG2 . ILE B  1 371  ? 137.553 165.007 198.115 1.00 114.19 ? 371  ILE B CG2 1 
ATOM   11190 C CD1 . ILE B  1 371  ? 139.081 163.726 200.633 1.00 106.36 ? 371  ILE B CD1 1 
ATOM   11191 N N   . ASP B  1 372  ? 138.681 162.945 195.410 1.00 107.37 ? 372  ASP B N   1 
ATOM   11192 C CA  . ASP B  1 372  ? 137.903 162.741 194.193 1.00 110.90 ? 372  ASP B CA  1 
ATOM   11193 C C   . ASP B  1 372  ? 138.328 161.483 193.440 1.00 106.83 ? 372  ASP B C   1 
ATOM   11194 O O   . ASP B  1 372  ? 138.325 161.452 192.209 1.00 111.60 ? 372  ASP B O   1 
ATOM   11195 C CB  . ASP B  1 372  ? 138.012 163.956 193.276 1.00 118.64 ? 372  ASP B CB  1 
ATOM   11196 C CG  . ASP B  1 372  ? 138.095 165.260 194.042 1.00 123.56 ? 372  ASP B CG  1 
ATOM   11197 O OD1 . ASP B  1 372  ? 137.195 165.525 194.865 1.00 126.45 ? 372  ASP B OD1 1 
ATOM   11198 O OD2 . ASP B  1 372  ? 139.062 166.019 193.823 1.00 125.91 ? 372  ASP B OD2 1 
ATOM   11199 N N   . LEU B  1 373  ? 138.694 160.428 194.163 1.00 102.58 ? 373  LEU B N   1 
ATOM   11200 C CA  . LEU B  1 373  ? 139.162 159.196 193.545 1.00 101.52 ? 373  LEU B CA  1 
ATOM   11201 C C   . LEU B  1 373  ? 138.434 157.996 194.129 1.00 103.69 ? 373  LEU B C   1 
ATOM   11202 O O   . LEU B  1 373  ? 137.969 158.035 195.272 1.00 109.03 ? 373  LEU B O   1 
ATOM   11203 C CB  . LEU B  1 373  ? 140.671 159.019 193.729 1.00 98.60  ? 373  LEU B CB  1 
ATOM   11204 C CG  . LEU B  1 373  ? 141.556 159.680 192.674 1.00 91.57  ? 373  LEU B CG  1 
ATOM   11205 C CD1 . LEU B  1 373  ? 143.020 159.393 192.947 1.00 87.57  ? 373  LEU B CD1 1 
ATOM   11206 C CD2 . LEU B  1 373  ? 141.170 159.208 191.284 1.00 91.35  ? 373  LEU B CD2 1 
ATOM   11207 N N   . CYS B  1 374  ? 138.339 156.933 193.334 1.00 104.16 ? 374  CYS B N   1 
ATOM   11208 C CA  . CYS B  1 374  ? 137.752 155.666 193.753 1.00 105.39 ? 374  CYS B CA  1 
ATOM   11209 C C   . CYS B  1 374  ? 138.781 154.559 193.566 1.00 109.32 ? 374  CYS B C   1 
ATOM   11210 O O   . CYS B  1 374  ? 139.338 154.404 192.474 1.00 112.81 ? 374  CYS B O   1 
ATOM   11211 C CB  . CYS B  1 374  ? 136.483 155.360 192.961 1.00 105.19 ? 374  CYS B CB  1 
ATOM   11212 S SG  . CYS B  1 374  ? 135.082 156.418 193.352 1.00 119.66 ? 374  CYS B SG  1 
ATOM   11213 N N   . PHE B  1 375  ? 139.029 153.797 194.626 1.00 109.62 ? 375  PHE B N   1 
ATOM   11214 C CA  . PHE B  1 375  ? 139.992 152.706 194.610 1.00 108.60 ? 375  PHE B CA  1 
ATOM   11215 C C   . PHE B  1 375  ? 139.258 151.375 194.666 1.00 116.16 ? 375  PHE B C   1 
ATOM   11216 O O   . PHE B  1 375  ? 138.297 151.217 195.423 1.00 120.93 ? 375  PHE B O   1 
ATOM   11217 C CB  . PHE B  1 375  ? 140.977 152.819 195.777 1.00 103.04 ? 375  PHE B CB  1 
ATOM   11218 C CG  . PHE B  1 375  ? 141.247 154.233 196.211 1.00 102.43 ? 375  PHE B CG  1 
ATOM   11219 C CD1 . PHE B  1 375  ? 140.533 154.810 197.251 1.00 104.43 ? 375  PHE B CD1 1 
ATOM   11220 C CD2 . PHE B  1 375  ? 142.216 154.988 195.570 1.00 101.42 ? 375  PHE B CD2 1 
ATOM   11221 C CE1 . PHE B  1 375  ? 140.782 156.112 197.642 1.00 104.71 ? 375  PHE B CE1 1 
ATOM   11222 C CE2 . PHE B  1 375  ? 142.470 156.288 195.957 1.00 101.62 ? 375  PHE B CE2 1 
ATOM   11223 C CZ  . PHE B  1 375  ? 141.753 156.852 196.994 1.00 102.30 ? 375  PHE B CZ  1 
ATOM   11224 N N   . THR B  1 376  ? 139.717 150.415 193.862 1.00 121.06 ? 376  THR B N   1 
ATOM   11225 C CA  . THR B  1 376  ? 138.959 149.192 193.641 1.00 125.57 ? 376  THR B CA  1 
ATOM   11226 C C   . THR B  1 376  ? 139.426 148.009 194.483 1.00 122.76 ? 376  THR B C   1 
ATOM   11227 O O   . THR B  1 376  ? 138.681 147.029 194.598 1.00 124.62 ? 376  THR B O   1 
ATOM   11228 C CB  . THR B  1 376  ? 138.978 148.818 192.149 1.00 128.01 ? 376  THR B CB  1 
ATOM   11229 O OG1 . THR B  1 376  ? 137.819 148.037 191.842 1.00 127.79 ? 376  THR B OG1 1 
ATOM   11230 C CG2 . THR B  1 376  ? 140.210 148.021 191.789 1.00 126.64 ? 376  THR B CG2 1 
ATOM   11231 N N   . SER B  1 377  ? 140.616 148.075 195.086 1.00 114.59 ? 377  SER B N   1 
ATOM   11232 C CA  . SER B  1 377  ? 141.095 146.992 195.945 1.00 114.13 ? 377  SER B CA  1 
ATOM   11233 C C   . SER B  1 377  ? 142.068 147.602 196.954 1.00 110.08 ? 377  SER B C   1 
ATOM   11234 O O   . SER B  1 377  ? 143.228 147.851 196.618 1.00 114.34 ? 377  SER B O   1 
ATOM   11235 C CB  . SER B  1 377  ? 141.758 145.893 195.133 1.00 119.54 ? 377  SER B CB  1 
ATOM   11236 O OG  . SER B  1 377  ? 143.167 146.023 195.187 1.00 121.07 ? 377  SER B OG  1 
ATOM   11237 N N   . VAL B  1 378  ? 141.593 147.821 198.177 1.00 99.76  ? 378  VAL B N   1 
ATOM   11238 C CA  . VAL B  1 378  ? 142.360 148.489 199.222 1.00 93.05  ? 378  VAL B CA  1 
ATOM   11239 C C   . VAL B  1 378  ? 142.753 147.465 200.277 1.00 91.86  ? 378  VAL B C   1 
ATOM   11240 O O   . VAL B  1 378  ? 141.920 146.662 200.712 1.00 95.80  ? 378  VAL B O   1 
ATOM   11241 C CB  . VAL B  1 378  ? 141.560 149.642 199.849 1.00 91.74  ? 378  VAL B CB  1 
ATOM   11242 C CG1 . VAL B  1 378  ? 142.472 150.534 200.657 1.00 92.47  ? 378  VAL B CG1 1 
ATOM   11243 C CG2 . VAL B  1 378  ? 140.852 150.440 198.765 1.00 94.56  ? 378  VAL B CG2 1 
ATOM   11244 N N   . TYR B  1 379  ? 144.021 147.493 200.685 1.00 88.16  ? 379  TYR B N   1 
ATOM   11245 C CA  . TYR B  1 379  ? 144.528 146.654 201.761 1.00 86.00  ? 379  TYR B CA  1 
ATOM   11246 C C   . TYR B  1 379  ? 145.318 147.512 202.738 1.00 87.50  ? 379  TYR B C   1 
ATOM   11247 O O   . TYR B  1 379  ? 145.864 148.554 202.369 1.00 92.06  ? 379  TYR B O   1 
ATOM   11248 C CB  . TYR B  1 379  ? 145.415 145.522 201.229 1.00 87.12  ? 379  TYR B CB  1 
ATOM   11249 C CG  . TYR B  1 379  ? 144.648 144.375 200.612 1.00 93.21  ? 379  TYR B CG  1 
ATOM   11250 C CD1 . TYR B  1 379  ? 144.145 143.350 201.399 1.00 95.01  ? 379  TYR B CD1 1 
ATOM   11251 C CD2 . TYR B  1 379  ? 144.431 144.316 199.241 1.00 98.18  ? 379  TYR B CD2 1 
ATOM   11252 C CE1 . TYR B  1 379  ? 143.445 142.298 200.841 1.00 98.60  ? 379  TYR B CE1 1 
ATOM   11253 C CE2 . TYR B  1 379  ? 143.731 143.268 198.674 1.00 98.39  ? 379  TYR B CE2 1 
ATOM   11254 C CZ  . TYR B  1 379  ? 143.241 142.262 199.479 1.00 99.51  ? 379  TYR B CZ  1 
ATOM   11255 O OH  . TYR B  1 379  ? 142.545 141.217 198.918 1.00 103.16 ? 379  TYR B OH  1 
ATOM   11256 N N   . ALA B  1 380  ? 145.371 147.068 203.992 1.00 84.40  ? 380  ALA B N   1 
ATOM   11257 C CA  . ALA B  1 380  ? 146.074 147.788 205.044 1.00 79.28  ? 380  ALA B CA  1 
ATOM   11258 C C   . ALA B  1 380  ? 146.988 146.834 205.797 1.00 83.25  ? 380  ALA B C   1 
ATOM   11259 O O   . ALA B  1 380  ? 146.546 145.775 206.251 1.00 88.73  ? 380  ALA B O   1 
ATOM   11260 C CB  . ALA B  1 380  ? 145.090 148.449 206.013 1.00 80.31  ? 380  ALA B CB  1 
ATOM   11261 N N   . ASP B  1 381  ? 148.255 147.213 205.931 1.00 80.39  ? 381  ASP B N   1 
ATOM   11262 C CA  . ASP B  1 381  ? 149.238 146.443 206.681 1.00 82.52  ? 381  ASP B CA  1 
ATOM   11263 C C   . ASP B  1 381  ? 149.694 147.253 207.886 1.00 82.70  ? 381  ASP B C   1 
ATOM   11264 O O   . ASP B  1 381  ? 150.025 148.435 207.754 1.00 84.82  ? 381  ASP B O   1 
ATOM   11265 C CB  . ASP B  1 381  ? 150.434 146.075 205.803 1.00 85.19  ? 381  ASP B CB  1 
ATOM   11266 C CG  . ASP B  1 381  ? 150.024 145.657 204.407 1.00 89.71  ? 381  ASP B CG  1 
ATOM   11267 O OD1 . ASP B  1 381  ? 149.020 144.929 204.271 1.00 94.43  ? 381  ASP B OD1 1 
ATOM   11268 O OD2 . ASP B  1 381  ? 150.708 146.055 203.442 1.00 90.64  ? 381  ASP B OD2 1 
ATOM   11269 N N   . THR B  1 382  ? 149.706 146.619 209.056 1.00 79.99  ? 382  THR B N   1 
ATOM   11270 C CA  . THR B  1 382  ? 150.036 147.288 210.306 1.00 80.31  ? 382  THR B CA  1 
ATOM   11271 C C   . THR B  1 382  ? 151.139 146.531 211.030 1.00 81.17  ? 382  THR B C   1 
ATOM   11272 O O   . THR B  1 382  ? 151.107 145.301 211.112 1.00 87.96  ? 382  THR B O   1 
ATOM   11273 C CB  . THR B  1 382  ? 148.810 147.401 211.223 1.00 84.67  ? 382  THR B CB  1 
ATOM   11274 O OG1 . THR B  1 382  ? 148.270 146.097 211.467 1.00 90.03  ? 382  THR B OG1 1 
ATOM   11275 C CG2 . THR B  1 382  ? 147.739 148.282 210.596 1.00 82.74  ? 382  THR B CG2 1 
ATOM   11276 N N   . PHE B  1 383  ? 152.108 147.274 211.556 1.00 79.12  ? 383  PHE B N   1 
ATOM   11277 C CA  . PHE B  1 383  ? 153.177 146.711 212.374 1.00 80.42  ? 383  PHE B CA  1 
ATOM   11278 C C   . PHE B  1 383  ? 153.727 147.820 213.265 1.00 81.94  ? 383  PHE B C   1 
ATOM   11279 O O   . PHE B  1 383  ? 153.224 148.949 213.259 1.00 83.89  ? 383  PHE B O   1 
ATOM   11280 C CB  . PHE B  1 383  ? 154.265 146.060 211.510 1.00 79.79  ? 383  PHE B CB  1 
ATOM   11281 C CG  . PHE B  1 383  ? 154.708 146.895 210.342 1.00 77.28  ? 383  PHE B CG  1 
ATOM   11282 C CD1 . PHE B  1 383  ? 155.745 147.803 210.477 1.00 79.19  ? 383  PHE B CD1 1 
ATOM   11283 C CD2 . PHE B  1 383  ? 154.110 146.748 209.101 1.00 75.90  ? 383  PHE B CD2 1 
ATOM   11284 C CE1 . PHE B  1 383  ? 156.160 148.563 209.403 1.00 78.97  ? 383  PHE B CE1 1 
ATOM   11285 C CE2 . PHE B  1 383  ? 154.519 147.507 208.026 1.00 75.35  ? 383  PHE B CE2 1 
ATOM   11286 C CZ  . PHE B  1 383  ? 155.546 148.415 208.176 1.00 76.49  ? 383  PHE B CZ  1 
ATOM   11287 N N   . LEU B  1 384  ? 154.766 147.500 214.033 1.00 82.25  ? 384  LEU B N   1 
ATOM   11288 C CA  . LEU B  1 384  ? 155.315 148.417 215.023 1.00 83.98  ? 384  LEU B CA  1 
ATOM   11289 C C   . LEU B  1 384  ? 156.833 148.325 215.011 1.00 89.38  ? 384  LEU B C   1 
ATOM   11290 O O   . LEU B  1 384  ? 157.391 147.251 215.254 1.00 91.99  ? 384  LEU B O   1 
ATOM   11291 C CB  . LEU B  1 384  ? 154.769 148.094 216.418 1.00 82.92  ? 384  LEU B CB  1 
ATOM   11292 C CG  . LEU B  1 384  ? 155.267 148.922 217.599 1.00 87.49  ? 384  LEU B CG  1 
ATOM   11293 C CD1 . LEU B  1 384  ? 154.288 150.037 217.908 1.00 89.44  ? 384  LEU B CD1 1 
ATOM   11294 C CD2 . LEU B  1 384  ? 155.459 148.032 218.811 1.00 95.11  ? 384  LEU B CD2 1 
ATOM   11295 N N   . ILE B  1 385  ? 157.497 149.447 214.733 1.00 90.56  ? 385  ILE B N   1 
ATOM   11296 C CA  . ILE B  1 385  ? 158.949 149.515 214.628 1.00 89.53  ? 385  ILE B CA  1 
ATOM   11297 C C   . ILE B  1 385  ? 159.451 150.686 215.465 1.00 94.95  ? 385  ILE B C   1 
ATOM   11298 O O   . ILE B  1 385  ? 158.682 151.369 216.146 1.00 97.80  ? 385  ILE B O   1 
ATOM   11299 C CB  . ILE B  1 385  ? 159.427 149.664 213.169 1.00 88.15  ? 385  ILE B CB  1 
ATOM   11300 C CG1 . ILE B  1 385  ? 158.707 150.829 212.490 1.00 85.70  ? 385  ILE B CG1 1 
ATOM   11301 C CG2 . ILE B  1 385  ? 159.212 148.378 212.400 1.00 90.13  ? 385  ILE B CG2 1 
ATOM   11302 C CD1 . ILE B  1 385  ? 159.147 151.065 211.066 1.00 87.08  ? 385  ILE B CD1 1 
ATOM   11303 N N   . ARG B  1 386  ? 160.760 150.914 215.407 1.00 96.97  ? 386  ARG B N   1 
ATOM   11304 C CA  . ARG B  1 386  ? 161.382 152.053 216.060 1.00 96.35  ? 386  ARG B CA  1 
ATOM   11305 C C   . ARG B  1 386  ? 161.204 153.313 215.215 1.00 97.45  ? 386  ARG B C   1 
ATOM   11306 O O   . ARG B  1 386  ? 160.787 153.265 214.055 1.00 98.66  ? 386  ARG B O   1 
ATOM   11307 C CB  . ARG B  1 386  ? 162.863 151.779 216.317 1.00 94.86  ? 386  ARG B CB  1 
ATOM   11308 C CG  . ARG B  1 386  ? 163.124 150.936 217.552 1.00 99.18  ? 386  ARG B CG  1 
ATOM   11309 C CD  . ARG B  1 386  ? 164.609 150.695 217.770 1.00 103.56 ? 386  ARG B CD  1 
ATOM   11310 N NE  . ARG B  1 386  ? 165.219 149.967 216.664 1.00 106.70 ? 386  ARG B NE  1 
ATOM   11311 C CZ  . ARG B  1 386  ? 166.253 149.146 216.790 1.00 108.63 ? 386  ARG B CZ  1 
ATOM   11312 N NH1 . ARG B  1 386  ? 166.818 148.921 217.964 1.00 108.86 ? 386  ARG B NH1 1 
ATOM   11313 N NH2 . ARG B  1 386  ? 166.731 148.535 215.710 1.00 106.24 ? 386  ARG B NH2 1 
ATOM   11314 N N   . PHE B  1 387  ? 161.524 154.459 215.818 1.00 96.43  ? 387  PHE B N   1 
ATOM   11315 C CA  . PHE B  1 387  ? 161.271 155.737 215.161 1.00 96.12  ? 387  PHE B CA  1 
ATOM   11316 C C   . PHE B  1 387  ? 162.261 155.996 214.031 1.00 99.11  ? 387  PHE B C   1 
ATOM   11317 O O   . PHE B  1 387  ? 161.920 156.648 213.039 1.00 100.87 ? 387  PHE B O   1 
ATOM   11318 C CB  . PHE B  1 387  ? 161.315 156.869 216.186 1.00 100.24 ? 387  PHE B CB  1 
ATOM   11319 C CG  . PHE B  1 387  ? 161.023 158.223 215.608 1.00 101.59 ? 387  PHE B CG  1 
ATOM   11320 C CD1 . PHE B  1 387  ? 159.814 158.478 214.983 1.00 97.43  ? 387  PHE B CD1 1 
ATOM   11321 C CD2 . PHE B  1 387  ? 161.957 159.242 215.690 1.00 104.70 ? 387  PHE B CD2 1 
ATOM   11322 C CE1 . PHE B  1 387  ? 159.540 159.722 214.451 1.00 98.83  ? 387  PHE B CE1 1 
ATOM   11323 C CE2 . PHE B  1 387  ? 161.690 160.489 215.158 1.00 105.68 ? 387  PHE B CE2 1 
ATOM   11324 C CZ  . PHE B  1 387  ? 160.480 160.728 214.538 1.00 103.92 ? 387  PHE B CZ  1 
ATOM   11325 N N   . SER B  1 388  ? 163.490 155.500 214.162 1.00 99.72  ? 388  SER B N   1 
ATOM   11326 C CA  . SER B  1 388  ? 164.505 155.736 213.144 1.00 99.73  ? 388  SER B CA  1 
ATOM   11327 C C   . SER B  1 388  ? 164.386 154.798 211.951 1.00 99.88  ? 388  SER B C   1 
ATOM   11328 O O   . SER B  1 388  ? 165.062 155.023 210.942 1.00 100.77 ? 388  SER B O   1 
ATOM   11329 C CB  . SER B  1 388  ? 165.900 155.605 213.755 1.00 100.44 ? 388  SER B CB  1 
ATOM   11330 O OG  . SER B  1 388  ? 165.934 156.156 215.059 1.00 104.65 ? 388  SER B OG  1 
ATOM   11331 N N   . GLU B  1 389  ? 163.556 153.764 212.037 1.00 96.16  ? 389  GLU B N   1 
ATOM   11332 C CA  . GLU B  1 389  ? 163.436 152.773 210.978 1.00 91.11  ? 389  GLU B CA  1 
ATOM   11333 C C   . GLU B  1 389  ? 162.286 153.054 210.021 1.00 88.39  ? 389  GLU B C   1 
ATOM   11334 O O   . GLU B  1 389  ? 162.015 152.225 209.147 1.00 94.00  ? 389  GLU B O   1 
ATOM   11335 C CB  . GLU B  1 389  ? 163.271 151.378 211.585 1.00 94.60  ? 389  GLU B CB  1 
ATOM   11336 C CG  . GLU B  1 389  ? 164.574 150.763 212.060 1.00 100.22 ? 389  GLU B CG  1 
ATOM   11337 C CD  . GLU B  1 389  ? 164.382 149.818 213.227 1.00 109.29 ? 389  GLU B CD  1 
ATOM   11338 O OE1 . GLU B  1 389  ? 163.229 149.656 213.678 1.00 109.20 ? 389  GLU B OE1 1 
ATOM   11339 O OE2 . GLU B  1 389  ? 165.384 149.240 213.697 1.00 114.12 ? 389  GLU B OE2 1 
ATOM   11340 N N   . VAL B  1 390  ? 161.602 154.191 210.170 1.00 86.77  ? 390  VAL B N   1 
ATOM   11341 C CA  . VAL B  1 390  ? 160.495 154.527 209.279 1.00 87.66  ? 390  VAL B CA  1 
ATOM   11342 C C   . VAL B  1 390  ? 160.998 154.803 207.867 1.00 86.81  ? 390  VAL B C   1 
ATOM   11343 O O   . VAL B  1 390  ? 160.302 154.517 206.884 1.00 88.90  ? 390  VAL B O   1 
ATOM   11344 C CB  . VAL B  1 390  ? 159.708 155.721 209.853 1.00 86.63  ? 390  VAL B CB  1 
ATOM   11345 C CG1 . VAL B  1 390  ? 158.445 155.980 209.051 1.00 81.45  ? 390  VAL B CG1 1 
ATOM   11346 C CG2 . VAL B  1 390  ? 159.360 155.467 211.305 1.00 88.79  ? 390  VAL B CG2 1 
ATOM   11347 N N   . ARG B  1 391  ? 162.216 155.337 207.737 1.00 86.11  ? 391  ARG B N   1 
ATOM   11348 C CA  . ARG B  1 391  ? 162.782 155.641 206.427 1.00 84.09  ? 391  ARG B CA  1 
ATOM   11349 C C   . ARG B  1 391  ? 163.040 154.396 205.587 1.00 86.42  ? 391  ARG B C   1 
ATOM   11350 O O   . ARG B  1 391  ? 163.155 154.507 204.362 1.00 89.66  ? 391  ARG B O   1 
ATOM   11351 C CB  . ARG B  1 391  ? 164.081 156.429 206.592 1.00 84.27  ? 391  ARG B CB  1 
ATOM   11352 C CG  . ARG B  1 391  ? 165.080 155.768 207.521 1.00 88.17  ? 391  ARG B CG  1 
ATOM   11353 C CD  . ARG B  1 391  ? 166.498 156.212 207.221 1.00 90.26  ? 391  ARG B CD  1 
ATOM   11354 N NE  . ARG B  1 391  ? 167.471 155.439 207.980 1.00 91.11  ? 391  ARG B NE  1 
ATOM   11355 C CZ  . ARG B  1 391  ? 168.135 154.396 207.502 1.00 90.33  ? 391  ARG B CZ  1 
ATOM   11356 N NH1 . ARG B  1 391  ? 167.957 153.974 206.261 1.00 86.48  ? 391  ARG B NH1 1 
ATOM   11357 N NH2 . ARG B  1 391  ? 168.998 153.760 208.288 1.00 90.16  ? 391  ARG B NH2 1 
ATOM   11358 N N   . GLN B  1 392  ? 163.131 153.220 206.208 1.00 84.52  ? 392  GLN B N   1 
ATOM   11359 C CA  . GLN B  1 392  ? 163.306 151.981 205.462 1.00 82.30  ? 392  GLN B CA  1 
ATOM   11360 C C   . GLN B  1 392  ? 162.009 151.463 204.857 1.00 82.42  ? 392  GLN B C   1 
ATOM   11361 O O   . GLN B  1 392  ? 162.057 150.553 204.023 1.00 87.72  ? 392  GLN B O   1 
ATOM   11362 C CB  . GLN B  1 392  ? 163.913 150.904 206.361 1.00 79.59  ? 392  GLN B CB  1 
ATOM   11363 C CG  . GLN B  1 392  ? 165.165 151.345 207.093 1.00 83.02  ? 392  GLN B CG  1 
ATOM   11364 C CD  . GLN B  1 392  ? 165.836 150.207 207.828 1.00 86.94  ? 392  GLN B CD  1 
ATOM   11365 O OE1 . GLN B  1 392  ? 165.508 149.040 207.619 1.00 89.71  ? 392  GLN B OE1 1 
ATOM   11366 N NE2 . GLN B  1 392  ? 166.780 150.539 208.698 1.00 88.71  ? 392  GLN B NE2 1 
ATOM   11367 N N   . VAL B  1 393  ? 160.862 152.010 205.247 1.00 80.28  ? 393  VAL B N   1 
ATOM   11368 C CA  . VAL B  1 393  ? 159.572 151.577 204.685 1.00 77.81  ? 393  VAL B CA  1 
ATOM   11369 C C   . VAL B  1 393  ? 159.354 152.427 203.440 1.00 82.57  ? 393  VAL B C   1 
ATOM   11370 O O   . VAL B  1 393  ? 158.645 153.437 203.439 1.00 87.74  ? 393  VAL B O   1 
ATOM   11371 C CB  . VAL B  1 393  ? 158.431 151.696 205.698 1.00 74.27  ? 393  VAL B CB  1 
ATOM   11372 C CG1 . VAL B  1 393  ? 157.183 151.008 205.173 1.00 73.39  ? 393  VAL B CG1 1 
ATOM   11373 C CG2 . VAL B  1 393  ? 158.847 151.105 207.033 1.00 76.49  ? 393  VAL B CG2 1 
ATOM   11374 N N   . ALA B  1 394  ? 159.974 151.997 202.347 1.00 86.36  ? 394  ALA B N   1 
ATOM   11375 C CA  . ALA B  1 394  ? 159.915 152.687 201.066 1.00 86.65  ? 394  ALA B CA  1 
ATOM   11376 C C   . ALA B  1 394  ? 160.370 151.716 199.988 1.00 93.65  ? 394  ALA B C   1 
ATOM   11377 O O   . ALA B  1 394  ? 161.135 150.787 200.275 1.00 100.57 ? 394  ALA B O   1 
ATOM   11378 C CB  . ALA B  1 394  ? 160.798 153.947 201.069 1.00 87.33  ? 394  ALA B CB  1 
ATOM   11379 N N   . PRO B  1 395  ? 159.902 151.883 198.751 1.00 93.14  ? 395  PRO B N   1 
ATOM   11380 C CA  . PRO B  1 395  ? 160.374 151.010 197.668 1.00 98.18  ? 395  PRO B CA  1 
ATOM   11381 C C   . PRO B  1 395  ? 161.851 151.225 197.370 1.00 102.98 ? 395  PRO B C   1 
ATOM   11382 O O   . PRO B  1 395  ? 162.340 152.356 197.336 1.00 99.21  ? 395  PRO B O   1 
ATOM   11383 C CB  . PRO B  1 395  ? 159.498 151.411 196.474 1.00 94.52  ? 395  PRO B CB  1 
ATOM   11384 C CG  . PRO B  1 395  ? 158.913 152.732 196.837 1.00 91.17  ? 395  PRO B CG  1 
ATOM   11385 C CD  . PRO B  1 395  ? 158.778 152.731 198.320 1.00 90.43  ? 395  PRO B CD  1 
ATOM   11386 N N   . GLY B  1 396  ? 162.554 150.120 197.148 1.00 106.29 ? 396  GLY B N   1 
ATOM   11387 C CA  . GLY B  1 396  ? 163.973 150.159 196.835 1.00 106.31 ? 396  GLY B CA  1 
ATOM   11388 C C   . GLY B  1 396  ? 164.871 150.645 197.953 1.00 105.89 ? 396  GLY B C   1 
ATOM   11389 O O   . GLY B  1 396  ? 165.786 151.439 197.704 1.00 108.00 ? 396  GLY B O   1 
ATOM   11390 N N   . GLU B  1 397  ? 164.637 150.189 199.178 1.00 103.22 ? 397  GLU B N   1 
ATOM   11391 C CA  . GLU B  1 397  ? 165.447 150.564 200.327 1.00 102.31 ? 397  GLU B CA  1 
ATOM   11392 C C   . GLU B  1 397  ? 166.227 149.363 200.846 1.00 102.99 ? 397  GLU B C   1 
ATOM   11393 O O   . GLU B  1 397  ? 166.022 148.222 200.424 1.00 105.04 ? 397  GLU B O   1 
ATOM   11394 C CB  . GLU B  1 397  ? 164.575 151.150 201.443 1.00 98.72  ? 397  GLU B CB  1 
ATOM   11395 C CG  . GLU B  1 397  ? 164.235 152.612 201.254 1.00 104.79 ? 397  GLU B CG  1 
ATOM   11396 C CD  . GLU B  1 397  ? 165.420 153.520 201.505 1.00 115.98 ? 397  GLU B CD  1 
ATOM   11397 O OE1 . GLU B  1 397  ? 166.250 153.187 202.377 1.00 114.67 ? 397  GLU B OE1 1 
ATOM   11398 O OE2 . GLU B  1 397  ? 165.521 154.567 200.832 1.00 121.93 ? 397  GLU B OE2 1 
ATOM   11399 N N   . THR B  1 398  ? 167.133 149.640 201.775 1.00 100.48 ? 398  THR B N   1 
ATOM   11400 C CA  . THR B  1 398  ? 167.932 148.623 202.443 1.00 99.14  ? 398  THR B CA  1 
ATOM   11401 C C   . THR B  1 398  ? 167.856 148.838 203.954 1.00 97.46  ? 398  THR B C   1 
ATOM   11402 O O   . THR B  1 398  ? 167.350 149.856 204.434 1.00 101.88 ? 398  THR B O   1 
ATOM   11403 C CB  . THR B  1 398  ? 169.378 148.653 201.942 1.00 101.61 ? 398  THR B CB  1 
ATOM   11404 O OG1 . THR B  1 398  ? 170.103 147.557 202.512 1.00 104.25 ? 398  THR B OG1 1 
ATOM   11405 C CG2 . THR B  1 398  ? 170.050 149.953 202.343 1.00 102.12 ? 398  THR B CG2 1 
ATOM   11406 N N   . GLY B  1 399  ? 168.371 147.875 204.701 1.00 92.17  ? 399  GLY B N   1 
ATOM   11407 C CA  . GLY B  1 399  ? 168.313 147.891 206.148 1.00 90.56  ? 399  GLY B CA  1 
ATOM   11408 C C   . GLY B  1 399  ? 167.705 146.614 206.702 1.00 91.94  ? 399  GLY B C   1 
ATOM   11409 O O   . GLY B  1 399  ? 167.268 145.724 205.974 1.00 95.99  ? 399  GLY B O   1 
ATOM   11410 N N   . VAL B  1 400  ? 167.676 146.546 208.036 1.00 87.86  ? 400  VAL B N   1 
ATOM   11411 C CA  . VAL B  1 400  ? 167.230 145.335 208.718 1.00 88.51  ? 400  VAL B CA  1 
ATOM   11412 C C   . VAL B  1 400  ? 165.729 145.103 208.561 1.00 90.91  ? 400  VAL B C   1 
ATOM   11413 O O   . VAL B  1 400  ? 165.257 143.978 208.755 1.00 92.47  ? 400  VAL B O   1 
ATOM   11414 C CB  . VAL B  1 400  ? 167.644 145.387 210.204 1.00 90.75  ? 400  VAL B CB  1 
ATOM   11415 C CG1 . VAL B  1 400  ? 166.655 146.195 211.031 1.00 91.15  ? 400  VAL B CG1 1 
ATOM   11416 C CG2 . VAL B  1 400  ? 167.806 143.983 210.767 1.00 92.93  ? 400  VAL B CG2 1 
ATOM   11417 N N   . ILE B  1 401  ? 164.966 146.131 208.201 1.00 91.03  ? 401  ILE B N   1 
ATOM   11418 C CA  . ILE B  1 401  ? 163.529 145.979 208.008 1.00 87.21  ? 401  ILE B CA  1 
ATOM   11419 C C   . ILE B  1 401  ? 163.197 145.675 206.553 1.00 87.12  ? 401  ILE B C   1 
ATOM   11420 O O   . ILE B  1 401  ? 162.304 144.873 206.267 1.00 88.88  ? 401  ILE B O   1 
ATOM   11421 C CB  . ILE B  1 401  ? 162.807 147.251 208.503 1.00 83.94  ? 401  ILE B CB  1 
ATOM   11422 C CG1 . ILE B  1 401  ? 163.167 147.533 209.962 1.00 84.81  ? 401  ILE B CG1 1 
ATOM   11423 C CG2 . ILE B  1 401  ? 161.299 147.127 208.349 1.00 79.88  ? 401  ILE B CG2 1 
ATOM   11424 C CD1 . ILE B  1 401  ? 162.650 146.498 210.931 1.00 84.51  ? 401  ILE B CD1 1 
ATOM   11425 N N   . ALA B  1 402  ? 163.933 146.283 205.620 1.00 88.94  ? 402  ALA B N   1 
ATOM   11426 C CA  . ALA B  1 402  ? 163.529 146.269 204.219 1.00 90.76  ? 402  ALA B CA  1 
ATOM   11427 C C   . ALA B  1 402  ? 163.763 144.920 203.551 1.00 95.10  ? 402  ALA B C   1 
ATOM   11428 O O   . ALA B  1 402  ? 163.118 144.620 202.541 1.00 99.11  ? 402  ALA B O   1 
ATOM   11429 C CB  . ALA B  1 402  ? 164.264 147.366 203.452 1.00 92.91  ? 402  ALA B CB  1 
ATOM   11430 N N   . ASP B  1 403  ? 164.672 144.095 204.073 1.00 94.64  ? 403  ASP B N   1 
ATOM   11431 C CA  . ASP B  1 403  ? 164.972 142.830 203.418 1.00 98.72  ? 403  ASP B CA  1 
ATOM   11432 C C   . ASP B  1 403  ? 164.674 141.597 204.258 1.00 98.38  ? 403  ASP B C   1 
ATOM   11433 O O   . ASP B  1 403  ? 164.541 140.509 203.692 1.00 102.65 ? 403  ASP B O   1 
ATOM   11434 C CB  . ASP B  1 403  ? 166.445 142.784 202.981 1.00 102.08 ? 403  ASP B CB  1 
ATOM   11435 C CG  . ASP B  1 403  ? 167.387 143.323 204.032 1.00 101.88 ? 403  ASP B CG  1 
ATOM   11436 O OD1 . ASP B  1 403  ? 167.228 142.970 205.218 1.00 101.70 ? 403  ASP B OD1 1 
ATOM   11437 O OD2 . ASP B  1 403  ? 168.295 144.099 203.670 1.00 101.70 ? 403  ASP B OD2 1 
ATOM   11438 N N   . TYR B  1 404  ? 164.567 141.731 205.581 1.00 93.27  ? 404  TYR B N   1 
ATOM   11439 C CA  . TYR B  1 404  ? 164.337 140.578 206.438 1.00 92.63  ? 404  TYR B CA  1 
ATOM   11440 C C   . TYR B  1 404  ? 162.981 140.574 207.127 1.00 91.68  ? 404  TYR B C   1 
ATOM   11441 O O   . TYR B  1 404  ? 162.571 139.522 207.626 1.00 94.32  ? 404  TYR B O   1 
ATOM   11442 C CB  . TYR B  1 404  ? 165.430 140.479 207.513 1.00 92.50  ? 404  TYR B CB  1 
ATOM   11443 C CG  . TYR B  1 404  ? 166.811 140.169 206.977 1.00 94.47  ? 404  TYR B CG  1 
ATOM   11444 C CD1 . TYR B  1 404  ? 166.980 139.531 205.755 1.00 94.76  ? 404  TYR B CD1 1 
ATOM   11445 C CD2 . TYR B  1 404  ? 167.947 140.509 207.700 1.00 97.07  ? 404  TYR B CD2 1 
ATOM   11446 C CE1 . TYR B  1 404  ? 168.241 139.246 205.267 1.00 96.99  ? 404  TYR B CE1 1 
ATOM   11447 C CE2 . TYR B  1 404  ? 169.210 140.228 207.220 1.00 98.58  ? 404  TYR B CE2 1 
ATOM   11448 C CZ  . TYR B  1 404  ? 169.352 139.597 206.004 1.00 97.79  ? 404  TYR B CZ  1 
ATOM   11449 O OH  . TYR B  1 404  ? 170.609 139.316 205.524 1.00 97.59  ? 404  TYR B OH  1 
ATOM   11450 N N   . ASN B  1 405  ? 162.282 141.706 207.179 1.00 88.86  ? 405  ASN B N   1 
ATOM   11451 C CA  . ASN B  1 405  ? 160.998 141.772 207.867 1.00 84.61  ? 405  ASN B CA  1 
ATOM   11452 C C   . ASN B  1 405  ? 159.849 142.178 206.958 1.00 83.70  ? 405  ASN B C   1 
ATOM   11453 O O   . ASN B  1 405  ? 158.807 141.513 206.955 1.00 84.34  ? 405  ASN B O   1 
ATOM   11454 C CB  . ASN B  1 405  ? 161.093 142.738 209.057 1.00 84.16  ? 405  ASN B CB  1 
ATOM   11455 C CG  . ASN B  1 405  ? 162.058 142.256 210.121 1.00 89.42  ? 405  ASN B CG  1 
ATOM   11456 O OD1 . ASN B  1 405  ? 161.668 141.566 211.061 1.00 93.99  ? 405  ASN B OD1 1 
ATOM   11457 N ND2 . ASN B  1 405  ? 163.326 142.618 209.978 1.00 91.27  ? 405  ASN B ND2 1 
ATOM   11458 N N   . TYR B  1 406  ? 160.001 143.249 206.182 1.00 81.38  ? 406  TYR B N   1 
ATOM   11459 C CA  . TYR B  1 406  ? 158.901 143.762 205.371 1.00 77.38  ? 406  TYR B CA  1 
ATOM   11460 C C   . TYR B  1 406  ? 159.481 144.459 204.151 1.00 80.47  ? 406  TYR B C   1 
ATOM   11461 O O   . TYR B  1 406  ? 160.258 145.406 204.292 1.00 87.48  ? 406  TYR B O   1 
ATOM   11462 C CB  . TYR B  1 406  ? 158.032 144.724 206.184 1.00 77.02  ? 406  TYR B CB  1 
ATOM   11463 C CG  . TYR B  1 406  ? 156.792 145.209 205.471 1.00 77.77  ? 406  TYR B CG  1 
ATOM   11464 C CD1 . TYR B  1 406  ? 155.653 144.420 205.410 1.00 77.97  ? 406  TYR B CD1 1 
ATOM   11465 C CD2 . TYR B  1 406  ? 156.757 146.457 204.867 1.00 80.83  ? 406  TYR B CD2 1 
ATOM   11466 C CE1 . TYR B  1 406  ? 154.515 144.859 204.765 1.00 79.22  ? 406  TYR B CE1 1 
ATOM   11467 C CE2 . TYR B  1 406  ? 155.624 146.903 204.217 1.00 81.44  ? 406  TYR B CE2 1 
ATOM   11468 C CZ  . TYR B  1 406  ? 154.507 146.100 204.169 1.00 81.49  ? 406  TYR B CZ  1 
ATOM   11469 O OH  . TYR B  1 406  ? 153.376 146.540 203.524 1.00 87.83  ? 406  TYR B OH  1 
ATOM   11470 N N   . ARG B  1 407  ? 159.095 144.004 202.961 1.00 81.00  ? 407  ARG B N   1 
ATOM   11471 C CA  . ARG B  1 407  ? 159.638 144.523 201.712 1.00 86.39  ? 407  ARG B CA  1 
ATOM   11472 C C   . ARG B  1 407  ? 158.494 144.979 200.819 1.00 89.89  ? 407  ARG B C   1 
ATOM   11473 O O   . ARG B  1 407  ? 157.524 144.241 200.623 1.00 93.81  ? 407  ARG B O   1 
ATOM   11474 C CB  . ARG B  1 407  ? 160.488 143.460 201.002 1.00 89.34  ? 407  ARG B CB  1 
ATOM   11475 C CG  . ARG B  1 407  ? 160.688 143.682 199.511 1.00 88.74  ? 407  ARG B CG  1 
ATOM   11476 C CD  . ARG B  1 407  ? 161.633 144.840 199.235 1.00 93.76  ? 407  ARG B CD  1 
ATOM   11477 N NE  . ARG B  1 407  ? 163.010 144.524 199.592 1.00 100.87 ? 407  ARG B NE  1 
ATOM   11478 C CZ  . ARG B  1 407  ? 163.999 145.406 199.609 1.00 106.02 ? 407  ARG B CZ  1 
ATOM   11479 N NH1 . ARG B  1 407  ? 163.799 146.676 199.296 1.00 104.71 ? 407  ARG B NH1 1 
ATOM   11480 N NH2 . ARG B  1 407  ? 165.220 145.005 199.951 1.00 105.49 ? 407  ARG B NH2 1 
ATOM   11481 N N   . LEU B  1 408  ? 158.610 146.193 200.285 1.00 89.47  ? 408  LEU B N   1 
ATOM   11482 C CA  . LEU B  1 408  ? 157.646 146.795 199.371 1.00 91.68  ? 408  LEU B CA  1 
ATOM   11483 C C   . LEU B  1 408  ? 158.021 146.486 197.923 1.00 95.44  ? 408  LEU B C   1 
ATOM   11484 O O   . LEU B  1 408  ? 159.208 146.432 197.590 1.00 100.74 ? 408  LEU B O   1 
ATOM   11485 C CB  . LEU B  1 408  ? 157.589 148.307 199.569 1.00 91.14  ? 408  LEU B CB  1 
ATOM   11486 C CG  . LEU B  1 408  ? 156.647 148.835 200.651 1.00 88.34  ? 408  LEU B CG  1 
ATOM   11487 C CD1 . LEU B  1 408  ? 156.635 150.352 200.647 1.00 88.72  ? 408  LEU B CD1 1 
ATOM   11488 C CD2 . LEU B  1 408  ? 155.246 148.289 200.453 1.00 88.60  ? 408  LEU B CD2 1 
ATOM   11489 N N   . PRO B  1 409  ? 157.040 146.275 197.050 1.00 94.24  ? 409  PRO B N   1 
ATOM   11490 C CA  . PRO B  1 409  ? 157.348 146.058 195.633 1.00 95.08  ? 409  PRO B CA  1 
ATOM   11491 C C   . PRO B  1 409  ? 157.838 147.334 194.967 1.00 105.30 ? 409  PRO B C   1 
ATOM   11492 O O   . PRO B  1 409  ? 157.626 148.447 195.452 1.00 110.16 ? 409  PRO B O   1 
ATOM   11493 C CB  . PRO B  1 409  ? 156.011 145.601 195.042 1.00 93.75  ? 409  PRO B CB  1 
ATOM   11494 C CG  . PRO B  1 409  ? 154.985 146.151 195.962 1.00 94.26  ? 409  PRO B CG  1 
ATOM   11495 C CD  . PRO B  1 409  ? 155.599 146.152 197.329 1.00 93.42  ? 409  PRO B CD  1 
ATOM   11496 N N   . ASP B  1 410  ? 158.520 147.151 193.834 1.00 109.68 ? 410  ASP B N   1 
ATOM   11497 C CA  . ASP B  1 410  ? 159.090 148.283 193.111 1.00 113.40 ? 410  ASP B CA  1 
ATOM   11498 C C   . ASP B  1 410  ? 158.012 149.160 192.485 1.00 112.10 ? 410  ASP B C   1 
ATOM   11499 O O   . ASP B  1 410  ? 158.118 150.391 192.513 1.00 112.22 ? 410  ASP B O   1 
ATOM   11500 C CB  . ASP B  1 410  ? 160.059 147.787 192.038 1.00 118.73 ? 410  ASP B CB  1 
ATOM   11501 C CG  . ASP B  1 410  ? 161.425 147.453 192.599 1.00 127.58 ? 410  ASP B CG  1 
ATOM   11502 O OD1 . ASP B  1 410  ? 161.899 148.188 193.491 1.00 127.71 ? 410  ASP B OD1 1 
ATOM   11503 O OD2 . ASP B  1 410  ? 162.027 146.457 192.147 1.00 129.21 ? 410  ASP B OD2 1 
ATOM   11504 N N   . ASP B  1 411  ? 156.975 148.552 191.919 1.00 111.33 ? 411  ASP B N   1 
ATOM   11505 C CA  . ASP B  1 411  ? 155.859 149.299 191.338 1.00 112.72 ? 411  ASP B CA  1 
ATOM   11506 C C   . ASP B  1 411  ? 154.729 149.445 192.356 1.00 111.07 ? 411  ASP B C   1 
ATOM   11507 O O   . ASP B  1 411  ? 153.588 149.043 192.135 1.00 113.18 ? 411  ASP B O   1 
ATOM   11508 C CB  . ASP B  1 411  ? 155.374 148.615 190.064 1.00 117.61 ? 411  ASP B CB  1 
ATOM   11509 C CG  . ASP B  1 411  ? 155.202 147.120 190.237 1.00 125.04 ? 411  ASP B CG  1 
ATOM   11510 O OD1 . ASP B  1 411  ? 156.149 146.464 190.718 1.00 122.55 ? 411  ASP B OD1 1 
ATOM   11511 O OD2 . ASP B  1 411  ? 154.119 146.601 189.892 1.00 129.94 ? 411  ASP B OD2 1 
ATOM   11512 N N   . PHE B  1 412  ? 155.074 150.040 193.494 1.00 104.37 ? 412  PHE B N   1 
ATOM   11513 C CA  . PHE B  1 412  ? 154.128 150.199 194.588 1.00 97.25  ? 412  PHE B CA  1 
ATOM   11514 C C   . PHE B  1 412  ? 153.213 151.389 194.331 1.00 95.92  ? 412  PHE B C   1 
ATOM   11515 O O   . PHE B  1 412  ? 153.664 152.443 193.873 1.00 97.93  ? 412  PHE B O   1 
ATOM   11516 C CB  . PHE B  1 412  ? 154.875 150.381 195.908 1.00 96.17  ? 412  PHE B CB  1 
ATOM   11517 C CG  . PHE B  1 412  ? 153.979 150.650 197.079 1.00 93.60  ? 412  PHE B CG  1 
ATOM   11518 C CD1 . PHE B  1 412  ? 152.950 149.779 197.394 1.00 93.15  ? 412  PHE B CD1 1 
ATOM   11519 C CD2 . PHE B  1 412  ? 154.164 151.775 197.863 1.00 91.16  ? 412  PHE B CD2 1 
ATOM   11520 C CE1 . PHE B  1 412  ? 152.123 150.025 198.471 1.00 90.65  ? 412  PHE B CE1 1 
ATOM   11521 C CE2 . PHE B  1 412  ? 153.341 152.027 198.942 1.00 88.07  ? 412  PHE B CE2 1 
ATOM   11522 C CZ  . PHE B  1 412  ? 152.319 151.151 199.246 1.00 88.64  ? 412  PHE B CZ  1 
ATOM   11523 N N   . THR B  1 413  ? 151.927 151.217 194.624 1.00 93.43  ? 413  THR B N   1 
ATOM   11524 C CA  . THR B  1 413  ? 150.945 152.289 194.551 1.00 90.81  ? 413  THR B CA  1 
ATOM   11525 C C   . THR B  1 413  ? 150.159 152.325 195.853 1.00 92.35  ? 413  THR B C   1 
ATOM   11526 O O   . THR B  1 413  ? 149.431 151.379 196.166 1.00 96.98  ? 413  THR B O   1 
ATOM   11527 C CB  . THR B  1 413  ? 149.997 152.096 193.366 1.00 91.57  ? 413  THR B CB  1 
ATOM   11528 O OG1 . THR B  1 413  ? 150.759 151.954 192.161 1.00 99.90  ? 413  THR B OG1 1 
ATOM   11529 C CG2 . THR B  1 413  ? 149.064 153.288 193.232 1.00 89.45  ? 413  THR B CG2 1 
ATOM   11530 N N   . GLY B  1 414  ? 150.303 153.408 196.599 1.00 88.01  ? 414  GLY B N   1 
ATOM   11531 C CA  . GLY B  1 414  ? 149.649 153.540 197.882 1.00 86.71  ? 414  GLY B CA  1 
ATOM   11532 C C   . GLY B  1 414  ? 150.329 154.607 198.716 1.00 88.06  ? 414  GLY B C   1 
ATOM   11533 O O   . GLY B  1 414  ? 151.098 155.411 198.202 1.00 91.41  ? 414  GLY B O   1 
ATOM   11534 N N   . CYS B  1 415  ? 150.029 154.592 200.014 1.00 86.40  ? 415  CYS B N   1 
ATOM   11535 C CA  . CYS B  1 415  ? 150.537 155.599 200.933 1.00 82.21  ? 415  CYS B CA  1 
ATOM   11536 C C   . CYS B  1 415  ? 151.090 154.929 202.183 1.00 79.75  ? 415  CYS B C   1 
ATOM   11537 O O   . CYS B  1 415  ? 150.662 153.838 202.564 1.00 84.92  ? 415  CYS B O   1 
ATOM   11538 C CB  . CYS B  1 415  ? 149.447 156.609 201.319 1.00 85.07  ? 415  CYS B CB  1 
ATOM   11539 S SG  . CYS B  1 415  ? 148.718 157.493 199.919 1.00 116.74 ? 415  CYS B SG  1 
ATOM   11540 N N   . VAL B  1 416  ? 152.050 155.600 202.817 1.00 77.07  ? 416  VAL B N   1 
ATOM   11541 C CA  . VAL B  1 416  ? 152.690 155.123 204.039 1.00 74.28  ? 416  VAL B CA  1 
ATOM   11542 C C   . VAL B  1 416  ? 152.449 156.157 205.128 1.00 77.13  ? 416  VAL B C   1 
ATOM   11543 O O   . VAL B  1 416  ? 152.770 157.338 204.951 1.00 85.21  ? 416  VAL B O   1 
ATOM   11544 C CB  . VAL B  1 416  ? 154.195 154.880 203.838 1.00 73.76  ? 416  VAL B CB  1 
ATOM   11545 C CG1 . VAL B  1 416  ? 154.831 154.401 205.129 1.00 71.88  ? 416  VAL B CG1 1 
ATOM   11546 C CG2 . VAL B  1 416  ? 154.427 153.875 202.724 1.00 77.03  ? 416  VAL B CG2 1 
ATOM   11547 N N   . ILE B  1 417  ? 151.888 155.715 206.253 1.00 75.04  ? 417  ILE B N   1 
ATOM   11548 C CA  . ILE B  1 417  ? 151.521 156.592 207.360 1.00 75.66  ? 417  ILE B CA  1 
ATOM   11549 C C   . ILE B  1 417  ? 152.180 156.068 208.628 1.00 77.62  ? 417  ILE B C   1 
ATOM   11550 O O   . ILE B  1 417  ? 152.086 154.874 208.931 1.00 81.78  ? 417  ILE B O   1 
ATOM   11551 C CB  . ILE B  1 417  ? 149.992 156.672 207.539 1.00 75.81  ? 417  ILE B CB  1 
ATOM   11552 C CG1 . ILE B  1 417  ? 149.327 157.192 206.264 1.00 78.21  ? 417  ILE B CG1 1 
ATOM   11553 C CG2 . ILE B  1 417  ? 149.630 157.564 208.713 1.00 81.14  ? 417  ILE B CG2 1 
ATOM   11554 C CD1 . ILE B  1 417  ? 148.051 156.472 205.907 1.00 81.74  ? 417  ILE B CD1 1 
ATOM   11555 N N   . ALA B  1 418  ? 152.847 156.954 209.365 1.00 77.82  ? 418  ALA B N   1 
ATOM   11556 C CA  . ALA B  1 418  ? 153.487 156.587 210.619 1.00 78.54  ? 418  ALA B CA  1 
ATOM   11557 C C   . ALA B  1 418  ? 153.301 157.698 211.641 1.00 82.96  ? 418  ALA B C   1 
ATOM   11558 O O   . ALA B  1 418  ? 153.231 158.878 211.290 1.00 91.65  ? 418  ALA B O   1 
ATOM   11559 C CB  . ALA B  1 418  ? 154.980 156.303 210.429 1.00 79.60  ? 418  ALA B CB  1 
ATOM   11560 N N   . TRP B  1 419  ? 153.226 157.307 212.912 1.00 79.42  ? 419  TRP B N   1 
ATOM   11561 C CA  . TRP B  1 419  ? 153.103 158.259 214.006 1.00 84.09  ? 419  TRP B CA  1 
ATOM   11562 C C   . TRP B  1 419  ? 153.604 157.608 215.288 1.00 86.57  ? 419  TRP B C   1 
ATOM   11563 O O   . TRP B  1 419  ? 153.431 156.405 215.498 1.00 89.37  ? 419  TRP B O   1 
ATOM   11564 C CB  . TRP B  1 419  ? 151.658 158.751 214.167 1.00 87.37  ? 419  TRP B CB  1 
ATOM   11565 C CG  . TRP B  1 419  ? 150.707 157.738 214.727 1.00 86.90  ? 419  TRP B CG  1 
ATOM   11566 C CD1 . TRP B  1 419  ? 150.283 157.641 216.018 1.00 85.78  ? 419  TRP B CD1 1 
ATOM   11567 C CD2 . TRP B  1 419  ? 150.053 156.685 214.009 1.00 85.12  ? 419  TRP B CD2 1 
ATOM   11568 N NE1 . TRP B  1 419  ? 149.408 156.592 216.151 1.00 84.50  ? 419  TRP B NE1 1 
ATOM   11569 C CE2 . TRP B  1 419  ? 149.252 155.987 214.932 1.00 84.06  ? 419  TRP B CE2 1 
ATOM   11570 C CE3 . TRP B  1 419  ? 150.070 156.262 212.677 1.00 83.11  ? 419  TRP B CE3 1 
ATOM   11571 C CZ2 . TRP B  1 419  ? 148.475 154.892 214.568 1.00 85.07  ? 419  TRP B CZ2 1 
ATOM   11572 C CZ3 . TRP B  1 419  ? 149.298 155.174 212.318 1.00 81.68  ? 419  TRP B CZ3 1 
ATOM   11573 C CH2 . TRP B  1 419  ? 148.513 154.501 213.259 1.00 84.85  ? 419  TRP B CH2 1 
ATOM   11574 N N   . ASN B  1 420  ? 154.229 158.420 216.138 1.00 88.95  ? 420  ASN B N   1 
ATOM   11575 C CA  . ASN B  1 420  ? 154.843 157.924 217.362 1.00 89.44  ? 420  ASN B CA  1 
ATOM   11576 C C   . ASN B  1 420  ? 153.779 157.558 218.390 1.00 92.88  ? 420  ASN B C   1 
ATOM   11577 O O   . ASN B  1 420  ? 152.788 158.273 218.561 1.00 96.46  ? 420  ASN B O   1 
ATOM   11578 C CB  . ASN B  1 420  ? 155.792 158.974 217.939 1.00 90.37  ? 420  ASN B CB  1 
ATOM   11579 C CG  . ASN B  1 420  ? 156.496 158.501 219.195 1.00 96.78  ? 420  ASN B CG  1 
ATOM   11580 O OD1 . ASN B  1 420  ? 156.735 157.309 219.374 1.00 100.37 ? 420  ASN B OD1 1 
ATOM   11581 N ND2 . ASN B  1 420  ? 156.835 159.438 220.070 1.00 103.09 ? 420  ASN B ND2 1 
ATOM   11582 N N   . THR B  1 421  ? 153.995 156.441 219.079 1.00 92.65  ? 421  THR B N   1 
ATOM   11583 C CA  . THR B  1 421  ? 153.044 155.904 220.049 1.00 94.33  ? 421  THR B CA  1 
ATOM   11584 C C   . THR B  1 421  ? 153.748 155.521 221.341 1.00 99.86  ? 421  THR B C   1 
ATOM   11585 O O   . THR B  1 421  ? 153.583 154.418 221.866 1.00 104.65 ? 421  THR B O   1 
ATOM   11586 C CB  . THR B  1 421  ? 152.290 154.701 219.493 1.00 95.53  ? 421  THR B CB  1 
ATOM   11587 O OG1 . THR B  1 421  ? 153.179 153.893 218.713 1.00 98.56  ? 421  THR B OG1 1 
ATOM   11588 C CG2 . THR B  1 421  ? 151.130 155.157 218.637 1.00 96.24  ? 421  THR B CG2 1 
ATOM   11589 N N   . ALA B  1 422  ? 154.557 156.432 221.870 1.00 102.24 ? 422  ALA B N   1 
ATOM   11590 C CA  . ALA B  1 422  ? 155.106 156.238 223.201 1.00 104.84 ? 422  ALA B CA  1 
ATOM   11591 C C   . ALA B  1 422  ? 154.004 156.390 224.247 1.00 115.42 ? 422  ALA B C   1 
ATOM   11592 O O   . ALA B  1 422  ? 152.928 156.935 223.978 1.00 118.32 ? 422  ALA B O   1 
ATOM   11593 C CB  . ALA B  1 422  ? 156.238 157.229 223.468 1.00 106.64 ? 422  ALA B CB  1 
ATOM   11594 N N   . ASN B  1 423  ? 154.282 155.870 225.447 1.00 115.95 ? 423  ASN B N   1 
ATOM   11595 C CA  . ASN B  1 423  ? 153.349 155.796 226.580 1.00 117.91 ? 423  ASN B CA  1 
ATOM   11596 C C   . ASN B  1 423  ? 152.092 154.986 226.263 1.00 118.40 ? 423  ASN B C   1 
ATOM   11597 O O   . ASN B  1 423  ? 151.089 155.094 226.973 1.00 121.48 ? 423  ASN B O   1 
ATOM   11598 C CB  . ASN B  1 423  ? 152.949 157.188 227.099 1.00 117.69 ? 423  ASN B CB  1 
ATOM   11599 C CG  . ASN B  1 423  ? 154.083 158.191 227.035 1.00 120.58 ? 423  ASN B CG  1 
ATOM   11600 O OD1 . ASN B  1 423  ? 154.985 158.179 227.869 1.00 123.07 ? 423  ASN B OD1 1 
ATOM   11601 N ND2 . ASN B  1 423  ? 154.037 159.072 226.043 1.00 115.79 ? 423  ASN B ND2 1 
ATOM   11602 N N   . GLN B  1 424  ? 152.118 154.176 225.213 1.00 115.48 ? 424  GLN B N   1 
ATOM   11603 C CA  . GLN B  1 424  ? 150.988 153.330 224.847 1.00 111.85 ? 424  GLN B CA  1 
ATOM   11604 C C   . GLN B  1 424  ? 151.379 151.873 224.655 1.00 114.82 ? 424  GLN B C   1 
ATOM   11605 O O   . GLN B  1 424  ? 150.605 150.983 225.011 1.00 119.26 ? 424  GLN B O   1 
ATOM   11606 C CB  . GLN B  1 424  ? 150.325 153.866 223.569 1.00 108.54 ? 424  GLN B CB  1 
ATOM   11607 C CG  . GLN B  1 424  ? 148.968 153.254 223.269 1.00 111.10 ? 424  GLN B CG  1 
ATOM   11608 C CD  . GLN B  1 424  ? 148.264 153.936 222.116 1.00 114.76 ? 424  GLN B CD  1 
ATOM   11609 O OE1 . GLN B  1 424  ? 148.644 155.030 221.702 1.00 116.08 ? 424  GLN B OE1 1 
ATOM   11610 N NE2 . GLN B  1 424  ? 147.231 153.291 221.589 1.00 114.74 ? 424  GLN B NE2 1 
ATOM   11611 N N   . ASP B  1 425  ? 152.563 151.608 224.107 1.00 113.85 ? 425  ASP B N   1 
ATOM   11612 C CA  . ASP B  1 425  ? 153.054 150.253 223.878 1.00 112.64 ? 425  ASP B CA  1 
ATOM   11613 C C   . ASP B  1 425  ? 154.271 150.037 224.767 1.00 113.07 ? 425  ASP B C   1 
ATOM   11614 O O   . ASP B  1 425  ? 155.299 150.700 224.593 1.00 114.80 ? 425  ASP B O   1 
ATOM   11615 C CB  . ASP B  1 425  ? 153.391 150.041 222.403 1.00 111.16 ? 425  ASP B CB  1 
ATOM   11616 C CG  . ASP B  1 425  ? 152.276 150.499 221.482 1.00 110.62 ? 425  ASP B CG  1 
ATOM   11617 O OD1 . ASP B  1 425  ? 151.110 150.127 221.730 1.00 111.78 ? 425  ASP B OD1 1 
ATOM   11618 O OD2 . ASP B  1 425  ? 152.561 151.235 220.516 1.00 106.72 ? 425  ASP B OD2 1 
ATOM   11619 N N   . VAL B  1 426  ? 154.154 149.111 225.715 1.00 112.79 ? 426  VAL B N   1 
ATOM   11620 C CA  . VAL B  1 426  ? 155.156 148.936 226.762 1.00 114.50 ? 426  VAL B CA  1 
ATOM   11621 C C   . VAL B  1 426  ? 155.867 147.590 226.679 1.00 116.23 ? 426  VAL B C   1 
ATOM   11622 O O   . VAL B  1 426  ? 157.050 147.507 227.047 1.00 117.67 ? 426  VAL B O   1 
ATOM   11623 C CB  . VAL B  1 426  ? 154.525 149.127 228.163 1.00 117.67 ? 426  VAL B CB  1 
ATOM   11624 C CG1 . VAL B  1 426  ? 155.571 149.137 229.277 1.00 118.30 ? 426  VAL B CG1 1 
ATOM   11625 C CG2 . VAL B  1 426  ? 153.703 150.407 228.206 1.00 115.96 ? 426  VAL B CG2 1 
ATOM   11626 N N   . GLY B  1 427  ? 155.224 146.552 226.157 1.00 117.13 ? 427  GLY B N   1 
ATOM   11627 C CA  . GLY B  1 427  ? 155.812 145.229 226.133 1.00 117.64 ? 427  GLY B CA  1 
ATOM   11628 C C   . GLY B  1 427  ? 156.987 145.111 225.174 1.00 116.72 ? 427  GLY B C   1 
ATOM   11629 O O   . GLY B  1 427  ? 157.363 146.041 224.461 1.00 117.20 ? 427  GLY B O   1 
ATOM   11630 N N   . SER B  1 428  ? 157.582 143.923 225.174 1.00 113.95 ? 428  SER B N   1 
ATOM   11631 C CA  . SER B  1 428  ? 158.747 143.625 224.352 1.00 111.17 ? 428  SER B CA  1 
ATOM   11632 C C   . SER B  1 428  ? 158.298 143.047 223.017 1.00 109.88 ? 428  SER B C   1 
ATOM   11633 O O   . SER B  1 428  ? 157.366 142.239 222.968 1.00 109.68 ? 428  SER B O   1 
ATOM   11634 C CB  . SER B  1 428  ? 159.680 142.648 225.067 1.00 110.62 ? 428  SER B CB  1 
ATOM   11635 O OG  . SER B  1 428  ? 159.167 141.329 225.017 1.00 118.22 ? 428  SER B OG  1 
ATOM   11636 N N   . TYR B  1 429  ? 158.962 143.462 221.941 1.00 108.13 ? 429  TYR B N   1 
ATOM   11637 C CA  . TYR B  1 429  ? 158.627 143.034 220.592 1.00 105.71 ? 429  TYR B CA  1 
ATOM   11638 C C   . TYR B  1 429  ? 159.884 142.509 219.911 1.00 107.65 ? 429  TYR B C   1 
ATOM   11639 O O   . TYR B  1 429  ? 160.996 142.646 220.426 1.00 111.25 ? 429  TYR B O   1 
ATOM   11640 C CB  . TYR B  1 429  ? 157.995 144.176 219.785 1.00 104.39 ? 429  TYR B CB  1 
ATOM   11641 C CG  . TYR B  1 429  ? 156.666 144.642 220.342 1.00 106.59 ? 429  TYR B CG  1 
ATOM   11642 C CD1 . TYR B  1 429  ? 156.610 145.574 221.371 1.00 106.23 ? 429  TYR B CD1 1 
ATOM   11643 C CD2 . TYR B  1 429  ? 155.470 144.140 219.849 1.00 108.38 ? 429  TYR B CD2 1 
ATOM   11644 C CE1 . TYR B  1 429  ? 155.401 145.996 221.888 1.00 105.34 ? 429  TYR B CE1 1 
ATOM   11645 C CE2 . TYR B  1 429  ? 154.256 144.559 220.359 1.00 108.13 ? 429  TYR B CE2 1 
ATOM   11646 C CZ  . TYR B  1 429  ? 154.229 145.487 221.378 1.00 108.69 ? 429  TYR B CZ  1 
ATOM   11647 O OH  . TYR B  1 429  ? 153.023 145.906 221.890 1.00 111.45 ? 429  TYR B OH  1 
ATOM   11648 N N   . PHE B  1 430  ? 159.705 141.906 218.737 1.00 103.55 ? 430  PHE B N   1 
ATOM   11649 C CA  . PHE B  1 430  ? 160.759 141.127 218.104 1.00 102.25 ? 430  PHE B CA  1 
ATOM   11650 C C   . PHE B  1 430  ? 160.918 141.517 216.641 1.00 101.20 ? 430  PHE B C   1 
ATOM   11651 O O   . PHE B  1 430  ? 160.005 142.058 216.014 1.00 100.37 ? 430  PHE B O   1 
ATOM   11652 C CB  . PHE B  1 430  ? 160.470 139.624 218.211 1.00 102.37 ? 430  PHE B CB  1 
ATOM   11653 C CG  . PHE B  1 430  ? 160.140 139.171 219.602 1.00 103.62 ? 430  PHE B CG  1 
ATOM   11654 C CD1 . PHE B  1 430  ? 161.146 138.921 220.519 1.00 105.85 ? 430  PHE B CD1 1 
ATOM   11655 C CD2 . PHE B  1 430  ? 158.823 139.006 219.995 1.00 102.20 ? 430  PHE B CD2 1 
ATOM   11656 C CE1 . PHE B  1 430  ? 160.845 138.507 221.802 1.00 105.30 ? 430  PHE B CE1 1 
ATOM   11657 C CE2 . PHE B  1 430  ? 158.516 138.594 221.276 1.00 103.06 ? 430  PHE B CE2 1 
ATOM   11658 C CZ  . PHE B  1 430  ? 159.528 138.344 222.180 1.00 104.62 ? 430  PHE B CZ  1 
ATOM   11659 N N   . TYR B  1 431  ? 162.105 141.229 216.105 1.00 100.58 ? 431  TYR B N   1 
ATOM   11660 C CA  . TYR B  1 431  ? 162.412 141.475 214.704 1.00 96.60  ? 431  TYR B CA  1 
ATOM   11661 C C   . TYR B  1 431  ? 163.528 140.532 214.273 1.00 100.50 ? 431  TYR B C   1 
ATOM   11662 O O   . TYR B  1 431  ? 164.213 139.932 215.104 1.00 104.70 ? 431  TYR B O   1 
ATOM   11663 C CB  . TYR B  1 431  ? 162.811 142.936 214.453 1.00 96.20  ? 431  TYR B CB  1 
ATOM   11664 C CG  . TYR B  1 431  ? 164.153 143.343 215.022 1.00 99.45  ? 431  TYR B CG  1 
ATOM   11665 C CD1 . TYR B  1 431  ? 164.318 143.570 216.381 1.00 102.61 ? 431  TYR B CD1 1 
ATOM   11666 C CD2 . TYR B  1 431  ? 165.251 143.528 214.192 1.00 97.74  ? 431  TYR B CD2 1 
ATOM   11667 C CE1 . TYR B  1 431  ? 165.539 143.952 216.900 1.00 103.30 ? 431  TYR B CE1 1 
ATOM   11668 C CE2 . TYR B  1 431  ? 166.476 143.909 214.701 1.00 98.69  ? 431  TYR B CE2 1 
ATOM   11669 C CZ  . TYR B  1 431  ? 166.614 144.120 216.055 1.00 101.85 ? 431  TYR B CZ  1 
ATOM   11670 O OH  . TYR B  1 431  ? 167.832 144.500 216.567 1.00 105.30 ? 431  TYR B OH  1 
ATOM   11671 N N   . ARG B  1 432  ? 163.703 140.410 212.959 1.00 96.19  ? 432  ARG B N   1 
ATOM   11672 C CA  . ARG B  1 432  ? 164.683 139.489 212.394 1.00 96.34  ? 432  ARG B CA  1 
ATOM   11673 C C   . ARG B  1 432  ? 166.033 140.179 212.244 1.00 101.33 ? 432  ARG B C   1 
ATOM   11674 O O   . ARG B  1 432  ? 166.162 141.140 211.480 1.00 103.54 ? 432  ARG B O   1 
ATOM   11675 C CB  . ARG B  1 432  ? 164.208 138.970 211.041 1.00 95.98  ? 432  ARG B CB  1 
ATOM   11676 C CG  . ARG B  1 432  ? 163.081 137.970 211.115 1.00 100.00 ? 432  ARG B CG  1 
ATOM   11677 C CD  . ARG B  1 432  ? 163.424 136.716 210.338 1.00 98.87  ? 432  ARG B CD  1 
ATOM   11678 N NE  . ARG B  1 432  ? 162.294 135.800 210.280 1.00 107.25 ? 432  ARG B NE  1 
ATOM   11679 C CZ  . ARG B  1 432  ? 162.200 134.687 210.993 1.00 119.32 ? 432  ARG B CZ  1 
ATOM   11680 N NH1 . ARG B  1 432  ? 163.157 134.319 211.828 1.00 122.60 ? 432  ARG B NH1 1 
ATOM   11681 N NH2 . ARG B  1 432  ? 161.116 133.927 210.869 1.00 122.91 ? 432  ARG B NH2 1 
ATOM   11682 N N   . SER B  1 433  ? 167.041 139.683 212.964 1.00 102.42 ? 433  SER B N   1 
ATOM   11683 C CA  . SER B  1 433  ? 168.381 140.244 212.834 1.00 101.92 ? 433  SER B CA  1 
ATOM   11684 C C   . SER B  1 433  ? 169.068 139.766 211.561 1.00 106.13 ? 433  SER B C   1 
ATOM   11685 O O   . SER B  1 433  ? 169.750 140.547 210.889 1.00 109.17 ? 433  SER B O   1 
ATOM   11686 C CB  . SER B  1 433  ? 169.224 139.889 214.056 1.00 107.23 ? 433  SER B CB  1 
ATOM   11687 O OG  . SER B  1 433  ? 168.924 140.743 215.143 1.00 114.20 ? 433  SER B OG  1 
ATOM   11688 N N   . HIS B  1 434  ? 168.904 138.492 211.214 1.00 107.88 ? 434  HIS B N   1 
ATOM   11689 C CA  . HIS B  1 434  ? 169.616 137.926 210.080 1.00 105.27 ? 434  HIS B CA  1 
ATOM   11690 C C   . HIS B  1 434  ? 168.776 136.832 209.442 1.00 103.52 ? 434  HIS B C   1 
ATOM   11691 O O   . HIS B  1 434  ? 167.843 136.300 210.048 1.00 108.59 ? 434  HIS B O   1 
ATOM   11692 C CB  . HIS B  1 434  ? 170.984 137.373 210.495 1.00 109.53 ? 434  HIS B CB  1 
ATOM   11693 C CG  . HIS B  1 434  ? 170.905 136.173 211.385 1.00 117.68 ? 434  HIS B CG  1 
ATOM   11694 N ND1 . HIS B  1 434  ? 171.162 134.896 210.937 1.00 122.05 ? 434  HIS B ND1 1 
ATOM   11695 C CD2 . HIS B  1 434  ? 170.602 136.057 212.700 1.00 120.98 ? 434  HIS B CD2 1 
ATOM   11696 C CE1 . HIS B  1 434  ? 171.018 134.044 211.937 1.00 128.53 ? 434  HIS B CE1 1 
ATOM   11697 N NE2 . HIS B  1 434  ? 170.678 134.723 213.017 1.00 128.46 ? 434  HIS B NE2 1 
ATOM   11698 N N   . ARG B  1 435  ? 169.127 136.502 208.202 1.00 102.05 ? 435  ARG B N   1 
ATOM   11699 C CA  . ARG B  1 435  ? 168.426 135.485 207.434 1.00 101.95 ? 435  ARG B CA  1 
ATOM   11700 C C   . ARG B  1 435  ? 169.377 134.949 206.376 1.00 106.56 ? 435  ARG B C   1 
ATOM   11701 O O   . ARG B  1 435  ? 170.388 135.577 206.051 1.00 109.45 ? 435  ARG B O   1 
ATOM   11702 C CB  . ARG B  1 435  ? 167.154 136.048 206.791 1.00 100.28 ? 435  ARG B CB  1 
ATOM   11703 C CG  . ARG B  1 435  ? 166.018 135.052 206.647 1.00 101.37 ? 435  ARG B CG  1 
ATOM   11704 C CD  . ARG B  1 435  ? 164.789 135.721 206.055 1.00 100.09 ? 435  ARG B CD  1 
ATOM   11705 N NE  . ARG B  1 435  ? 163.751 134.759 205.708 1.00 102.99 ? 435  ARG B NE  1 
ATOM   11706 C CZ  . ARG B  1 435  ? 163.507 134.334 204.476 1.00 104.91 ? 435  ARG B CZ  1 
ATOM   11707 N NH1 . ARG B  1 435  ? 164.215 134.763 203.445 1.00 104.99 ? 435  ARG B NH1 1 
ATOM   11708 N NH2 . ARG B  1 435  ? 162.529 133.457 204.274 1.00 109.45 ? 435  ARG B NH2 1 
ATOM   11709 N N   . SER B  1 436  ? 169.045 133.770 205.848 1.00 107.37 ? 436  SER B N   1 
ATOM   11710 C CA  . SER B  1 436  ? 169.863 133.177 204.794 1.00 108.41 ? 436  SER B CA  1 
ATOM   11711 C C   . SER B  1 436  ? 169.733 133.963 203.495 1.00 107.96 ? 436  SER B C   1 
ATOM   11712 O O   . SER B  1 436  ? 170.734 134.268 202.837 1.00 108.07 ? 436  SER B O   1 
ATOM   11713 C CB  . SER B  1 436  ? 169.470 131.716 204.583 1.00 111.31 ? 436  SER B CB  1 
ATOM   11714 O OG  . SER B  1 436  ? 168.210 131.616 203.943 1.00 118.19 ? 436  SER B OG  1 
ATOM   11715 N N   . THR B  1 437  ? 168.503 134.298 203.109 1.00 107.90 ? 437  THR B N   1 
ATOM   11716 C CA  . THR B  1 437  ? 168.259 135.149 201.951 1.00 106.97 ? 437  THR B CA  1 
ATOM   11717 C C   . THR B  1 437  ? 167.348 136.301 202.348 1.00 107.96 ? 437  THR B C   1 
ATOM   11718 O O   . THR B  1 437  ? 166.895 136.371 203.494 1.00 111.46 ? 437  THR B O   1 
ATOM   11719 C CB  . THR B  1 437  ? 167.638 134.351 200.802 1.00 110.62 ? 437  THR B CB  1 
ATOM   11720 O OG1 . THR B  1 437  ? 166.528 133.589 201.291 1.00 115.32 ? 437  THR B OG1 1 
ATOM   11721 C CG2 . THR B  1 437  ? 168.662 133.410 200.186 1.00 111.29 ? 437  THR B CG2 1 
ATOM   11722 N N   . LYS B  1 438  ? 167.067 137.204 201.416 1.00 105.07 ? 438  LYS B N   1 
ATOM   11723 C CA  . LYS B  1 438  ? 166.202 138.341 201.682 1.00 102.79 ? 438  LYS B CA  1 
ATOM   11724 C C   . LYS B  1 438  ? 164.796 138.065 201.165 1.00 102.59 ? 438  LYS B C   1 
ATOM   11725 O O   . LYS B  1 438  ? 164.591 137.273 200.242 1.00 104.25 ? 438  LYS B O   1 
ATOM   11726 C CB  . LYS B  1 438  ? 166.765 139.622 201.057 1.00 99.66  ? 438  LYS B CB  1 
ATOM   11727 C CG  . LYS B  1 438  ? 166.814 139.625 199.544 1.00 105.91 ? 438  LYS B CG  1 
ATOM   11728 C CD  . LYS B  1 438  ? 167.112 141.019 199.019 1.00 109.96 ? 438  LYS B CD  1 
ATOM   11729 C CE  . LYS B  1 438  ? 168.434 141.538 199.559 1.00 108.16 ? 438  LYS B CE  1 
ATOM   11730 N NZ  . LYS B  1 438  ? 168.933 142.704 198.780 1.00 112.26 ? 438  LYS B NZ  1 
ATOM   11731 N N   . LEU B  1 439  ? 163.825 138.732 201.783 1.00 100.75 ? 439  LEU B N   1 
ATOM   11732 C CA  . LEU B  1 439  ? 162.423 138.434 201.531 1.00 98.93  ? 439  LEU B CA  1 
ATOM   11733 C C   . LEU B  1 439  ? 161.961 138.982 200.186 1.00 100.42 ? 439  LEU B C   1 
ATOM   11734 O O   . LEU B  1 439  ? 162.461 139.995 199.691 1.00 103.72 ? 439  LEU B O   1 
ATOM   11735 C CB  . LEU B  1 439  ? 161.546 139.014 202.640 1.00 94.33  ? 439  LEU B CB  1 
ATOM   11736 C CG  . LEU B  1 439  ? 161.444 138.236 203.949 1.00 93.02  ? 439  LEU B CG  1 
ATOM   11737 C CD1 . LEU B  1 439  ? 160.628 139.022 204.956 1.00 89.40  ? 439  LEU B CD1 1 
ATOM   11738 C CD2 . LEU B  1 439  ? 160.832 136.869 203.713 1.00 99.95  ? 439  LEU B CD2 1 
ATOM   11739 N N   . LYS B  1 440  ? 160.992 138.291 199.599 1.00 99.01  ? 440  LYS B N   1 
ATOM   11740 C CA  . LYS B  1 440  ? 160.254 138.785 198.452 1.00 97.46  ? 440  LYS B CA  1 
ATOM   11741 C C   . LYS B  1 440  ? 159.251 139.840 198.910 1.00 98.34  ? 440  LYS B C   1 
ATOM   11742 O O   . LYS B  1 440  ? 158.931 139.920 200.099 1.00 98.98  ? 440  LYS B O   1 
ATOM   11743 C CB  . LYS B  1 440  ? 159.547 137.624 197.758 1.00 100.96 ? 440  LYS B CB  1 
ATOM   11744 C CG  . LYS B  1 440  ? 160.388 136.938 196.696 1.00 104.06 ? 440  LYS B CG  1 
ATOM   11745 C CD  . LYS B  1 440  ? 160.049 135.462 196.597 1.00 113.76 ? 440  LYS B CD  1 
ATOM   11746 C CE  . LYS B  1 440  ? 160.677 134.834 195.366 1.00 119.76 ? 440  LYS B CE  1 
ATOM   11747 N NZ  . LYS B  1 440  ? 160.355 135.597 194.130 1.00 119.76 ? 440  LYS B NZ  1 
ATOM   11748 N N   . PRO B  1 441  ? 158.775 140.697 197.999 1.00 96.11  ? 441  PRO B N   1 
ATOM   11749 C CA  . PRO B  1 441  ? 157.768 141.695 198.387 1.00 92.70  ? 441  PRO B CA  1 
ATOM   11750 C C   . PRO B  1 441  ? 156.480 141.066 198.899 1.00 93.59  ? 441  PRO B C   1 
ATOM   11751 O O   . PRO B  1 441  ? 156.001 140.064 198.364 1.00 100.48 ? 441  PRO B O   1 
ATOM   11752 C CB  . PRO B  1 441  ? 157.530 142.474 197.090 1.00 90.10  ? 441  PRO B CB  1 
ATOM   11753 C CG  . PRO B  1 441  ? 158.803 142.356 196.356 1.00 90.89  ? 441  PRO B CG  1 
ATOM   11754 C CD  . PRO B  1 441  ? 159.338 140.990 196.668 1.00 92.12  ? 441  PRO B CD  1 
ATOM   11755 N N   . PHE B  1 442  ? 155.929 141.685 199.951 1.00 89.57  ? 442  PHE B N   1 
ATOM   11756 C CA  . PHE B  1 442  ? 154.663 141.291 200.580 1.00 90.96  ? 442  PHE B CA  1 
ATOM   11757 C C   . PHE B  1 442  ? 154.683 139.839 201.058 1.00 94.05  ? 442  PHE B C   1 
ATOM   11758 O O   . PHE B  1 442  ? 153.738 139.080 200.836 1.00 97.24  ? 442  PHE B O   1 
ATOM   11759 C CB  . PHE B  1 442  ? 153.478 141.545 199.647 1.00 91.39  ? 442  PHE B CB  1 
ATOM   11760 C CG  . PHE B  1 442  ? 153.136 142.997 199.487 1.00 90.17  ? 442  PHE B CG  1 
ATOM   11761 C CD1 . PHE B  1 442  ? 153.454 143.910 200.480 1.00 88.24  ? 442  PHE B CD1 1 
ATOM   11762 C CD2 . PHE B  1 442  ? 152.502 143.452 198.344 1.00 91.54  ? 442  PHE B CD2 1 
ATOM   11763 C CE1 . PHE B  1 442  ? 153.144 145.247 200.337 1.00 87.26  ? 442  PHE B CE1 1 
ATOM   11764 C CE2 . PHE B  1 442  ? 152.189 144.789 198.195 1.00 91.00  ? 442  PHE B CE2 1 
ATOM   11765 C CZ  . PHE B  1 442  ? 152.510 145.687 199.193 1.00 89.11  ? 442  PHE B CZ  1 
ATOM   11766 N N   . GLU B  1 443  ? 155.768 139.451 201.722 1.00 91.75  ? 443  GLU B N   1 
ATOM   11767 C CA  . GLU B  1 443  ? 155.901 138.124 202.305 1.00 92.04  ? 443  GLU B CA  1 
ATOM   11768 C C   . GLU B  1 443  ? 156.433 138.244 203.724 1.00 94.39  ? 443  GLU B C   1 
ATOM   11769 O O   . GLU B  1 443  ? 157.100 139.221 204.073 1.00 98.13  ? 443  GLU B O   1 
ATOM   11770 C CB  . GLU B  1 443  ? 156.830 137.230 201.478 1.00 94.24  ? 443  GLU B CB  1 
ATOM   11771 C CG  . GLU B  1 443  ? 156.266 136.824 200.132 1.00 101.18 ? 443  GLU B CG  1 
ATOM   11772 C CD  . GLU B  1 443  ? 157.085 135.741 199.465 1.00 113.14 ? 443  GLU B CD  1 
ATOM   11773 O OE1 . GLU B  1 443  ? 158.151 135.383 200.008 1.00 115.90 ? 443  GLU B OE1 1 
ATOM   11774 O OE2 . GLU B  1 443  ? 156.665 135.246 198.398 1.00 115.91 ? 443  GLU B OE2 1 
ATOM   11775 N N   . ARG B  1 444  ? 156.130 137.239 204.543 1.00 92.67  ? 444  ARG B N   1 
ATOM   11776 C CA  . ARG B  1 444  ? 156.556 137.216 205.933 1.00 94.33  ? 444  ARG B CA  1 
ATOM   11777 C C   . ARG B  1 444  ? 157.087 135.836 206.295 1.00 98.01  ? 444  ARG B C   1 
ATOM   11778 O O   . ARG B  1 444  ? 156.792 134.841 205.626 1.00 99.22  ? 444  ARG B O   1 
ATOM   11779 C CB  . ARG B  1 444  ? 155.412 137.605 206.883 1.00 93.93  ? 444  ARG B CB  1 
ATOM   11780 C CG  . ARG B  1 444  ? 154.488 136.461 207.260 1.00 96.07  ? 444  ARG B CG  1 
ATOM   11781 C CD  . ARG B  1 444  ? 153.160 136.970 207.786 1.00 90.16  ? 444  ARG B CD  1 
ATOM   11782 N NE  . ARG B  1 444  ? 152.268 137.383 206.712 1.00 89.26  ? 444  ARG B NE  1 
ATOM   11783 C CZ  . ARG B  1 444  ? 151.093 137.967 206.900 1.00 92.75  ? 444  ARG B CZ  1 
ATOM   11784 N NH1 . ARG B  1 444  ? 150.635 138.219 208.115 1.00 95.27  ? 444  ARG B NH1 1 
ATOM   11785 N NH2 . ARG B  1 444  ? 150.359 138.305 205.844 1.00 93.35  ? 444  ARG B NH2 1 
ATOM   11786 N N   . ASP B  1 445  ? 157.890 135.793 207.355 1.00 99.34  ? 445  ASP B N   1 
ATOM   11787 C CA  . ASP B  1 445  ? 158.453 134.556 207.884 1.00 104.91 ? 445  ASP B CA  1 
ATOM   11788 C C   . ASP B  1 445  ? 158.151 134.493 209.374 1.00 108.64 ? 445  ASP B C   1 
ATOM   11789 O O   . ASP B  1 445  ? 158.652 135.316 210.147 1.00 112.72 ? 445  ASP B O   1 
ATOM   11790 C CB  . ASP B  1 445  ? 159.960 134.488 207.633 1.00 108.84 ? 445  ASP B CB  1 
ATOM   11791 C CG  . ASP B  1 445  ? 160.515 133.085 207.786 1.00 119.74 ? 445  ASP B CG  1 
ATOM   11792 O OD1 . ASP B  1 445  ? 159.729 132.153 208.055 1.00 123.47 ? 445  ASP B OD1 1 
ATOM   11793 O OD2 . ASP B  1 445  ? 161.743 132.914 207.640 1.00 120.36 ? 445  ASP B OD2 1 
ATOM   11794 N N   . LEU B  1 446  ? 157.342 133.513 209.776 1.00 108.00 ? 446  LEU B N   1 
ATOM   11795 C CA  . LEU B  1 446  ? 156.876 133.398 211.151 1.00 110.93 ? 446  LEU B CA  1 
ATOM   11796 C C   . LEU B  1 446  ? 157.686 132.405 211.974 1.00 118.98 ? 446  LEU B C   1 
ATOM   11797 O O   . LEU B  1 446  ? 157.317 132.120 213.118 1.00 123.10 ? 446  LEU B O   1 
ATOM   11798 C CB  . LEU B  1 446  ? 155.397 133.007 211.173 1.00 108.17 ? 446  LEU B CB  1 
ATOM   11799 C CG  . LEU B  1 446  ? 154.422 133.991 210.528 1.00 105.16 ? 446  LEU B CG  1 
ATOM   11800 C CD1 . LEU B  1 446  ? 152.989 133.547 210.757 1.00 108.16 ? 446  LEU B CD1 1 
ATOM   11801 C CD2 . LEU B  1 446  ? 154.640 135.391 211.070 1.00 100.25 ? 446  LEU B CD2 1 
ATOM   11802 N N   . SER B  1 447  ? 158.775 131.870 211.428 1.00 121.70 ? 447  SER B N   1 
ATOM   11803 C CA  . SER B  1 447  ? 159.587 130.902 212.151 1.00 127.30 ? 447  SER B CA  1 
ATOM   11804 C C   . SER B  1 447  ? 160.380 131.597 213.251 1.00 135.30 ? 447  SER B C   1 
ATOM   11805 O O   . SER B  1 447  ? 161.029 132.620 213.010 1.00 133.75 ? 447  SER B O   1 
ATOM   11806 C CB  . SER B  1 447  ? 160.532 130.178 211.194 1.00 128.44 ? 447  SER B CB  1 
ATOM   11807 O OG  . SER B  1 447  ? 161.723 130.917 211.000 1.00 131.74 ? 447  SER B OG  1 
ATOM   11808 N N   . SER B  1 448  ? 160.327 131.041 214.458 1.00 142.83 ? 448  SER B N   1 
ATOM   11809 C CA  . SER B  1 448  ? 161.022 131.597 215.613 1.00 145.48 ? 448  SER B CA  1 
ATOM   11810 C C   . SER B  1 448  ? 162.226 130.778 216.046 1.00 152.34 ? 448  SER B C   1 
ATOM   11811 O O   . SER B  1 448  ? 163.274 131.348 216.355 1.00 148.80 ? 448  SER B O   1 
ATOM   11812 C CB  . SER B  1 448  ? 160.057 131.733 216.796 1.00 140.83 ? 448  SER B CB  1 
ATOM   11813 O OG  . SER B  1 448  ? 158.782 132.176 216.366 1.00 137.38 ? 448  SER B OG  1 
ATOM   11814 N N   . ASP B  1 449  ? 162.104 129.454 216.077 1.00 160.17 ? 449  ASP B N   1 
ATOM   11815 C CA  . ASP B  1 449  ? 163.188 128.567 216.473 1.00 169.07 ? 449  ASP B CA  1 
ATOM   11816 C C   . ASP B  1 449  ? 163.778 127.910 215.234 1.00 171.94 ? 449  ASP B C   1 
ATOM   11817 O O   . ASP B  1 449  ? 163.045 127.332 214.424 1.00 170.27 ? 449  ASP B O   1 
ATOM   11818 C CB  . ASP B  1 449  ? 162.696 127.504 217.458 1.00 172.19 ? 449  ASP B CB  1 
ATOM   11819 C CG  . ASP B  1 449  ? 163.809 126.954 218.328 1.00 176.13 ? 449  ASP B CG  1 
ATOM   11820 O OD1 . ASP B  1 449  ? 164.703 126.267 217.790 1.00 178.79 ? 449  ASP B OD1 1 
ATOM   11821 O OD2 . ASP B  1 449  ? 163.791 127.209 219.550 1.00 176.59 ? 449  ASP B OD2 1 
ATOM   11822 N N   . GLU B  1 450  ? 165.095 127.996 215.093 1.00 173.36 ? 450  GLU B N   1 
ATOM   11823 C CA  . GLU B  1 450  ? 165.816 127.446 213.957 1.00 176.11 ? 450  GLU B CA  1 
ATOM   11824 C C   . GLU B  1 450  ? 166.651 126.250 214.410 1.00 182.01 ? 450  GLU B C   1 
ATOM   11825 O O   . GLU B  1 450  ? 166.527 125.773 215.544 1.00 181.06 ? 450  GLU B O   1 
ATOM   11826 C CB  . GLU B  1 450  ? 166.672 128.526 213.291 1.00 170.77 ? 450  GLU B CB  1 
ATOM   11827 C CG  . GLU B  1 450  ? 165.935 129.380 212.267 1.00 163.00 ? 450  GLU B CG  1 
ATOM   11828 C CD  . GLU B  1 450  ? 164.826 130.216 212.877 1.00 158.41 ? 450  GLU B CD  1 
ATOM   11829 O OE1 . GLU B  1 450  ? 165.016 130.736 213.997 1.00 156.26 ? 450  GLU B OE1 1 
ATOM   11830 O OE2 . GLU B  1 450  ? 163.762 130.352 212.237 1.00 154.62 ? 450  GLU B OE2 1 
ATOM   11831 N N   . ASN B  1 451  ? 167.488 125.749 213.497 1.00 186.55 ? 451  ASN B N   1 
ATOM   11832 C CA  . ASN B  1 451  ? 168.243 124.524 213.751 1.00 189.73 ? 451  ASN B CA  1 
ATOM   11833 C C   . ASN B  1 451  ? 169.254 124.702 214.881 1.00 188.76 ? 451  ASN B C   1 
ATOM   11834 O O   . ASN B  1 451  ? 169.275 123.915 215.834 1.00 188.67 ? 451  ASN B O   1 
ATOM   11835 C CB  . ASN B  1 451  ? 168.943 124.072 212.469 1.00 190.01 ? 451  ASN B CB  1 
ATOM   11836 C CG  . ASN B  1 451  ? 169.534 125.230 211.687 1.00 189.07 ? 451  ASN B CG  1 
ATOM   11837 O OD1 . ASN B  1 451  ? 170.579 125.770 212.050 1.00 188.76 ? 451  ASN B OD1 1 
ATOM   11838 N ND2 . ASN B  1 451  ? 168.865 125.619 210.608 1.00 186.43 ? 451  ASN B ND2 1 
ATOM   11839 N N   . GLY B  1 452  ? 170.098 125.728 214.797 1.00 187.08 ? 452  GLY B N   1 
ATOM   11840 C CA  . GLY B  1 452  ? 171.141 125.889 215.791 1.00 186.45 ? 452  GLY B CA  1 
ATOM   11841 C C   . GLY B  1 452  ? 171.097 127.164 216.607 1.00 184.98 ? 452  GLY B C   1 
ATOM   11842 O O   . GLY B  1 452  ? 171.469 127.160 217.785 1.00 185.71 ? 452  GLY B O   1 
ATOM   11843 N N   . VAL B  1 453  ? 170.645 128.262 216.004 1.00 181.55 ? 453  VAL B N   1 
ATOM   11844 C CA  . VAL B  1 453  ? 170.658 129.569 216.648 1.00 176.03 ? 453  VAL B CA  1 
ATOM   11845 C C   . VAL B  1 453  ? 169.308 130.239 216.449 1.00 170.99 ? 453  VAL B C   1 
ATOM   11846 O O   . VAL B  1 453  ? 168.563 129.917 215.519 1.00 171.43 ? 453  VAL B O   1 
ATOM   11847 C CB  . VAL B  1 453  ? 171.790 130.472 216.104 1.00 175.00 ? 453  VAL B CB  1 
ATOM   11848 C CG1 . VAL B  1 453  ? 173.150 129.986 216.585 1.00 175.06 ? 453  VAL B CG1 1 
ATOM   11849 C CG2 . VAL B  1 453  ? 171.743 130.520 214.585 1.00 169.65 ? 453  VAL B CG2 1 
ATOM   11850 N N   . ARG B  1 454  ? 168.997 131.183 217.332 1.00 163.75 ? 454  ARG B N   1 
ATOM   11851 C CA  . ARG B  1 454  ? 167.772 131.956 217.208 1.00 152.04 ? 454  ARG B CA  1 
ATOM   11852 C C   . ARG B  1 454  ? 167.989 133.149 216.287 1.00 146.89 ? 454  ARG B C   1 
ATOM   11853 O O   . ARG B  1 454  ? 169.056 133.769 216.277 1.00 148.81 ? 454  ARG B O   1 
ATOM   11854 C CB  . ARG B  1 454  ? 167.295 132.432 218.580 1.00 143.16 ? 454  ARG B CB  1 
ATOM   11855 C CG  . ARG B  1 454  ? 165.800 132.679 218.664 1.00 136.10 ? 454  ARG B CG  1 
ATOM   11856 C CD  . ARG B  1 454  ? 165.350 132.856 220.104 1.00 136.57 ? 454  ARG B CD  1 
ATOM   11857 N NE  . ARG B  1 454  ? 163.914 133.088 220.201 1.00 138.51 ? 454  ARG B NE  1 
ATOM   11858 C CZ  . ARG B  1 454  ? 163.363 134.258 220.492 1.00 135.22 ? 454  ARG B CZ  1 
ATOM   11859 N NH1 . ARG B  1 454  ? 164.102 135.331 220.724 1.00 134.58 ? 454  ARG B NH1 1 
ATOM   11860 N NH2 . ARG B  1 454  ? 162.038 134.354 220.553 1.00 130.13 ? 454  ARG B NH2 1 
ATOM   11861 N N   . THR B  1 455  ? 166.957 133.469 215.503 1.00 140.36 ? 455  THR B N   1 
ATOM   11862 C CA  . THR B  1 455  ? 167.028 134.566 214.551 1.00 136.48 ? 455  THR B CA  1 
ATOM   11863 C C   . THR B  1 455  ? 166.292 135.818 215.000 1.00 128.76 ? 455  THR B C   1 
ATOM   11864 O O   . THR B  1 455  ? 166.479 136.874 214.388 1.00 122.09 ? 455  THR B O   1 
ATOM   11865 C CB  . THR B  1 455  ? 166.464 134.134 213.189 1.00 136.13 ? 455  THR B CB  1 
ATOM   11866 O OG1 . THR B  1 455  ? 165.345 133.263 213.390 1.00 140.90 ? 455  THR B OG1 1 
ATOM   11867 C CG2 . THR B  1 455  ? 167.525 133.408 212.380 1.00 133.85 ? 455  THR B CG2 1 
ATOM   11868 N N   . LEU B  1 456  ? 165.469 135.732 216.041 1.00 125.19 ? 456  LEU B N   1 
ATOM   11869 C CA  . LEU B  1 456  ? 164.680 136.866 216.497 1.00 115.19 ? 456  LEU B CA  1 
ATOM   11870 C C   . LEU B  1 456  ? 165.411 137.596 217.616 1.00 115.16 ? 456  LEU B C   1 
ATOM   11871 O O   . LEU B  1 456  ? 165.836 136.979 218.597 1.00 122.23 ? 456  LEU B O   1 
ATOM   11872 C CB  . LEU B  1 456  ? 163.305 136.403 216.979 1.00 113.22 ? 456  LEU B CB  1 
ATOM   11873 C CG  . LEU B  1 456  ? 162.319 135.921 215.912 1.00 110.77 ? 456  LEU B CG  1 
ATOM   11874 C CD1 . LEU B  1 456  ? 160.928 135.775 216.502 1.00 111.85 ? 456  LEU B CD1 1 
ATOM   11875 C CD2 . LEU B  1 456  ? 162.298 136.869 214.726 1.00 104.37 ? 456  LEU B CD2 1 
ATOM   11876 N N   . SER B  1 457  ? 165.552 138.909 217.463 1.00 111.06 ? 457  SER B N   1 
ATOM   11877 C CA  . SER B  1 457  ? 166.118 139.769 218.489 1.00 112.92 ? 457  SER B CA  1 
ATOM   11878 C C   . SER B  1 457  ? 165.037 140.705 219.004 1.00 109.56 ? 457  SER B C   1 
ATOM   11879 O O   . SER B  1 457  ? 164.073 141.011 218.298 1.00 107.69 ? 457  SER B O   1 
ATOM   11880 C CB  . SER B  1 457  ? 167.303 140.577 217.957 1.00 111.58 ? 457  SER B CB  1 
ATOM   11881 O OG  . SER B  1 457  ? 167.098 140.946 216.606 1.00 112.94 ? 457  SER B OG  1 
ATOM   11882 N N   . THR B  1 458  ? 165.197 141.153 220.244 1.00 110.03 ? 458  THR B N   1 
ATOM   11883 C CA  . THR B  1 458  ? 164.167 141.913 220.934 1.00 110.61 ? 458  THR B CA  1 
ATOM   11884 C C   . THR B  1 458  ? 164.636 143.330 221.234 1.00 112.61 ? 458  THR B C   1 
ATOM   11885 O O   . THR B  1 458  ? 165.814 143.560 221.526 1.00 118.94 ? 458  THR B O   1 
ATOM   11886 C CB  . THR B  1 458  ? 163.760 141.219 222.238 1.00 111.75 ? 458  THR B CB  1 
ATOM   11887 O OG1 . THR B  1 458  ? 163.017 142.131 223.056 1.00 114.76 ? 458  THR B OG1 1 
ATOM   11888 C CG2 . THR B  1 458  ? 164.985 140.739 223.001 1.00 111.15 ? 458  THR B CG2 1 
ATOM   11889 N N   . TYR B  1 459  ? 163.707 144.277 221.148 1.00 108.83 ? 459  TYR B N   1 
ATOM   11890 C CA  . TYR B  1 459  ? 163.894 145.615 221.686 1.00 114.21 ? 459  TYR B CA  1 
ATOM   11891 C C   . TYR B  1 459  ? 162.790 145.921 222.691 1.00 115.55 ? 459  TYR B C   1 
ATOM   11892 O O   . TYR B  1 459  ? 161.638 145.517 222.518 1.00 113.49 ? 459  TYR B O   1 
ATOM   11893 C CB  . TYR B  1 459  ? 163.928 146.696 220.588 1.00 112.41 ? 459  TYR B CB  1 
ATOM   11894 C CG  . TYR B  1 459  ? 163.044 146.497 219.364 1.00 109.26 ? 459  TYR B CG  1 
ATOM   11895 C CD1 . TYR B  1 459  ? 161.706 146.141 219.480 1.00 105.84 ? 459  TYR B CD1 1 
ATOM   11896 C CD2 . TYR B  1 459  ? 163.546 146.726 218.087 1.00 108.13 ? 459  TYR B CD2 1 
ATOM   11897 C CE1 . TYR B  1 459  ? 160.908 145.978 218.363 1.00 107.63 ? 459  TYR B CE1 1 
ATOM   11898 C CE2 . TYR B  1 459  ? 162.752 146.573 216.965 1.00 101.25 ? 459  TYR B CE2 1 
ATOM   11899 C CZ  . TYR B  1 459  ? 161.436 146.197 217.109 1.00 102.62 ? 459  TYR B CZ  1 
ATOM   11900 O OH  . TYR B  1 459  ? 160.643 146.040 215.996 1.00 98.69  ? 459  TYR B OH  1 
ATOM   11901 N N   . ASP B  1 460  ? 163.160 146.614 223.761 1.00 117.16 ? 460  ASP B N   1 
ATOM   11902 C CA  . ASP B  1 460  ? 162.213 147.003 224.793 1.00 118.29 ? 460  ASP B CA  1 
ATOM   11903 C C   . ASP B  1 460  ? 161.710 148.419 224.544 1.00 118.31 ? 460  ASP B C   1 
ATOM   11904 O O   . ASP B  1 460  ? 162.430 149.273 224.022 1.00 119.81 ? 460  ASP B O   1 
ATOM   11905 C CB  . ASP B  1 460  ? 162.839 146.892 226.187 1.00 123.59 ? 460  ASP B CB  1 
ATOM   11906 C CG  . ASP B  1 460  ? 164.284 147.356 226.225 1.00 131.02 ? 460  ASP B CG  1 
ATOM   11907 O OD1 . ASP B  1 460  ? 164.592 148.442 225.692 1.00 130.63 ? 460  ASP B OD1 1 
ATOM   11908 O OD2 . ASP B  1 460  ? 165.121 146.626 226.797 1.00 136.65 ? 460  ASP B OD2 1 
ATOM   11909 N N   . PHE B  1 461  ? 160.454 148.653 224.909 1.00 113.96 ? 461  PHE B N   1 
ATOM   11910 C CA  . PHE B  1 461  ? 159.782 149.923 224.658 1.00 112.38 ? 461  PHE B CA  1 
ATOM   11911 C C   . PHE B  1 461  ? 159.286 150.490 225.980 1.00 115.35 ? 461  PHE B C   1 
ATOM   11912 O O   . PHE B  1 461  ? 158.311 149.991 226.548 1.00 119.99 ? 461  PHE B O   1 
ATOM   11913 C CB  . PHE B  1 461  ? 158.628 149.739 223.675 1.00 107.84 ? 461  PHE B CB  1 
ATOM   11914 C CG  . PHE B  1 461  ? 159.068 149.515 222.259 1.00 104.72 ? 461  PHE B CG  1 
ATOM   11915 C CD1 . PHE B  1 461  ? 160.135 150.222 221.734 1.00 105.32 ? 461  PHE B CD1 1 
ATOM   11916 C CD2 . PHE B  1 461  ? 158.412 148.602 221.452 1.00 103.48 ? 461  PHE B CD2 1 
ATOM   11917 C CE1 . PHE B  1 461  ? 160.540 150.023 220.429 1.00 104.54 ? 461  PHE B CE1 1 
ATOM   11918 C CE2 . PHE B  1 461  ? 158.813 148.399 220.146 1.00 98.78  ? 461  PHE B CE2 1 
ATOM   11919 C CZ  . PHE B  1 461  ? 159.877 149.112 219.635 1.00 99.03  ? 461  PHE B CZ  1 
ATOM   11920 N N   . ASN B  1 462  ? 159.949 151.528 226.464 1.00 113.85 ? 462  ASN B N   1 
ATOM   11921 C CA  . ASN B  1 462  ? 159.524 152.250 227.651 1.00 115.35 ? 462  ASN B CA  1 
ATOM   11922 C C   . ASN B  1 462  ? 159.583 153.736 227.338 1.00 118.57 ? 462  ASN B C   1 
ATOM   11923 O O   . ASN B  1 462  ? 160.335 154.157 226.452 1.00 120.80 ? 462  ASN B O   1 
ATOM   11924 C CB  . ASN B  1 462  ? 160.395 151.905 228.868 1.00 118.33 ? 462  ASN B CB  1 
ATOM   11925 C CG  . ASN B  1 462  ? 161.875 151.902 228.552 1.00 125.13 ? 462  ASN B CG  1 
ATOM   11926 O OD1 . ASN B  1 462  ? 162.452 152.933 228.213 1.00 127.62 ? 462  ASN B OD1 1 
ATOM   11927 N ND2 . ASN B  1 462  ? 162.499 150.736 228.661 1.00 123.55 ? 462  ASN B ND2 1 
ATOM   11928 N N   . PRO B  1 463  ? 158.776 154.554 228.022 1.00 120.76 ? 463  PRO B N   1 
ATOM   11929 C CA  . PRO B  1 463  ? 158.810 156.005 227.764 1.00 122.00 ? 463  PRO B CA  1 
ATOM   11930 C C   . PRO B  1 463  ? 160.136 156.671 228.094 1.00 121.57 ? 463  PRO B C   1 
ATOM   11931 O O   . PRO B  1 463  ? 160.401 157.767 227.586 1.00 120.80 ? 463  PRO B O   1 
ATOM   11932 C CB  . PRO B  1 463  ? 157.684 156.540 228.656 1.00 120.35 ? 463  PRO B CB  1 
ATOM   11933 C CG  . PRO B  1 463  ? 156.750 155.394 228.795 1.00 116.54 ? 463  PRO B CG  1 
ATOM   11934 C CD  . PRO B  1 463  ? 157.622 154.179 228.859 1.00 116.71 ? 463  PRO B CD  1 
ATOM   11935 N N   . ASN B  1 464  ? 160.975 156.054 228.921 1.00 119.17 ? 464  ASN B N   1 
ATOM   11936 C CA  . ASN B  1 464  ? 162.265 156.619 229.286 1.00 118.43 ? 464  ASN B CA  1 
ATOM   11937 C C   . ASN B  1 464  ? 163.364 156.294 228.282 1.00 117.30 ? 464  ASN B C   1 
ATOM   11938 O O   . ASN B  1 464  ? 164.507 156.717 228.479 1.00 117.68 ? 464  ASN B O   1 
ATOM   11939 C CB  . ASN B  1 464  ? 162.675 156.129 230.677 1.00 123.39 ? 464  ASN B CB  1 
ATOM   11940 C CG  . ASN B  1 464  ? 161.488 155.951 231.603 1.00 128.18 ? 464  ASN B CG  1 
ATOM   11941 O OD1 . ASN B  1 464  ? 161.245 154.859 232.117 1.00 132.86 ? 464  ASN B OD1 1 
ATOM   11942 N ND2 . ASN B  1 464  ? 160.740 157.027 231.821 1.00 125.24 ? 464  ASN B ND2 1 
ATOM   11943 N N   . VAL B  1 465  ? 163.049 155.555 227.222 1.00 116.63 ? 465  VAL B N   1 
ATOM   11944 C CA  . VAL B  1 465  ? 164.010 155.218 226.173 1.00 114.19 ? 465  VAL B CA  1 
ATOM   11945 C C   . VAL B  1 465  ? 164.264 156.491 225.367 1.00 114.53 ? 465  VAL B C   1 
ATOM   11946 O O   . VAL B  1 465  ? 163.416 157.397 225.374 1.00 114.16 ? 465  VAL B O   1 
ATOM   11947 C CB  . VAL B  1 465  ? 163.487 154.049 225.310 1.00 113.11 ? 465  VAL B CB  1 
ATOM   11948 C CG1 . VAL B  1 465  ? 162.678 154.533 224.114 1.00 111.42 ? 465  VAL B CG1 1 
ATOM   11949 C CG2 . VAL B  1 465  ? 164.606 153.098 224.893 1.00 111.81 ? 465  VAL B CG2 1 
ATOM   11950 N N   . PRO B  1 466  ? 165.423 156.641 224.720 1.00 112.59 ? 466  PRO B N   1 
ATOM   11951 C CA  . PRO B  1 466  ? 165.657 157.824 223.879 1.00 107.40 ? 466  PRO B CA  1 
ATOM   11952 C C   . PRO B  1 466  ? 164.709 157.898 222.689 1.00 107.49 ? 466  PRO B C   1 
ATOM   11953 O O   . PRO B  1 466  ? 163.993 156.954 222.351 1.00 112.62 ? 466  PRO B O   1 
ATOM   11954 C CB  . PRO B  1 466  ? 167.106 157.648 223.420 1.00 102.96 ? 466  PRO B CB  1 
ATOM   11955 C CG  . PRO B  1 466  ? 167.744 156.892 224.512 1.00 104.16 ? 466  PRO B CG  1 
ATOM   11956 C CD  . PRO B  1 466  ? 166.691 155.994 225.103 1.00 108.69 ? 466  PRO B CD  1 
ATOM   11957 N N   . LEU B  1 467  ? 164.726 159.067 222.042 1.00 104.48 ? 467  LEU B N   1 
ATOM   11958 C CA  . LEU B  1 467  ? 163.791 159.357 220.959 1.00 108.18 ? 467  LEU B CA  1 
ATOM   11959 C C   . LEU B  1 467  ? 164.045 158.478 219.739 1.00 109.62 ? 467  LEU B C   1 
ATOM   11960 O O   . LEU B  1 467  ? 163.107 158.164 218.998 1.00 110.11 ? 467  LEU B O   1 
ATOM   11961 C CB  . LEU B  1 467  ? 163.880 160.845 220.599 1.00 110.59 ? 467  LEU B CB  1 
ATOM   11962 C CG  . LEU B  1 467  ? 163.032 161.545 219.523 1.00 111.03 ? 467  LEU B CG  1 
ATOM   11963 C CD1 . LEU B  1 467  ? 163.655 161.483 218.126 1.00 107.79 ? 467  LEU B CD1 1 
ATOM   11964 C CD2 . LEU B  1 467  ? 161.596 161.032 219.507 1.00 108.37 ? 467  LEU B CD2 1 
ATOM   11965 N N   . ASP B  1 468  ? 165.295 158.072 219.514 1.00 110.84 ? 468  ASP B N   1 
ATOM   11966 C CA  . ASP B  1 468  ? 165.603 157.245 218.353 1.00 111.39 ? 468  ASP B CA  1 
ATOM   11967 C C   . ASP B  1 468  ? 165.086 155.821 218.515 1.00 106.88 ? 468  ASP B C   1 
ATOM   11968 O O   . ASP B  1 468  ? 164.893 155.118 217.518 1.00 106.32 ? 468  ASP B O   1 
ATOM   11969 C CB  . ASP B  1 468  ? 167.111 157.236 218.106 1.00 115.54 ? 468  ASP B CB  1 
ATOM   11970 C CG  . ASP B  1 468  ? 167.514 158.102 216.931 1.00 120.47 ? 468  ASP B CG  1 
ATOM   11971 O OD1 . ASP B  1 468  ? 166.629 158.759 216.344 1.00 120.91 ? 468  ASP B OD1 1 
ATOM   11972 O OD2 . ASP B  1 468  ? 168.716 158.125 216.594 1.00 118.56 ? 468  ASP B OD2 1 
ATOM   11973 N N   . TYR B  1 469  ? 164.856 155.381 219.750 1.00 105.18 ? 469  TYR B N   1 
ATOM   11974 C CA  . TYR B  1 469  ? 164.453 154.011 220.034 1.00 105.47 ? 469  TYR B CA  1 
ATOM   11975 C C   . TYR B  1 469  ? 162.988 153.890 220.437 1.00 107.04 ? 469  TYR B C   1 
ATOM   11976 O O   . TYR B  1 469  ? 162.590 152.849 220.968 1.00 106.91 ? 469  TYR B O   1 
ATOM   11977 C CB  . TYR B  1 469  ? 165.341 153.422 221.133 1.00 109.42 ? 469  TYR B CB  1 
ATOM   11978 C CG  . TYR B  1 469  ? 166.768 153.166 220.706 1.00 111.73 ? 469  TYR B CG  1 
ATOM   11979 C CD1 . TYR B  1 469  ? 167.719 154.177 220.752 1.00 113.71 ? 469  TYR B CD1 1 
ATOM   11980 C CD2 . TYR B  1 469  ? 167.166 151.913 220.259 1.00 112.01 ? 469  TYR B CD2 1 
ATOM   11981 C CE1 . TYR B  1 469  ? 169.024 153.949 220.363 1.00 117.45 ? 469  TYR B CE1 1 
ATOM   11982 C CE2 . TYR B  1 469  ? 168.470 151.676 219.868 1.00 113.84 ? 469  TYR B CE2 1 
ATOM   11983 C CZ  . TYR B  1 469  ? 169.393 152.697 219.923 1.00 117.71 ? 469  TYR B CZ  1 
ATOM   11984 O OH  . TYR B  1 469  ? 170.692 152.465 219.535 1.00 126.06 ? 469  TYR B OH  1 
ATOM   11985 N N   . GLN B  1 470  ? 162.179 154.918 220.200 1.00 107.27 ? 470  GLN B N   1 
ATOM   11986 C CA  . GLN B  1 470  ? 160.792 154.916 220.639 1.00 103.13 ? 470  GLN B CA  1 
ATOM   11987 C C   . GLN B  1 470  ? 159.900 154.193 219.636 1.00 99.85  ? 470  GLN B C   1 
ATOM   11988 O O   . GLN B  1 470  ? 160.183 154.155 218.436 1.00 100.83 ? 470  GLN B O   1 
ATOM   11989 C CB  . GLN B  1 470  ? 160.290 156.344 220.850 1.00 100.99 ? 470  GLN B CB  1 
ATOM   11990 C CG  . GLN B  1 470  ? 160.361 156.803 222.295 1.00 103.16 ? 470  GLN B CG  1 
ATOM   11991 C CD  . GLN B  1 470  ? 160.325 158.308 222.433 1.00 104.23 ? 470  GLN B CD  1 
ATOM   11992 O OE1 . GLN B  1 470  ? 159.862 159.014 221.539 1.00 105.81 ? 470  GLN B OE1 1 
ATOM   11993 N NE2 . GLN B  1 470  ? 160.819 158.811 223.558 1.00 103.39 ? 470  GLN B NE2 1 
ATOM   11994 N N   . ALA B  1 471  ? 158.810 153.622 220.145 1.00 95.12  ? 471  ALA B N   1 
ATOM   11995 C CA  . ALA B  1 471  ? 157.929 152.786 219.340 1.00 92.75  ? 471  ALA B CA  1 
ATOM   11996 C C   . ALA B  1 471  ? 156.912 153.629 218.583 1.00 90.41  ? 471  ALA B C   1 
ATOM   11997 O O   . ALA B  1 471  ? 156.215 154.458 219.176 1.00 95.89  ? 471  ALA B O   1 
ATOM   11998 C CB  . ALA B  1 471  ? 157.207 151.774 220.225 1.00 93.95  ? 471  ALA B CB  1 
ATOM   11999 N N   . THR B  1 472  ? 156.822 153.409 217.271 1.00 86.96  ? 472  THR B N   1 
ATOM   12000 C CA  . THR B  1 472  ? 155.848 154.076 216.420 1.00 88.81  ? 472  THR B CA  1 
ATOM   12001 C C   . THR B  1 472  ? 155.024 153.038 215.672 1.00 85.43  ? 472  THR B C   1 
ATOM   12002 O O   . THR B  1 472  ? 155.468 151.914 215.432 1.00 86.84  ? 472  THR B O   1 
ATOM   12003 C CB  . THR B  1 472  ? 156.508 155.022 215.401 1.00 89.40  ? 472  THR B CB  1 
ATOM   12004 O OG1 . THR B  1 472  ? 156.961 154.270 214.270 1.00 89.70  ? 472  THR B OG1 1 
ATOM   12005 C CG2 . THR B  1 472  ? 157.676 155.767 216.014 1.00 92.76  ? 472  THR B CG2 1 
ATOM   12006 N N   . ARG B  1 473  ? 153.813 153.438 215.296 1.00 81.99  ? 473  ARG B N   1 
ATOM   12007 C CA  . ARG B  1 473  ? 152.888 152.587 214.559 1.00 79.43  ? 473  ARG B CA  1 
ATOM   12008 C C   . ARG B  1 473  ? 152.908 152.979 213.089 1.00 80.45  ? 473  ARG B C   1 
ATOM   12009 O O   . ARG B  1 473  ? 152.854 154.168 212.761 1.00 83.91  ? 473  ARG B O   1 
ATOM   12010 C CB  . ARG B  1 473  ? 151.471 152.718 215.116 1.00 83.73  ? 473  ARG B CB  1 
ATOM   12011 C CG  . ARG B  1 473  ? 151.275 152.095 216.483 1.00 85.06  ? 473  ARG B CG  1 
ATOM   12012 C CD  . ARG B  1 473  ? 149.816 152.143 216.898 1.00 86.75  ? 473  ARG B CD  1 
ATOM   12013 N NE  . ARG B  1 473  ? 149.597 151.515 218.195 1.00 92.09  ? 473  ARG B NE  1 
ATOM   12014 C CZ  . ARG B  1 473  ? 148.419 151.097 218.634 1.00 96.17  ? 473  ARG B CZ  1 
ATOM   12015 N NH1 . ARG B  1 473  ? 147.324 151.222 217.902 1.00 96.33  ? 473  ARG B NH1 1 
ATOM   12016 N NH2 . ARG B  1 473  ? 148.336 150.539 219.838 1.00 98.39  ? 473  ARG B NH2 1 
ATOM   12017 N N   . VAL B  1 474  ? 152.980 151.984 212.208 1.00 78.36  ? 474  VAL B N   1 
ATOM   12018 C CA  . VAL B  1 474  ? 153.053 152.203 210.767 1.00 76.68  ? 474  VAL B CA  1 
ATOM   12019 C C   . VAL B  1 474  ? 151.859 151.527 210.110 1.00 76.02  ? 474  VAL B C   1 
ATOM   12020 O O   . VAL B  1 474  ? 151.585 150.350 210.370 1.00 80.90  ? 474  VAL B O   1 
ATOM   12021 C CB  . VAL B  1 474  ? 154.370 151.669 210.173 1.00 77.84  ? 474  VAL B CB  1 
ATOM   12022 C CG1 . VAL B  1 474  ? 154.475 152.033 208.702 1.00 74.86  ? 474  VAL B CG1 1 
ATOM   12023 C CG2 . VAL B  1 474  ? 155.562 152.207 210.940 1.00 80.56  ? 474  VAL B CG2 1 
ATOM   12024 N N   . VAL B  1 475  ? 151.154 152.270 209.261 1.00 75.50  ? 475  VAL B N   1 
ATOM   12025 C CA  . VAL B  1 475  ? 150.044 151.753 208.470 1.00 74.02  ? 475  VAL B CA  1 
ATOM   12026 C C   . VAL B  1 475  ? 150.369 151.978 207.001 1.00 78.22  ? 475  VAL B C   1 
ATOM   12027 O O   . VAL B  1 475  ? 150.656 153.108 206.592 1.00 82.54  ? 475  VAL B O   1 
ATOM   12028 C CB  . VAL B  1 475  ? 148.713 152.429 208.844 1.00 75.08  ? 475  VAL B CB  1 
ATOM   12029 C CG1 . VAL B  1 475  ? 147.597 151.946 207.937 1.00 73.42  ? 475  VAL B CG1 1 
ATOM   12030 C CG2 . VAL B  1 475  ? 148.370 152.165 210.299 1.00 79.86  ? 475  VAL B CG2 1 
ATOM   12031 N N   . VAL B  1 476  ? 150.322 150.908 206.212 1.00 78.74  ? 476  VAL B N   1 
ATOM   12032 C CA  . VAL B  1 476  ? 150.646 150.957 204.790 1.00 75.31  ? 476  VAL B CA  1 
ATOM   12033 C C   . VAL B  1 476  ? 149.395 150.592 204.007 1.00 79.28  ? 476  VAL B C   1 
ATOM   12034 O O   . VAL B  1 476  ? 148.824 149.513 204.207 1.00 83.26  ? 476  VAL B O   1 
ATOM   12035 C CB  . VAL B  1 476  ? 151.805 150.013 204.435 1.00 75.48  ? 476  VAL B CB  1 
ATOM   12036 C CG1 . VAL B  1 476  ? 152.049 150.016 202.937 1.00 73.32  ? 476  VAL B CG1 1 
ATOM   12037 C CG2 . VAL B  1 476  ? 153.064 150.414 205.180 1.00 75.69  ? 476  VAL B CG2 1 
ATOM   12038 N N   . LEU B  1 477  ? 148.972 151.484 203.119 1.00 78.42  ? 477  LEU B N   1 
ATOM   12039 C CA  . LEU B  1 477  ? 147.826 151.253 202.257 1.00 79.03  ? 477  LEU B CA  1 
ATOM   12040 C C   . LEU B  1 477  ? 148.299 150.998 200.833 1.00 85.71  ? 477  LEU B C   1 
ATOM   12041 O O   . LEU B  1 477  ? 149.345 151.495 200.412 1.00 91.30  ? 477  LEU B O   1 
ATOM   12042 C CB  . LEU B  1 477  ? 146.864 152.444 202.280 1.00 77.58  ? 477  LEU B CB  1 
ATOM   12043 C CG  . LEU B  1 477  ? 146.344 152.878 203.650 1.00 77.28  ? 477  LEU B CG  1 
ATOM   12044 C CD1 . LEU B  1 477  ? 145.637 154.217 203.549 1.00 80.72  ? 477  LEU B CD1 1 
ATOM   12045 C CD2 . LEU B  1 477  ? 145.418 151.823 204.225 1.00 78.36  ? 477  LEU B CD2 1 
ATOM   12046 N N   . SER B  1 478  ? 147.523 150.209 200.097 1.00 86.72  ? 478  SER B N   1 
ATOM   12047 C CA  . SER B  1 478  ? 147.852 149.891 198.716 1.00 88.03  ? 478  SER B CA  1 
ATOM   12048 C C   . SER B  1 478  ? 146.562 149.734 197.927 1.00 90.25  ? 478  SER B C   1 
ATOM   12049 O O   . SER B  1 478  ? 145.610 149.117 198.409 1.00 93.30  ? 478  SER B O   1 
ATOM   12050 C CB  . SER B  1 478  ? 148.693 148.614 198.624 1.00 86.17  ? 478  SER B CB  1 
ATOM   12051 O OG  . SER B  1 478  ? 148.204 147.622 199.509 1.00 88.07  ? 478  SER B OG  1 
ATOM   12052 N N   . PHE B  1 479  ? 146.538 150.284 196.714 1.00 90.05  ? 479  PHE B N   1 
ATOM   12053 C CA  . PHE B  1 479  ? 145.349 150.228 195.876 1.00 95.57  ? 479  PHE B CA  1 
ATOM   12054 C C   . PHE B  1 479  ? 145.753 150.323 194.407 1.00 100.36 ? 479  PHE B C   1 
ATOM   12055 O O   . PHE B  1 479  ? 146.909 150.595 194.074 1.00 101.37 ? 479  PHE B O   1 
ATOM   12056 C CB  . PHE B  1 479  ? 144.359 151.334 196.260 1.00 99.24  ? 479  PHE B CB  1 
ATOM   12057 C CG  . PHE B  1 479  ? 145.012 152.590 196.773 1.00 95.06  ? 479  PHE B CG  1 
ATOM   12058 C CD1 . PHE B  1 479  ? 145.755 153.399 195.929 1.00 92.76  ? 479  PHE B CD1 1 
ATOM   12059 C CD2 . PHE B  1 479  ? 144.877 152.963 198.102 1.00 94.63  ? 479  PHE B CD2 1 
ATOM   12060 C CE1 . PHE B  1 479  ? 146.355 154.551 196.399 1.00 90.50  ? 479  PHE B CE1 1 
ATOM   12061 C CE2 . PHE B  1 479  ? 145.475 154.116 198.578 1.00 93.59  ? 479  PHE B CE2 1 
ATOM   12062 C CZ  . PHE B  1 479  ? 146.214 154.910 197.724 1.00 91.43  ? 479  PHE B CZ  1 
ATOM   12063 N N   . GLU B  1 480  ? 144.775 150.103 193.529 1.00 106.82 ? 480  GLU B N   1 
ATOM   12064 C CA  . GLU B  1 480  ? 144.948 150.215 192.086 1.00 116.12 ? 480  GLU B CA  1 
ATOM   12065 C C   . GLU B  1 480  ? 143.595 150.497 191.443 1.00 120.80 ? 480  GLU B C   1 
ATOM   12066 O O   . GLU B  1 480  ? 142.547 150.374 192.078 1.00 116.06 ? 480  GLU B O   1 
ATOM   12067 C CB  . GLU B  1 480  ? 145.612 148.957 191.498 1.00 120.81 ? 480  GLU B CB  1 
ATOM   12068 C CG  . GLU B  1 480  ? 144.718 147.819 190.942 1.00 127.86 ? 480  GLU B CG  1 
ATOM   12069 C CD  . GLU B  1 480  ? 143.680 147.205 191.906 1.00 132.01 ? 480  GLU B CD  1 
ATOM   12070 O OE1 . GLU B  1 480  ? 143.284 146.059 191.631 1.00 135.82 ? 480  GLU B OE1 1 
ATOM   12071 O OE2 . GLU B  1 480  ? 143.300 147.775 192.949 1.00 128.33 ? 480  GLU B OE2 1 
ATOM   12072 N N   . LEU B  1 481  ? 143.634 150.873 190.162 1.00 126.50 ? 481  LEU B N   1 
ATOM   12073 C CA  . LEU B  1 481  ? 142.449 151.311 189.430 1.00 125.87 ? 481  LEU B CA  1 
ATOM   12074 C C   . LEU B  1 481  ? 142.238 150.410 188.223 1.00 131.86 ? 481  LEU B C   1 
ATOM   12075 O O   . LEU B  1 481  ? 143.173 150.178 187.452 1.00 133.31 ? 481  LEU B O   1 
ATOM   12076 C CB  . LEU B  1 481  ? 142.591 152.768 188.982 1.00 114.62 ? 481  LEU B CB  1 
ATOM   12077 C CG  . LEU B  1 481  ? 142.515 153.832 190.074 1.00 114.80 ? 481  LEU B CG  1 
ATOM   12078 C CD1 . LEU B  1 481  ? 143.905 154.319 190.448 1.00 107.52 ? 481  LEU B CD1 1 
ATOM   12079 C CD2 . LEU B  1 481  ? 141.643 154.982 189.607 1.00 117.35 ? 481  LEU B CD2 1 
ATOM   12080 N N   . LEU B  1 482  ? 141.010 149.926 188.049 1.00 133.67 ? 482  LEU B N   1 
ATOM   12081 C CA  . LEU B  1 482  ? 140.638 148.998 186.988 1.00 130.46 ? 482  LEU B CA  1 
ATOM   12082 C C   . LEU B  1 482  ? 139.358 149.468 186.303 1.00 135.23 ? 482  LEU B C   1 
ATOM   12083 O O   . LEU B  1 482  ? 138.794 150.515 186.632 1.00 140.12 ? 482  LEU B O   1 
ATOM   12084 C CB  . LEU B  1 482  ? 140.450 147.583 187.547 1.00 131.91 ? 482  LEU B CB  1 
ATOM   12085 C CG  . LEU B  1 482  ? 141.680 146.825 188.048 1.00 136.14 ? 482  LEU B CG  1 
ATOM   12086 C CD1 . LEU B  1 482  ? 141.335 145.364 188.282 1.00 138.32 ? 482  LEU B CD1 1 
ATOM   12087 C CD2 . LEU B  1 482  ? 142.829 146.945 187.064 1.00 134.00 ? 482  LEU B CD2 1 
ATOM   12088 N N   . ASN B  1 483  ? 138.905 148.676 185.333 1.00 136.31 ? 483  ASN B N   1 
ATOM   12089 C CA  . ASN B  1 483  ? 137.607 148.870 184.684 1.00 137.78 ? 483  ASN B CA  1 
ATOM   12090 C C   . ASN B  1 483  ? 136.523 148.053 185.381 1.00 140.02 ? 483  ASN B C   1 
ATOM   12091 O O   . ASN B  1 483  ? 135.783 147.290 184.761 1.00 139.31 ? 483  ASN B O   1 
ATOM   12092 C CB  . ASN B  1 483  ? 137.705 148.508 183.206 1.00 133.75 ? 483  ASN B CB  1 
ATOM   12093 C CG  . ASN B  1 483  ? 136.640 149.188 182.361 1.00 131.76 ? 483  ASN B CG  1 
ATOM   12094 O OD1 . ASN B  1 483  ? 135.620 149.647 182.872 1.00 132.74 ? 483  ASN B OD1 1 
ATOM   12095 N ND2 . ASN B  1 483  ? 136.876 149.252 181.056 1.00 126.86 ? 483  ASN B ND2 1 
ATOM   12096 N N   . ALA B  1 484  ? 136.433 148.220 186.693 1.00 141.34 ? 484  ALA B N   1 
ATOM   12097 C CA  . ALA B  1 484  ? 135.547 147.463 187.561 1.00 139.20 ? 484  ALA B CA  1 
ATOM   12098 C C   . ALA B  1 484  ? 134.959 148.417 188.587 1.00 143.97 ? 484  ALA B C   1 
ATOM   12099 O O   . ALA B  1 484  ? 135.511 149.499 188.817 1.00 146.73 ? 484  ALA B O   1 
ATOM   12100 C CB  . ALA B  1 484  ? 136.299 146.321 188.260 1.00 130.04 ? 484  ALA B CB  1 
ATOM   12101 N N   . PRO B  1 485  ? 133.815 148.070 189.185 1.00 145.06 ? 485  PRO B N   1 
ATOM   12102 C CA  . PRO B  1 485  ? 133.309 148.863 190.313 1.00 142.91 ? 485  PRO B CA  1 
ATOM   12103 C C   . PRO B  1 485  ? 134.299 148.870 191.470 1.00 139.79 ? 485  PRO B C   1 
ATOM   12104 O O   . PRO B  1 485  ? 134.986 147.881 191.731 1.00 140.28 ? 485  PRO B O   1 
ATOM   12105 C CB  . PRO B  1 485  ? 132.005 148.154 190.688 1.00 142.93 ? 485  PRO B CB  1 
ATOM   12106 C CG  . PRO B  1 485  ? 131.562 147.511 189.425 1.00 142.34 ? 485  PRO B CG  1 
ATOM   12107 C CD  . PRO B  1 485  ? 132.817 147.089 188.718 1.00 142.34 ? 485  PRO B CD  1 
ATOM   12108 N N   . ALA B  1 486  ? 134.369 150.007 192.164 1.00 133.03 ? 486  ALA B N   1 
ATOM   12109 C CA  . ALA B  1 486  ? 135.453 150.255 193.102 1.00 127.63 ? 486  ALA B CA  1 
ATOM   12110 C C   . ALA B  1 486  ? 135.126 149.932 194.550 1.00 123.60 ? 486  ALA B C   1 
ATOM   12111 O O   . ALA B  1 486  ? 136.017 149.466 195.268 1.00 120.54 ? 486  ALA B O   1 
ATOM   12112 C CB  . ALA B  1 486  ? 135.900 151.721 193.019 1.00 122.17 ? 486  ALA B CB  1 
ATOM   12113 N N   . THR B  1 487  ? 133.899 150.218 195.005 1.00 122.96 ? 487  THR B N   1 
ATOM   12114 C CA  . THR B  1 487  ? 133.378 149.967 196.354 1.00 122.92 ? 487  THR B CA  1 
ATOM   12115 C C   . THR B  1 487  ? 134.069 150.789 197.443 1.00 118.74 ? 487  THR B C   1 
ATOM   12116 O O   . THR B  1 487  ? 133.664 150.730 198.607 1.00 122.98 ? 487  THR B O   1 
ATOM   12117 C CB  . THR B  1 487  ? 133.432 148.474 196.729 1.00 123.79 ? 487  THR B CB  1 
ATOM   12118 O OG1 . THR B  1 487  ? 134.792 148.067 196.932 1.00 119.09 ? 487  THR B OG1 1 
ATOM   12119 C CG2 . THR B  1 487  ? 132.789 147.611 195.649 1.00 125.88 ? 487  THR B CG2 1 
ATOM   12120 N N   . VAL B  1 488  ? 135.095 151.561 197.096 1.00 111.81 ? 488  VAL B N   1 
ATOM   12121 C CA  . VAL B  1 488  ? 135.737 152.497 198.012 1.00 109.19 ? 488  VAL B CA  1 
ATOM   12122 C C   . VAL B  1 488  ? 135.874 153.811 197.258 1.00 110.20 ? 488  VAL B C   1 
ATOM   12123 O O   . VAL B  1 488  ? 136.588 153.879 196.251 1.00 115.01 ? 488  VAL B O   1 
ATOM   12124 C CB  . VAL B  1 488  ? 137.106 152.003 198.503 1.00 106.31 ? 488  VAL B CB  1 
ATOM   12125 C CG1 . VAL B  1 488  ? 137.826 153.108 199.255 1.00 103.95 ? 488  VAL B CG1 1 
ATOM   12126 C CG2 . VAL B  1 488  ? 136.953 150.780 199.392 1.00 106.70 ? 488  VAL B CG2 1 
ATOM   12127 N N   . CYS B  1 489  ? 135.193 154.851 197.734 1.00 109.65 ? 489  CYS B N   1 
ATOM   12128 C CA  . CYS B  1 489  ? 135.202 156.130 197.036 1.00 111.73 ? 489  CYS B CA  1 
ATOM   12129 C C   . CYS B  1 489  ? 135.299 157.301 198.003 1.00 112.05 ? 489  CYS B C   1 
ATOM   12130 O O   . CYS B  1 489  ? 135.342 157.111 199.223 1.00 114.95 ? 489  CYS B O   1 
ATOM   12131 C CB  . CYS B  1 489  ? 133.951 156.273 196.167 1.00 113.49 ? 489  CYS B CB  1 
ATOM   12132 S SG  . CYS B  1 489  ? 133.978 155.303 194.642 1.00 140.02 ? 489  CYS B SG  1 
ATOM   12133 N N   . GLY B  1 490  ? 135.334 158.516 197.463 1.00 111.22 ? 490  GLY B N   1 
ATOM   12134 C CA  . GLY B  1 490  ? 135.384 159.712 198.266 1.00 109.37 ? 490  GLY B CA  1 
ATOM   12135 C C   . GLY B  1 490  ? 134.010 160.319 198.469 1.00 114.94 ? 490  GLY B C   1 
ATOM   12136 O O   . GLY B  1 490  ? 133.012 159.856 197.909 1.00 118.62 ? 490  GLY B O   1 
ATOM   12137 N N   . PRO B  1 491  ? 133.933 161.373 199.280 1.00 113.10 ? 491  PRO B N   1 
ATOM   12138 C CA  . PRO B  1 491  ? 132.637 162.001 199.594 1.00 117.10 ? 491  PRO B CA  1 
ATOM   12139 C C   . PRO B  1 491  ? 132.196 163.017 198.543 1.00 120.63 ? 491  PRO B C   1 
ATOM   12140 O O   . PRO B  1 491  ? 132.136 164.224 198.786 1.00 124.87 ? 491  PRO B O   1 
ATOM   12141 C CB  . PRO B  1 491  ? 132.914 162.646 200.957 1.00 115.78 ? 491  PRO B CB  1 
ATOM   12142 C CG  . PRO B  1 491  ? 134.353 163.018 200.891 1.00 109.61 ? 491  PRO B CG  1 
ATOM   12143 C CD  . PRO B  1 491  ? 135.035 161.958 200.065 1.00 108.15 ? 491  PRO B CD  1 
ATOM   12144 N N   . LYS B  1 492  ? 131.875 162.524 197.351 1.00 121.67 ? 492  LYS B N   1 
ATOM   12145 C CA  . LYS B  1 492  ? 131.339 163.367 196.293 1.00 126.88 ? 492  LYS B CA  1 
ATOM   12146 C C   . LYS B  1 492  ? 129.857 163.085 196.082 1.00 131.29 ? 492  LYS B C   1 
ATOM   12147 O O   . LYS B  1 492  ? 129.377 161.970 196.306 1.00 131.13 ? 492  LYS B O   1 
ATOM   12148 C CB  . LYS B  1 492  ? 132.101 163.156 194.985 1.00 126.17 ? 492  LYS B CB  1 
ATOM   12149 C CG  . LYS B  1 492  ? 133.596 163.381 195.094 1.00 124.00 ? 492  LYS B CG  1 
ATOM   12150 C CD  . LYS B  1 492  ? 134.197 163.720 193.740 1.00 122.74 ? 492  LYS B CD  1 
ATOM   12151 C CE  . LYS B  1 492  ? 133.761 165.095 193.266 1.00 122.82 ? 492  LYS B CE  1 
ATOM   12152 N NZ  . LYS B  1 492  ? 134.139 166.160 194.233 1.00 125.26 ? 492  LYS B NZ  1 
ATOM   12153 N N   . LEU B  1 493  ? 129.135 164.110 195.641 1.00 132.78 ? 493  LEU B N   1 
ATOM   12154 C CA  . LEU B  1 493  ? 127.697 164.034 195.419 1.00 135.79 ? 493  LEU B CA  1 
ATOM   12155 C C   . LEU B  1 493  ? 127.412 164.004 193.925 1.00 138.25 ? 493  LEU B C   1 
ATOM   12156 O O   . LEU B  1 493  ? 127.975 164.799 193.165 1.00 140.65 ? 493  LEU B O   1 
ATOM   12157 C CB  . LEU B  1 493  ? 126.980 165.219 196.070 1.00 136.33 ? 493  LEU B CB  1 
ATOM   12158 C CG  . LEU B  1 493  ? 126.203 164.940 197.359 1.00 133.89 ? 493  LEU B CG  1 
ATOM   12159 C CD1 . LEU B  1 493  ? 124.932 164.161 197.059 1.00 135.32 ? 493  LEU B CD1 1 
ATOM   12160 C CD2 . LEU B  1 493  ? 127.066 164.199 198.368 1.00 129.81 ? 493  LEU B CD2 1 
ATOM   12161 N N   . SER B  1 494  ? 126.541 163.088 193.509 1.00 136.20 ? 494  SER B N   1 
ATOM   12162 C CA  . SER B  1 494  ? 126.197 162.962 192.101 1.00 138.78 ? 494  SER B CA  1 
ATOM   12163 C C   . SER B  1 494  ? 125.304 164.115 191.653 1.00 145.86 ? 494  SER B C   1 
ATOM   12164 O O   . SER B  1 494  ? 124.606 164.741 192.454 1.00 146.56 ? 494  SER B O   1 
ATOM   12165 C CB  . SER B  1 494  ? 125.500 161.628 191.839 1.00 134.16 ? 494  SER B CB  1 
ATOM   12166 O OG  . SER B  1 494  ? 126.249 160.551 192.374 1.00 129.90 ? 494  SER B OG  1 
ATOM   12167 N N   . THR B  1 495  ? 125.333 164.390 190.348 1.00 147.29 ? 495  THR B N   1 
ATOM   12168 C CA  . THR B  1 495  ? 124.556 165.483 189.774 1.00 150.57 ? 495  THR B CA  1 
ATOM   12169 C C   . THR B  1 495  ? 123.691 164.995 188.618 1.00 153.57 ? 495  THR B C   1 
ATOM   12170 O O   . THR B  1 495  ? 123.584 163.787 188.382 1.00 149.28 ? 495  THR B O   1 
ATOM   12171 C CB  . THR B  1 495  ? 125.478 166.610 189.304 1.00 148.24 ? 495  THR B CB  1 
ATOM   12172 O OG1 . THR B  1 495  ? 126.600 166.054 188.607 1.00 146.92 ? 495  THR B OG1 1 
ATOM   12173 C CG2 . THR B  1 495  ? 125.975 167.425 190.488 1.00 142.26 ? 495  THR B CG2 1 
ATOM   12174 N N   . GLU B  1 496  ? 123.072 165.925 187.895 1.00 159.06 ? 496  GLU B N   1 
ATOM   12175 C CA  . GLU B  1 496  ? 122.161 165.587 186.808 1.00 161.83 ? 496  GLU B CA  1 
ATOM   12176 C C   . GLU B  1 496  ? 122.895 165.567 185.470 1.00 162.33 ? 496  GLU B C   1 
ATOM   12177 O O   . GLU B  1 496  ? 123.758 166.408 185.201 1.00 162.38 ? 496  GLU B O   1 
ATOM   12178 C CB  . GLU B  1 496  ? 120.972 166.558 186.764 1.00 162.44 ? 496  GLU B CB  1 
ATOM   12179 C CG  . GLU B  1 496  ? 121.238 168.006 186.309 1.00 169.04 ? 496  GLU B CG  1 
ATOM   12180 C CD  . GLU B  1 496  ? 122.166 168.791 187.223 1.00 170.91 ? 496  GLU B CD  1 
ATOM   12181 O OE1 . GLU B  1 496  ? 122.763 169.781 186.751 1.00 172.87 ? 496  GLU B OE1 1 
ATOM   12182 O OE2 . GLU B  1 496  ? 122.289 168.431 188.413 1.00 167.13 ? 496  GLU B OE2 1 
ATOM   12183 N N   . LEU B  1 497  ? 122.573 164.568 184.653 1.00 161.72 ? 497  LEU B N   1 
ATOM   12184 C CA  . LEU B  1 497  ? 123.244 164.346 183.370 1.00 159.88 ? 497  LEU B CA  1 
ATOM   12185 C C   . LEU B  1 497  ? 122.410 164.870 182.197 1.00 163.95 ? 497  LEU B C   1 
ATOM   12186 O O   . LEU B  1 497  ? 121.968 164.127 181.320 1.00 163.03 ? 497  LEU B O   1 
ATOM   12187 C CB  . LEU B  1 497  ? 123.586 162.863 183.214 1.00 154.47 ? 497  LEU B CB  1 
ATOM   12188 C CG  . LEU B  1 497  ? 122.495 161.805 183.420 1.00 151.63 ? 497  LEU B CG  1 
ATOM   12189 C CD1 . LEU B  1 497  ? 122.534 160.768 182.315 1.00 149.14 ? 497  LEU B CD1 1 
ATOM   12190 C CD2 . LEU B  1 497  ? 122.640 161.143 184.778 1.00 148.40 ? 497  LEU B CD2 1 
ATOM   12191 N N   . VAL B  1 498  ? 122.211 166.190 182.167 1.00 167.45 ? 498  VAL B N   1 
ATOM   12192 C CA  . VAL B  1 498  ? 121.583 166.810 181.006 1.00 169.92 ? 498  VAL B CA  1 
ATOM   12193 C C   . VAL B  1 498  ? 122.568 166.804 179.844 1.00 167.81 ? 498  VAL B C   1 
ATOM   12194 O O   . VAL B  1 498  ? 123.766 167.068 180.017 1.00 164.79 ? 498  VAL B O   1 
ATOM   12195 C CB  . VAL B  1 498  ? 121.102 168.234 181.334 1.00 168.95 ? 498  VAL B CB  1 
ATOM   12196 C CG1 . VAL B  1 498  ? 120.118 168.721 180.280 1.00 166.13 ? 498  VAL B CG1 1 
ATOM   12197 C CG2 . VAL B  1 498  ? 120.464 168.272 182.709 1.00 166.09 ? 498  VAL B CG2 1 
ATOM   12198 N N   . LYS B  1 499  ? 122.067 166.502 178.652 1.00 166.68 ? 499  LYS B N   1 
ATOM   12199 C CA  . LYS B  1 499  ? 122.884 166.129 177.508 1.00 163.06 ? 499  LYS B CA  1 
ATOM   12200 C C   . LYS B  1 499  ? 123.023 167.289 176.523 1.00 160.59 ? 499  LYS B C   1 
ATOM   12201 O O   . LYS B  1 499  ? 122.526 168.396 176.749 1.00 161.21 ? 499  LYS B O   1 
ATOM   12202 C CB  . LYS B  1 499  ? 122.281 164.901 176.823 1.00 162.90 ? 499  LYS B CB  1 
ATOM   12203 C CG  . LYS B  1 499  ? 122.208 163.672 177.712 1.00 160.86 ? 499  LYS B CG  1 
ATOM   12204 C CD  . LYS B  1 499  ? 120.915 162.908 177.490 1.00 161.85 ? 499  LYS B CD  1 
ATOM   12205 C CE  . LYS B  1 499  ? 120.744 161.805 178.520 1.00 161.41 ? 499  LYS B CE  1 
ATOM   12206 N NZ  . LYS B  1 499  ? 119.485 161.038 178.311 1.00 164.41 ? 499  LYS B NZ  1 
ATOM   12207 N N   . ASN B  1 500  ? 123.744 167.008 175.430 1.00 158.71 ? 500  ASN B N   1 
ATOM   12208 C CA  . ASN B  1 500  ? 123.854 167.874 174.248 1.00 160.18 ? 500  ASN B CA  1 
ATOM   12209 C C   . ASN B  1 500  ? 124.508 169.221 174.551 1.00 161.85 ? 500  ASN B C   1 
ATOM   12210 O O   . ASN B  1 500  ? 124.198 170.227 173.909 1.00 164.08 ? 500  ASN B O   1 
ATOM   12211 C CB  . ASN B  1 500  ? 122.489 168.085 173.583 1.00 162.24 ? 500  ASN B CB  1 
ATOM   12212 C CG  . ASN B  1 500  ? 121.868 166.788 173.107 1.00 164.21 ? 500  ASN B CG  1 
ATOM   12213 O OD1 . ASN B  1 500  ? 122.344 166.171 172.155 1.00 165.26 ? 500  ASN B OD1 1 
ATOM   12214 N ND2 . ASN B  1 500  ? 120.797 166.367 173.770 1.00 162.84 ? 500  ASN B ND2 1 
ATOM   12215 N N   . GLN B  1 501  ? 125.418 169.263 175.524 1.00 161.51 ? 501  GLN B N   1 
ATOM   12216 C CA  . GLN B  1 501  ? 126.180 170.470 175.823 1.00 160.93 ? 501  GLN B CA  1 
ATOM   12217 C C   . GLN B  1 501  ? 127.642 170.102 176.032 1.00 159.89 ? 501  GLN B C   1 
ATOM   12218 O O   . GLN B  1 501  ? 127.977 168.951 176.319 1.00 157.81 ? 501  GLN B O   1 
ATOM   12219 C CB  . GLN B  1 501  ? 125.657 171.207 177.069 1.00 160.19 ? 501  GLN B CB  1 
ATOM   12220 C CG  . GLN B  1 501  ? 124.153 171.416 177.126 1.00 161.02 ? 501  GLN B CG  1 
ATOM   12221 C CD  . GLN B  1 501  ? 123.750 172.830 176.765 1.00 160.24 ? 501  GLN B CD  1 
ATOM   12222 O OE1 . GLN B  1 501  ? 124.598 173.706 176.601 1.00 161.34 ? 501  GLN B OE1 1 
ATOM   12223 N NE2 . GLN B  1 501  ? 122.449 173.060 176.638 1.00 158.27 ? 501  GLN B NE2 1 
ATOM   12224 N N   . CYS B  1 502  ? 128.515 171.097 175.881 1.00 157.66 ? 502  CYS B N   1 
ATOM   12225 C CA  . CYS B  1 502  ? 129.933 170.927 176.195 1.00 154.97 ? 502  CYS B CA  1 
ATOM   12226 C C   . CYS B  1 502  ? 130.076 170.886 177.712 1.00 154.80 ? 502  CYS B C   1 
ATOM   12227 O O   . CYS B  1 502  ? 130.083 171.924 178.376 1.00 152.61 ? 502  CYS B O   1 
ATOM   12228 C CB  . CYS B  1 502  ? 130.763 172.059 175.598 1.00 154.47 ? 502  CYS B CB  1 
ATOM   12229 S SG  . CYS B  1 502  ? 130.802 172.147 173.785 1.00 169.60 ? 502  CYS B SG  1 
ATOM   12230 N N   . VAL B  1 503  ? 130.182 169.681 178.270 1.00 153.77 ? 503  VAL B N   1 
ATOM   12231 C CA  . VAL B  1 503  ? 130.216 169.503 179.718 1.00 148.71 ? 503  VAL B CA  1 
ATOM   12232 C C   . VAL B  1 503  ? 131.585 168.978 180.127 1.00 144.60 ? 503  VAL B C   1 
ATOM   12233 O O   . VAL B  1 503  ? 132.445 168.741 179.275 1.00 147.42 ? 503  VAL B O   1 
ATOM   12234 C CB  . VAL B  1 503  ? 129.099 168.552 180.187 1.00 147.77 ? 503  VAL B CB  1 
ATOM   12235 C CG1 . VAL B  1 503  ? 127.769 168.973 179.599 1.00 153.04 ? 503  VAL B CG1 1 
ATOM   12236 C CG2 . VAL B  1 503  ? 129.417 167.113 179.803 1.00 138.84 ? 503  VAL B CG2 1 
ATOM   12237 N N   . ASN B  1 504  ? 131.805 168.822 181.431 1.00 140.94 ? 504  ASN B N   1 
ATOM   12238 C CA  . ASN B  1 504  ? 132.979 168.135 181.963 1.00 134.36 ? 504  ASN B CA  1 
ATOM   12239 C C   . ASN B  1 504  ? 132.492 167.052 182.912 1.00 132.55 ? 504  ASN B C   1 
ATOM   12240 O O   . ASN B  1 504  ? 132.085 167.350 184.039 1.00 136.77 ? 504  ASN B O   1 
ATOM   12241 C CB  . ASN B  1 504  ? 133.922 169.101 182.681 1.00 133.84 ? 504  ASN B CB  1 
ATOM   12242 C CG  . ASN B  1 504  ? 133.989 170.454 182.015 1.00 137.99 ? 504  ASN B CG  1 
ATOM   12243 O OD1 . ASN B  1 504  ? 134.225 170.554 180.814 1.00 143.38 ? 504  ASN B OD1 1 
ATOM   12244 N ND2 . ASN B  1 504  ? 133.786 171.508 182.795 1.00 139.38 ? 504  ASN B ND2 1 
ATOM   12245 N N   . PHE B  1 505  ? 132.528 165.802 182.465 1.00 126.68 ? 505  PHE B N   1 
ATOM   12246 C CA  . PHE B  1 505  ? 132.023 164.706 183.274 1.00 126.26 ? 505  PHE B CA  1 
ATOM   12247 C C   . PHE B  1 505  ? 133.115 164.153 184.181 1.00 124.64 ? 505  PHE B C   1 
ATOM   12248 O O   . PHE B  1 505  ? 134.304 164.197 183.857 1.00 125.79 ? 505  PHE B O   1 
ATOM   12249 C CB  . PHE B  1 505  ? 131.439 163.595 182.393 1.00 125.73 ? 505  PHE B CB  1 
ATOM   12250 C CG  . PHE B  1 505  ? 132.448 162.897 181.518 1.00 125.77 ? 505  PHE B CG  1 
ATOM   12251 C CD1 . PHE B  1 505  ? 132.727 163.378 180.251 1.00 131.08 ? 505  PHE B CD1 1 
ATOM   12252 C CD2 . PHE B  1 505  ? 133.072 161.730 181.937 1.00 125.88 ? 505  PHE B CD2 1 
ATOM   12253 C CE1 . PHE B  1 505  ? 133.641 162.739 179.439 1.00 134.23 ? 505  PHE B CE1 1 
ATOM   12254 C CE2 . PHE B  1 505  ? 133.985 161.086 181.128 1.00 128.47 ? 505  PHE B CE2 1 
ATOM   12255 C CZ  . PHE B  1 505  ? 134.267 161.588 179.876 1.00 132.75 ? 505  PHE B CZ  1 
ATOM   12256 N N   . ASN B  1 506  ? 132.691 163.630 185.333 1.00 122.94 ? 506  ASN B N   1 
ATOM   12257 C CA  . ASN B  1 506  ? 133.576 162.959 186.285 1.00 117.85 ? 506  ASN B CA  1 
ATOM   12258 C C   . ASN B  1 506  ? 132.930 161.616 186.613 1.00 116.36 ? 506  ASN B C   1 
ATOM   12259 O O   . ASN B  1 506  ? 132.232 161.471 187.617 1.00 121.85 ? 506  ASN B O   1 
ATOM   12260 C CB  . ASN B  1 506  ? 133.798 163.816 187.535 1.00 120.39 ? 506  ASN B CB  1 
ATOM   12261 C CG  . ASN B  1 506  ? 134.740 163.167 188.536 1.00 116.56 ? 506  ASN B CG  1 
ATOM   12262 O OD1 . ASN B  1 506  ? 135.450 162.214 188.219 1.00 115.73 ? 506  ASN B OD1 1 
ATOM   12263 N ND2 . ASN B  1 506  ? 134.749 163.689 189.755 1.00 119.28 ? 506  ASN B ND2 1 
ATOM   12264 N N   . PHE B  1 507  ? 133.165 160.634 185.753 1.00 116.32 ? 507  PHE B N   1 
ATOM   12265 C CA  . PHE B  1 507  ? 132.698 159.267 185.983 1.00 117.25 ? 507  PHE B CA  1 
ATOM   12266 C C   . PHE B  1 507  ? 133.830 158.438 186.586 1.00 118.55 ? 507  PHE B C   1 
ATOM   12267 O O   . PHE B  1 507  ? 134.255 157.426 186.024 1.00 123.10 ? 507  PHE B O   1 
ATOM   12268 C CB  . PHE B  1 507  ? 132.193 158.648 184.680 1.00 125.61 ? 507  PHE B CB  1 
ATOM   12269 C CG  . PHE B  1 507  ? 130.824 159.125 184.249 1.00 130.89 ? 507  PHE B CG  1 
ATOM   12270 C CD1 . PHE B  1 507  ? 130.557 160.470 184.038 1.00 130.47 ? 507  PHE B CD1 1 
ATOM   12271 C CD2 . PHE B  1 507  ? 129.805 158.214 184.053 1.00 136.47 ? 507  PHE B CD2 1 
ATOM   12272 C CE1 . PHE B  1 507  ? 129.303 160.892 183.639 1.00 130.62 ? 507  PHE B CE1 1 
ATOM   12273 C CE2 . PHE B  1 507  ? 128.548 158.628 183.654 1.00 142.60 ? 507  PHE B CE2 1 
ATOM   12274 C CZ  . PHE B  1 507  ? 128.298 159.968 183.446 1.00 138.07 ? 507  PHE B CZ  1 
ATOM   12275 N N   . ASN B  1 508  ? 134.323 158.937 187.732 1.00 120.01 ? 508  ASN B N   1 
ATOM   12276 C CA  . ASN B  1 508  ? 135.558 158.552 188.427 1.00 119.52 ? 508  ASN B CA  1 
ATOM   12277 C C   . ASN B  1 508  ? 136.804 158.966 187.640 1.00 118.56 ? 508  ASN B C   1 
ATOM   12278 O O   . ASN B  1 508  ? 137.932 158.713 188.076 1.00 113.92 ? 508  ASN B O   1 
ATOM   12279 C CB  . ASN B  1 508  ? 135.595 157.052 188.753 1.00 114.13 ? 508  ASN B CB  1 
ATOM   12280 C CG  . ASN B  1 508  ? 134.335 156.573 189.448 1.00 113.28 ? 508  ASN B CG  1 
ATOM   12281 O OD1 . ASN B  1 508  ? 133.269 157.171 189.312 1.00 113.83 ? 508  ASN B OD1 1 
ATOM   12282 N ND2 . ASN B  1 508  ? 134.450 155.479 190.190 1.00 115.13 ? 508  ASN B ND2 1 
ATOM   12283 N N   . GLY B  1 509  ? 136.611 159.601 186.491 1.00 114.71 ? 509  GLY B N   1 
ATOM   12284 C CA  . GLY B  1 509  ? 137.711 160.141 185.716 1.00 102.47 ? 509  GLY B CA  1 
ATOM   12285 C C   . GLY B  1 509  ? 137.264 161.407 185.016 1.00 108.73 ? 509  GLY B C   1 
ATOM   12286 O O   . GLY B  1 509  ? 136.102 161.551 184.636 1.00 117.01 ? 509  GLY B O   1 
ATOM   12287 N N   . LEU B  1 510  ? 138.207 162.328 184.841 1.00 105.50 ? 510  LEU B N   1 
ATOM   12288 C CA  . LEU B  1 510  ? 137.903 163.674 184.373 1.00 109.08 ? 510  LEU B CA  1 
ATOM   12289 C C   . LEU B  1 510  ? 138.187 163.804 182.882 1.00 114.52 ? 510  LEU B C   1 
ATOM   12290 O O   . LEU B  1 510  ? 139.272 163.438 182.418 1.00 121.97 ? 510  LEU B O   1 
ATOM   12291 C CB  . LEU B  1 510  ? 138.707 164.723 185.147 1.00 109.17 ? 510  LEU B CB  1 
ATOM   12292 C CG  . LEU B  1 510  ? 138.224 165.248 186.507 1.00 108.78 ? 510  LEU B CG  1 
ATOM   12293 C CD1 . LEU B  1 510  ? 138.094 164.162 187.565 1.00 110.35 ? 510  LEU B CD1 1 
ATOM   12294 C CD2 . LEU B  1 510  ? 139.138 166.361 186.997 1.00 103.63 ? 510  LEU B CD2 1 
ATOM   12295 N N   . LYS B  1 511  ? 137.214 164.343 182.145 1.00 116.64 ? 511  LYS B N   1 
ATOM   12296 C CA  . LYS B  1 511  ? 137.332 164.680 180.732 1.00 124.20 ? 511  LYS B CA  1 
ATOM   12297 C C   . LYS B  1 511  ? 136.170 165.594 180.372 1.00 128.09 ? 511  LYS B C   1 
ATOM   12298 O O   . LYS B  1 511  ? 135.054 165.391 180.855 1.00 132.77 ? 511  LYS B O   1 
ATOM   12299 C CB  . LYS B  1 511  ? 137.325 163.422 179.850 1.00 129.86 ? 511  LYS B CB  1 
ATOM   12300 C CG  . LYS B  1 511  ? 137.284 163.682 178.348 1.00 133.61 ? 511  LYS B CG  1 
ATOM   12301 C CD  . LYS B  1 511  ? 138.651 164.086 177.819 1.00 132.79 ? 511  LYS B CD  1 
ATOM   12302 C CE  . LYS B  1 511  ? 138.565 164.727 176.445 1.00 135.41 ? 511  LYS B CE  1 
ATOM   12303 N NZ  . LYS B  1 511  ? 139.916 164.982 175.875 1.00 129.06 ? 511  LYS B NZ  1 
ATOM   12304 N N   . GLY B  1 512  ? 136.435 166.606 179.547 1.00 127.25 ? 512  GLY B N   1 
ATOM   12305 C CA  . GLY B  1 512  ? 135.379 167.520 179.155 1.00 132.54 ? 512  GLY B CA  1 
ATOM   12306 C C   . GLY B  1 512  ? 134.976 167.463 177.695 1.00 135.56 ? 512  GLY B C   1 
ATOM   12307 O O   . GLY B  1 512  ? 135.724 167.924 176.830 1.00 133.71 ? 512  GLY B O   1 
ATOM   12308 N N   . THR B  1 513  ? 133.800 166.911 177.405 1.00 143.05 ? 513  THR B N   1 
ATOM   12309 C CA  . THR B  1 513  ? 133.276 166.785 176.038 1.00 148.13 ? 513  THR B CA  1 
ATOM   12310 C C   . THR B  1 513  ? 131.759 166.953 176.092 1.00 151.12 ? 513  THR B C   1 
ATOM   12311 O O   . THR B  1 513  ? 131.197 167.474 177.061 1.00 154.56 ? 513  THR B O   1 
ATOM   12312 C CB  . THR B  1 513  ? 133.583 165.437 175.353 1.00 149.19 ? 513  THR B CB  1 
ATOM   12313 O OG1 . THR B  1 513  ? 132.533 164.514 175.663 1.00 150.81 ? 513  THR B OG1 1 
ATOM   12314 C CG2 . THR B  1 513  ? 134.938 164.829 175.716 1.00 141.21 ? 513  THR B CG2 1 
ATOM   12315 N N   . GLY B  1 514  ? 131.082 166.512 175.032 1.00 150.02 ? 514  GLY B N   1 
ATOM   12316 C CA  . GLY B  1 514  ? 129.631 166.520 174.962 1.00 148.95 ? 514  GLY B CA  1 
ATOM   12317 C C   . GLY B  1 514  ? 129.054 165.145 175.248 1.00 153.72 ? 514  GLY B C   1 
ATOM   12318 O O   . GLY B  1 514  ? 129.728 164.127 175.079 1.00 152.79 ? 514  GLY B O   1 
ATOM   12319 N N   . VAL B  1 515  ? 127.754 165.129 175.547 1.00 155.19 ? 515  VAL B N   1 
ATOM   12320 C CA  . VAL B  1 515  ? 127.073 163.894 176.044 1.00 158.46 ? 515  VAL B CA  1 
ATOM   12321 C C   . VAL B  1 515  ? 125.686 163.791 175.393 1.00 159.79 ? 515  VAL B C   1 
ATOM   12322 O O   . VAL B  1 515  ? 125.078 164.841 175.114 1.00 159.26 ? 515  VAL B O   1 
ATOM   12323 C CB  . VAL B  1 515  ? 126.984 163.885 177.580 1.00 158.15 ? 515  VAL B CB  1 
ATOM   12324 C CG1 . VAL B  1 515  ? 125.862 162.996 178.098 1.00 159.16 ? 515  VAL B CG1 1 
ATOM   12325 C CG2 . VAL B  1 515  ? 128.311 163.527 178.239 1.00 152.02 ? 515  VAL B CG2 1 
ATOM   12326 N N   . LEU B  1 516  ? 125.248 162.561 175.131 1.00 160.23 ? 516  LEU B N   1 
ATOM   12327 C CA  . LEU B  1 516  ? 123.875 162.221 174.692 1.00 158.84 ? 516  LEU B CA  1 
ATOM   12328 C C   . LEU B  1 516  ? 123.765 160.693 174.712 1.00 161.09 ? 516  LEU B C   1 
ATOM   12329 O O   . LEU B  1 516  ? 124.707 160.051 175.209 1.00 163.17 ? 516  LEU B O   1 
ATOM   12330 C CB  . LEU B  1 516  ? 123.618 162.803 173.309 1.00 160.69 ? 516  LEU B CB  1 
ATOM   12331 C CG  . LEU B  1 516  ? 124.669 162.483 172.245 1.00 163.78 ? 516  LEU B CG  1 
ATOM   12332 C CD1 . LEU B  1 516  ? 124.266 161.273 171.423 1.00 163.50 ? 516  LEU B CD1 1 
ATOM   12333 C CD2 . LEU B  1 516  ? 124.885 163.691 171.356 1.00 163.74 ? 516  LEU B CD2 1 
ATOM   12334 N N   . THR B  1 517  ? 122.673 160.135 174.183 1.00 161.81 ? 517  THR B N   1 
ATOM   12335 C CA  . THR B  1 517  ? 122.260 158.756 174.534 1.00 163.95 ? 517  THR B CA  1 
ATOM   12336 C C   . THR B  1 517  ? 122.872 157.757 173.581 1.00 163.25 ? 517  THR B C   1 
ATOM   12337 O O   . THR B  1 517  ? 122.872 158.022 172.372 1.00 164.75 ? 517  THR B O   1 
ATOM   12338 C CB  . THR B  1 517  ? 120.739 158.670 174.520 1.00 165.90 ? 517  THR B CB  1 
ATOM   12339 O OG1 . THR B  1 517  ? 120.305 159.734 175.360 1.00 168.21 ? 517  THR B OG1 1 
ATOM   12340 C CG2 . THR B  1 517  ? 120.229 157.345 175.055 1.00 162.69 ? 517  THR B CG2 1 
ATOM   12341 N N   . SER B  1 518  ? 123.358 156.635 174.113 1.00 161.33 ? 518  SER B N   1 
ATOM   12342 C CA  . SER B  1 518  ? 124.109 155.633 173.359 1.00 160.63 ? 518  SER B CA  1 
ATOM   12343 C C   . SER B  1 518  ? 123.341 154.322 173.314 1.00 162.70 ? 518  SER B C   1 
ATOM   12344 O O   . SER B  1 518  ? 122.609 153.995 174.252 1.00 161.78 ? 518  SER B O   1 
ATOM   12345 C CB  . SER B  1 518  ? 125.489 155.400 173.975 1.00 157.45 ? 518  SER B CB  1 
ATOM   12346 O OG  . SER B  1 518  ? 126.033 154.166 173.543 1.00 159.54 ? 518  SER B OG  1 
ATOM   12347 N N   . SER B  1 519  ? 123.513 153.577 172.219 1.00 164.49 ? 519  SER B N   1 
ATOM   12348 C CA  . SER B  1 519  ? 122.993 152.215 172.150 1.00 166.56 ? 519  SER B CA  1 
ATOM   12349 C C   . SER B  1 519  ? 123.835 151.271 173.002 1.00 168.84 ? 519  SER B C   1 
ATOM   12350 O O   . SER B  1 519  ? 123.304 150.532 173.840 1.00 171.86 ? 519  SER B O   1 
ATOM   12351 C CB  . SER B  1 519  ? 122.952 151.743 170.695 1.00 163.75 ? 519  SER B CB  1 
ATOM   12352 O OG  . SER B  1 519  ? 124.073 150.932 170.393 1.00 166.51 ? 519  SER B OG  1 
ATOM   12353 N N   . SER B  1 520  ? 125.157 151.286 172.788 1.00 164.10 ? 520  SER B N   1 
ATOM   12354 C CA  . SER B  1 520  ? 126.151 150.613 173.634 1.00 158.59 ? 520  SER B CA  1 
ATOM   12355 C C   . SER B  1 520  ? 125.927 149.100 173.703 1.00 157.65 ? 520  SER B C   1 
ATOM   12356 O O   . SER B  1 520  ? 125.600 148.536 174.750 1.00 155.25 ? 520  SER B O   1 
ATOM   12357 C CB  . SER B  1 520  ? 126.174 151.226 175.036 1.00 160.61 ? 520  SER B CB  1 
ATOM   12358 O OG  . SER B  1 520  ? 125.056 150.787 175.786 1.00 163.92 ? 520  SER B OG  1 
ATOM   12359 N N   . LYS B  1 521  ? 126.107 148.447 172.555 1.00 159.87 ? 521  LYS B N   1 
ATOM   12360 C CA  . LYS B  1 521  ? 125.943 146.998 172.496 1.00 162.54 ? 521  LYS B CA  1 
ATOM   12361 C C   . LYS B  1 521  ? 127.074 146.272 173.217 1.00 161.24 ? 521  LYS B C   1 
ATOM   12362 O O   . LYS B  1 521  ? 126.845 145.240 173.858 1.00 160.05 ? 521  LYS B O   1 
ATOM   12363 C CB  . LYS B  1 521  ? 125.857 146.533 171.041 1.00 164.89 ? 521  LYS B CB  1 
ATOM   12364 C CG  . LYS B  1 521  ? 125.288 147.561 170.074 1.00 166.32 ? 521  LYS B CG  1 
ATOM   12365 C CD  . LYS B  1 521  ? 126.389 148.241 169.274 1.00 167.90 ? 521  LYS B CD  1 
ATOM   12366 C CE  . LYS B  1 521  ? 125.818 149.124 168.181 1.00 167.37 ? 521  LYS B CE  1 
ATOM   12367 N NZ  . LYS B  1 521  ? 126.863 150.016 167.612 1.00 164.10 ? 521  LYS B NZ  1 
ATOM   12368 N N   . ARG B  1 522  ? 128.301 146.790 173.127 1.00 161.36 ? 522  ARG B N   1 
ATOM   12369 C CA  . ARG B  1 522  ? 129.484 146.065 173.595 1.00 158.28 ? 522  ARG B CA  1 
ATOM   12370 C C   . ARG B  1 522  ? 129.809 146.462 175.034 1.00 156.67 ? 522  ARG B C   1 
ATOM   12371 O O   . ARG B  1 522  ? 130.745 147.210 175.318 1.00 158.75 ? 522  ARG B O   1 
ATOM   12372 C CB  . ARG B  1 522  ? 130.664 146.309 172.657 1.00 160.62 ? 522  ARG B CB  1 
ATOM   12373 C CG  . ARG B  1 522  ? 130.733 147.708 172.040 1.00 159.66 ? 522  ARG B CG  1 
ATOM   12374 C CD  . ARG B  1 522  ? 131.850 148.541 172.657 1.00 155.00 ? 522  ARG B CD  1 
ATOM   12375 N NE  . ARG B  1 522  ? 132.340 149.587 171.768 1.00 156.84 ? 522  ARG B NE  1 
ATOM   12376 C CZ  . ARG B  1 522  ? 133.429 150.309 171.997 1.00 153.83 ? 522  ARG B CZ  1 
ATOM   12377 N NH1 . ARG B  1 522  ? 134.166 150.123 173.080 1.00 151.47 ? 522  ARG B NH1 1 
ATOM   12378 N NH2 . ARG B  1 522  ? 133.787 151.240 171.118 1.00 152.14 ? 522  ARG B NH2 1 
ATOM   12379 N N   . PHE B  1 523  ? 129.026 145.925 175.968 1.00 156.45 ? 523  PHE B N   1 
ATOM   12380 C CA  . PHE B  1 523  ? 129.283 146.111 177.396 1.00 155.77 ? 523  PHE B CA  1 
ATOM   12381 C C   . PHE B  1 523  ? 129.164 144.764 178.101 1.00 153.32 ? 523  PHE B C   1 
ATOM   12382 O O   . PHE B  1 523  ? 128.071 144.359 178.506 1.00 151.97 ? 523  PHE B O   1 
ATOM   12383 C CB  . PHE B  1 523  ? 128.339 147.140 178.005 1.00 150.21 ? 523  PHE B CB  1 
ATOM   12384 C CG  . PHE B  1 523  ? 129.005 148.442 178.330 1.00 147.14 ? 523  PHE B CG  1 
ATOM   12385 C CD1 . PHE B  1 523  ? 129.398 149.305 177.320 1.00 147.43 ? 523  PHE B CD1 1 
ATOM   12386 C CD2 . PHE B  1 523  ? 129.255 148.797 179.644 1.00 147.78 ? 523  PHE B CD2 1 
ATOM   12387 C CE1 . PHE B  1 523  ? 130.016 150.502 177.615 1.00 143.13 ? 523  PHE B CE1 1 
ATOM   12388 C CE2 . PHE B  1 523  ? 129.871 149.995 179.945 1.00 147.50 ? 523  PHE B CE2 1 
ATOM   12389 C CZ  . PHE B  1 523  ? 130.253 150.847 178.929 1.00 143.39 ? 523  PHE B CZ  1 
ATOM   12390 N N   . GLN B  1 524  ? 130.294 144.076 178.245 1.00 149.95 ? 524  GLN B N   1 
ATOM   12391 C CA  . GLN B  1 524  ? 130.353 142.788 178.914 1.00 149.59 ? 524  GLN B CA  1 
ATOM   12392 C C   . GLN B  1 524  ? 131.350 142.856 180.062 1.00 149.33 ? 524  GLN B C   1 
ATOM   12393 O O   . GLN B  1 524  ? 132.276 143.672 180.056 1.00 147.46 ? 524  GLN B O   1 
ATOM   12394 C CB  . GLN B  1 524  ? 130.759 141.660 177.950 1.00 148.67 ? 524  GLN B CB  1 
ATOM   12395 C CG  . GLN B  1 524  ? 130.368 141.863 176.489 1.00 151.09 ? 524  GLN B CG  1 
ATOM   12396 C CD  . GLN B  1 524  ? 128.866 141.869 176.268 1.00 156.26 ? 524  GLN B CD  1 
ATOM   12397 O OE1 . GLN B  1 524  ? 128.293 142.868 175.834 1.00 155.42 ? 524  GLN B OE1 1 
ATOM   12398 N NE2 . GLN B  1 524  ? 128.221 140.746 176.561 1.00 156.04 ? 524  GLN B NE2 1 
ATOM   12399 N N   . SER B  1 525  ? 131.131 141.984 181.051 1.00 153.91 ? 525  SER B N   1 
ATOM   12400 C CA  . SER B  1 525  ? 132.062 141.726 182.155 1.00 152.98 ? 525  SER B CA  1 
ATOM   12401 C C   . SER B  1 525  ? 132.350 142.986 182.978 1.00 156.33 ? 525  SER B C   1 
ATOM   12402 O O   . SER B  1 525  ? 133.482 143.474 183.029 1.00 154.96 ? 525  SER B O   1 
ATOM   12403 C CB  . SER B  1 525  ? 133.361 141.098 181.638 1.00 147.19 ? 525  SER B CB  1 
ATOM   12404 O OG  . SER B  1 525  ? 133.122 139.817 181.082 1.00 141.20 ? 525  SER B OG  1 
ATOM   12405 N N   . PHE B  1 526  ? 131.295 143.472 183.645 1.00 155.58 ? 526  PHE B N   1 
ATOM   12406 C CA  . PHE B  1 526  ? 131.280 144.613 184.584 1.00 151.20 ? 526  PHE B CA  1 
ATOM   12407 C C   . PHE B  1 526  ? 132.120 145.794 184.091 1.00 151.71 ? 526  PHE B C   1 
ATOM   12408 O O   . PHE B  1 526  ? 133.094 146.213 184.716 1.00 151.04 ? 526  PHE B O   1 
ATOM   12409 C CB  . PHE B  1 526  ? 131.688 144.209 186.014 1.00 157.04 ? 526  PHE B CB  1 
ATOM   12410 C CG  . PHE B  1 526  ? 132.703 143.094 186.102 1.00 159.11 ? 526  PHE B CG  1 
ATOM   12411 C CD1 . PHE B  1 526  ? 134.062 143.373 186.103 1.00 157.11 ? 526  PHE B CD1 1 
ATOM   12412 C CD2 . PHE B  1 526  ? 132.296 141.772 186.202 1.00 153.57 ? 526  PHE B CD2 1 
ATOM   12413 C CE1 . PHE B  1 526  ? 134.995 142.353 186.184 1.00 150.54 ? 526  PHE B CE1 1 
ATOM   12414 C CE2 . PHE B  1 526  ? 133.222 140.750 186.283 1.00 149.16 ? 526  PHE B CE2 1 
ATOM   12415 C CZ  . PHE B  1 526  ? 134.574 141.041 186.276 1.00 150.20 ? 526  PHE B CZ  1 
ATOM   12416 N N   . GLN B  1 527  ? 131.710 146.332 182.948 1.00 152.36 ? 527  GLN B N   1 
ATOM   12417 C CA  . GLN B  1 527  ? 132.437 147.386 182.257 1.00 146.71 ? 527  GLN B CA  1 
ATOM   12418 C C   . GLN B  1 527  ? 131.864 148.756 182.606 1.00 145.58 ? 527  GLN B C   1 
ATOM   12419 O O   . GLN B  1 527  ? 130.672 148.895 182.892 1.00 144.02 ? 527  GLN B O   1 
ATOM   12420 C CB  . GLN B  1 527  ? 132.375 147.162 180.744 1.00 139.11 ? 527  GLN B CB  1 
ATOM   12421 C CG  . GLN B  1 527  ? 133.436 147.885 179.944 1.00 132.78 ? 527  GLN B CG  1 
ATOM   12422 C CD  . GLN B  1 527  ? 133.194 147.783 178.457 1.00 135.54 ? 527  GLN B CD  1 
ATOM   12423 O OE1 . GLN B  1 527  ? 132.532 146.857 177.988 1.00 137.44 ? 527  GLN B OE1 1 
ATOM   12424 N NE2 . GLN B  1 527  ? 133.723 148.736 177.704 1.00 140.39 ? 527  GLN B NE2 1 
ATOM   12425 N N   . GLN B  1 528  ? 132.731 149.770 182.587 1.00 143.39 ? 528  GLN B N   1 
ATOM   12426 C CA  . GLN B  1 528  ? 132.329 151.148 182.846 1.00 138.73 ? 528  GLN B CA  1 
ATOM   12427 C C   . GLN B  1 528  ? 132.480 152.039 181.620 1.00 136.04 ? 528  GLN B C   1 
ATOM   12428 O O   . GLN B  1 528  ? 131.511 152.677 181.200 1.00 136.29 ? 528  GLN B O   1 
ATOM   12429 C CB  . GLN B  1 528  ? 133.136 151.727 184.016 1.00 140.83 ? 528  GLN B CB  1 
ATOM   12430 C CG  . GLN B  1 528  ? 132.417 151.683 185.351 1.00 140.98 ? 528  GLN B CG  1 
ATOM   12431 C CD  . GLN B  1 528  ? 132.818 150.487 186.178 1.00 140.90 ? 528  GLN B CD  1 
ATOM   12432 O OE1 . GLN B  1 528  ? 133.981 150.089 186.184 1.00 136.00 ? 528  GLN B OE1 1 
ATOM   12433 N NE2 . GLN B  1 528  ? 131.857 149.905 186.885 1.00 143.62 ? 528  GLN B NE2 1 
ATOM   12434 N N   . PHE B  1 529  ? 133.671 152.104 181.030 1.00 136.36 ? 529  PHE B N   1 
ATOM   12435 C CA  . PHE B  1 529  ? 133.950 152.999 179.916 1.00 135.74 ? 529  PHE B CA  1 
ATOM   12436 C C   . PHE B  1 529  ? 134.327 152.200 178.676 1.00 134.89 ? 529  PHE B C   1 
ATOM   12437 O O   . PHE B  1 529  ? 135.201 151.330 178.725 1.00 136.68 ? 529  PHE B O   1 
ATOM   12438 C CB  . PHE B  1 529  ? 135.070 153.995 180.264 1.00 139.39 ? 529  PHE B CB  1 
ATOM   12439 C CG  . PHE B  1 529  ? 136.076 153.473 181.258 1.00 139.28 ? 529  PHE B CG  1 
ATOM   12440 C CD1 . PHE B  1 529  ? 137.161 152.721 180.838 1.00 135.75 ? 529  PHE B CD1 1 
ATOM   12441 C CD2 . PHE B  1 529  ? 135.947 153.756 182.610 1.00 137.67 ? 529  PHE B CD2 1 
ATOM   12442 C CE1 . PHE B  1 529  ? 138.089 152.247 181.748 1.00 128.82 ? 529  PHE B CE1 1 
ATOM   12443 C CE2 . PHE B  1 529  ? 136.871 153.284 183.524 1.00 129.67 ? 529  PHE B CE2 1 
ATOM   12444 C CZ  . PHE B  1 529  ? 137.943 152.529 183.092 1.00 126.31 ? 529  PHE B CZ  1 
ATOM   12445 N N   . GLY B  1 530  ? 133.659 152.503 177.565 1.00 133.91 ? 530  GLY B N   1 
ATOM   12446 C CA  . GLY B  1 530  ? 133.873 151.801 176.315 1.00 139.77 ? 530  GLY B CA  1 
ATOM   12447 C C   . GLY B  1 530  ? 134.904 152.422 175.394 1.00 145.01 ? 530  GLY B C   1 
ATOM   12448 O O   . GLY B  1 530  ? 134.550 152.955 174.338 1.00 149.01 ? 530  GLY B O   1 
ATOM   12449 N N   . ARG B  1 531  ? 136.179 152.344 175.767 1.00 145.41 ? 531  ARG B N   1 
ATOM   12450 C CA  . ARG B  1 531  ? 137.256 152.926 174.977 1.00 145.73 ? 531  ARG B CA  1 
ATOM   12451 C C   . ARG B  1 531  ? 137.407 152.208 173.633 1.00 150.03 ? 531  ARG B C   1 
ATOM   12452 O O   . ARG B  1 531  ? 136.826 151.147 173.386 1.00 152.99 ? 531  ARG B O   1 
ATOM   12453 C CB  . ARG B  1 531  ? 138.570 152.869 175.753 1.00 146.96 ? 531  ARG B CB  1 
ATOM   12454 C CG  . ARG B  1 531  ? 138.760 151.577 176.534 1.00 145.53 ? 531  ARG B CG  1 
ATOM   12455 C CD  . ARG B  1 531  ? 140.228 151.198 176.638 1.00 144.69 ? 531  ARG B CD  1 
ATOM   12456 N NE  . ARG B  1 531  ? 140.910 151.298 175.353 1.00 147.73 ? 531  ARG B NE  1 
ATOM   12457 C CZ  . ARG B  1 531  ? 140.838 150.387 174.392 1.00 148.97 ? 531  ARG B CZ  1 
ATOM   12458 N NH1 . ARG B  1 531  ? 140.131 149.279 174.540 1.00 144.63 ? 531  ARG B NH1 1 
ATOM   12459 N NH2 . ARG B  1 531  ? 141.497 150.591 173.255 1.00 146.34 ? 531  ARG B NH2 1 
ATOM   12460 N N   . ASP B  1 532  ? 138.220 152.799 172.761 1.00 150.12 ? 532  ASP B N   1 
ATOM   12461 C CA  . ASP B  1 532  ? 138.438 152.277 171.417 1.00 148.97 ? 532  ASP B CA  1 
ATOM   12462 C C   . ASP B  1 532  ? 139.928 152.374 171.102 1.00 147.28 ? 532  ASP B C   1 
ATOM   12463 O O   . ASP B  1 532  ? 140.759 152.553 171.998 1.00 146.24 ? 532  ASP B O   1 
ATOM   12464 C CB  . ASP B  1 532  ? 137.554 153.014 170.397 1.00 149.16 ? 532  ASP B CB  1 
ATOM   12465 C CG  . ASP B  1 532  ? 138.054 154.417 170.074 1.00 150.11 ? 532  ASP B CG  1 
ATOM   12466 O OD1 . ASP B  1 532  ? 138.606 155.089 170.968 1.00 152.23 ? 532  ASP B OD1 1 
ATOM   12467 O OD2 . ASP B  1 532  ? 137.893 154.847 168.913 1.00 148.91 ? 532  ASP B OD2 1 
ATOM   12468 N N   . ALA B  1 533  ? 140.268 152.224 169.822 1.00 149.30 ? 533  ALA B N   1 
ATOM   12469 C CA  . ALA B  1 533  ? 141.648 152.384 169.385 1.00 145.60 ? 533  ALA B CA  1 
ATOM   12470 C C   . ALA B  1 533  ? 142.110 153.819 169.603 1.00 143.76 ? 533  ALA B C   1 
ATOM   12471 O O   . ALA B  1 533  ? 141.305 154.755 169.586 1.00 145.73 ? 533  ALA B O   1 
ATOM   12472 C CB  . ALA B  1 533  ? 141.789 151.999 167.913 1.00 138.62 ? 533  ALA B CB  1 
ATOM   12473 N N   . SER B  1 534  ? 143.417 153.973 169.848 1.00 133.85 ? 534  SER B N   1 
ATOM   12474 C CA  . SER B  1 534  ? 144.079 155.230 170.214 1.00 127.32 ? 534  SER B CA  1 
ATOM   12475 C C   . SER B  1 534  ? 143.566 155.808 171.534 1.00 135.59 ? 534  SER B C   1 
ATOM   12476 O O   . SER B  1 534  ? 143.779 156.994 171.810 1.00 132.93 ? 534  SER B O   1 
ATOM   12477 C CB  . SER B  1 534  ? 143.977 156.279 169.098 1.00 120.36 ? 534  SER B CB  1 
ATOM   12478 O OG  . SER B  1 534  ? 142.711 156.914 169.115 1.00 122.93 ? 534  SER B OG  1 
ATOM   12479 N N   . ASP B  1 535  ? 142.897 154.978 172.344 1.00 140.43 ? 535  ASP B N   1 
ATOM   12480 C CA  . ASP B  1 535  ? 142.496 155.291 173.722 1.00 135.70 ? 535  ASP B CA  1 
ATOM   12481 C C   . ASP B  1 535  ? 141.615 156.535 173.823 1.00 134.97 ? 535  ASP B C   1 
ATOM   12482 O O   . ASP B  1 535  ? 141.717 157.301 174.783 1.00 134.78 ? 535  ASP B O   1 
ATOM   12483 C CB  . ASP B  1 535  ? 143.719 155.429 174.634 1.00 134.74 ? 535  ASP B CB  1 
ATOM   12484 C CG  . ASP B  1 535  ? 144.604 154.201 174.605 1.00 133.28 ? 535  ASP B CG  1 
ATOM   12485 O OD1 . ASP B  1 535  ? 144.747 153.597 173.522 1.00 133.06 ? 535  ASP B OD1 1 
ATOM   12486 O OD2 . ASP B  1 535  ? 145.155 153.837 175.664 1.00 130.31 ? 535  ASP B OD2 1 
ATOM   12487 N N   . PHE B  1 536  ? 140.746 156.753 172.841 1.00 139.19 ? 536  PHE B N   1 
ATOM   12488 C CA  . PHE B  1 536  ? 139.764 157.824 172.932 1.00 142.98 ? 536  PHE B CA  1 
ATOM   12489 C C   . PHE B  1 536  ? 138.557 157.322 173.714 1.00 149.98 ? 536  PHE B C   1 
ATOM   12490 O O   . PHE B  1 536  ? 138.144 156.170 173.560 1.00 154.81 ? 536  PHE B O   1 
ATOM   12491 C CB  . PHE B  1 536  ? 139.348 158.297 171.540 1.00 145.39 ? 536  PHE B CB  1 
ATOM   12492 C CG  . PHE B  1 536  ? 138.197 159.263 171.545 1.00 149.78 ? 536  PHE B CG  1 
ATOM   12493 C CD1 . PHE B  1 536  ? 138.283 160.459 172.242 1.00 149.31 ? 536  PHE B CD1 1 
ATOM   12494 C CD2 . PHE B  1 536  ? 137.028 158.977 170.858 1.00 147.89 ? 536  PHE B CD2 1 
ATOM   12495 C CE1 . PHE B  1 536  ? 137.227 161.351 172.252 1.00 147.15 ? 536  PHE B CE1 1 
ATOM   12496 C CE2 . PHE B  1 536  ? 135.968 159.867 170.865 1.00 143.02 ? 536  PHE B CE2 1 
ATOM   12497 C CZ  . PHE B  1 536  ? 136.069 161.053 171.564 1.00 142.95 ? 536  PHE B CZ  1 
ATOM   12498 N N   . THR B  1 537  ? 137.997 158.179 174.561 1.00 149.36 ? 537  THR B N   1 
ATOM   12499 C CA  . THR B  1 537  ? 136.925 157.750 175.445 1.00 150.69 ? 537  THR B CA  1 
ATOM   12500 C C   . THR B  1 537  ? 135.559 157.996 174.817 1.00 151.66 ? 537  THR B C   1 
ATOM   12501 O O   . THR B  1 537  ? 135.248 159.106 174.377 1.00 152.60 ? 537  THR B O   1 
ATOM   12502 C CB  . THR B  1 537  ? 137.018 158.473 176.788 1.00 151.03 ? 537  THR B CB  1 
ATOM   12503 O OG1 . THR B  1 537  ? 138.395 158.639 177.147 1.00 150.04 ? 537  THR B OG1 1 
ATOM   12504 C CG2 . THR B  1 537  ? 136.316 157.668 177.871 1.00 149.29 ? 537  THR B CG2 1 
ATOM   12505 N N   . ASP B  1 538  ? 134.747 156.944 174.778 1.00 152.34 ? 538  ASP B N   1 
ATOM   12506 C CA  . ASP B  1 538  ? 133.346 157.034 174.394 1.00 148.97 ? 538  ASP B CA  1 
ATOM   12507 C C   . ASP B  1 538  ? 132.596 155.946 175.150 1.00 149.46 ? 538  ASP B C   1 
ATOM   12508 O O   . ASP B  1 538  ? 133.202 155.016 175.686 1.00 153.53 ? 538  ASP B O   1 
ATOM   12509 C CB  . ASP B  1 538  ? 133.150 156.906 172.880 1.00 149.68 ? 538  ASP B CB  1 
ATOM   12510 C CG  . ASP B  1 538  ? 134.024 155.836 172.264 1.00 151.42 ? 538  ASP B CG  1 
ATOM   12511 O OD1 . ASP B  1 538  ? 135.012 155.428 172.906 1.00 150.45 ? 538  ASP B OD1 1 
ATOM   12512 O OD2 . ASP B  1 538  ? 133.715 155.397 171.136 1.00 152.92 ? 538  ASP B OD2 1 
ATOM   12513 N N   . SER B  1 539  ? 131.271 156.101 175.220 1.00 143.99 ? 539  SER B N   1 
ATOM   12514 C CA  . SER B  1 539  ? 130.352 155.082 175.738 1.00 146.31 ? 539  SER B CA  1 
ATOM   12515 C C   . SER B  1 539  ? 130.652 154.702 177.194 1.00 150.05 ? 539  SER B C   1 
ATOM   12516 O O   . SER B  1 539  ? 131.069 153.583 177.497 1.00 150.63 ? 539  SER B O   1 
ATOM   12517 C CB  . SER B  1 539  ? 130.352 153.842 174.836 1.00 147.11 ? 539  SER B CB  1 
ATOM   12518 O OG  . SER B  1 539  ? 129.541 154.042 173.692 1.00 150.96 ? 539  SER B OG  1 
ATOM   12519 N N   . VAL B  1 540  ? 130.440 155.659 178.098 1.00 151.79 ? 540  VAL B N   1 
ATOM   12520 C CA  . VAL B  1 540  ? 130.552 155.405 179.532 1.00 149.34 ? 540  VAL B CA  1 
ATOM   12521 C C   . VAL B  1 540  ? 129.149 155.305 180.122 1.00 149.00 ? 540  VAL B C   1 
ATOM   12522 O O   . VAL B  1 540  ? 128.180 155.862 179.591 1.00 149.91 ? 540  VAL B O   1 
ATOM   12523 C CB  . VAL B  1 540  ? 131.396 156.479 180.261 1.00 145.70 ? 540  VAL B CB  1 
ATOM   12524 C CG1 . VAL B  1 540  ? 130.576 157.725 180.578 1.00 143.35 ? 540  VAL B CG1 1 
ATOM   12525 C CG2 . VAL B  1 540  ? 132.049 155.914 181.520 1.00 143.67 ? 540  VAL B CG2 1 
ATOM   12526 N N   . ARG B  1 541  ? 129.045 154.567 181.224 1.00 149.34 ? 541  ARG B N   1 
ATOM   12527 C CA  . ARG B  1 541  ? 127.778 154.269 181.871 1.00 150.83 ? 541  ARG B CA  1 
ATOM   12528 C C   . ARG B  1 541  ? 127.706 154.970 183.222 1.00 150.71 ? 541  ARG B C   1 
ATOM   12529 O O   . ARG B  1 541  ? 128.732 155.306 183.821 1.00 151.07 ? 541  ARG B O   1 
ATOM   12530 C CB  . ARG B  1 541  ? 127.606 152.755 182.052 1.00 149.86 ? 541  ARG B CB  1 
ATOM   12531 C CG  . ARG B  1 541  ? 128.179 152.194 183.346 1.00 142.00 ? 541  ARG B CG  1 
ATOM   12532 C CD  . ARG B  1 541  ? 127.949 150.700 183.458 1.00 142.06 ? 541  ARG B CD  1 
ATOM   12533 N NE  . ARG B  1 541  ? 126.610 150.312 183.036 1.00 145.12 ? 541  ARG B NE  1 
ATOM   12534 C CZ  . ARG B  1 541  ? 126.274 149.086 182.660 1.00 144.18 ? 541  ARG B CZ  1 
ATOM   12535 N NH1 . ARG B  1 541  ? 127.153 148.098 182.663 1.00 145.45 ? 541  ARG B NH1 1 
ATOM   12536 N NH2 . ARG B  1 541  ? 125.028 148.847 182.267 1.00 145.43 ? 541  ARG B NH2 1 
ATOM   12537 N N   . ASP B  1 542  ? 126.484 155.209 183.683 1.00 149.21 ? 542  ASP B N   1 
ATOM   12538 C CA  . ASP B  1 542  ? 126.290 155.772 185.014 1.00 147.68 ? 542  ASP B CA  1 
ATOM   12539 C C   . ASP B  1 542  ? 126.719 154.749 186.059 1.00 150.39 ? 542  ASP B C   1 
ATOM   12540 O O   . ASP B  1 542  ? 126.385 153.566 185.931 1.00 150.57 ? 542  ASP B O   1 
ATOM   12541 C CB  . ASP B  1 542  ? 124.833 156.174 185.220 1.00 149.38 ? 542  ASP B CB  1 
ATOM   12542 C CG  . ASP B  1 542  ? 124.678 157.334 186.185 1.00 150.44 ? 542  ASP B CG  1 
ATOM   12543 O OD1 . ASP B  1 542  ? 125.233 158.417 185.907 1.00 148.99 ? 542  ASP B OD1 1 
ATOM   12544 O OD2 . ASP B  1 542  ? 123.997 157.167 187.218 1.00 150.09 ? 542  ASP B OD2 1 
ATOM   12545 N N   . PRO B  1 543  ? 127.476 155.153 187.086 1.00 151.48 ? 543  PRO B N   1 
ATOM   12546 C CA  . PRO B  1 543  ? 128.045 154.162 188.016 1.00 150.18 ? 543  PRO B CA  1 
ATOM   12547 C C   . PRO B  1 543  ? 127.020 153.454 188.887 1.00 149.96 ? 543  PRO B C   1 
ATOM   12548 O O   . PRO B  1 543  ? 127.328 152.375 189.408 1.00 145.66 ? 543  PRO B O   1 
ATOM   12549 C CB  . PRO B  1 543  ? 129.018 154.991 188.865 1.00 144.00 ? 543  PRO B CB  1 
ATOM   12550 C CG  . PRO B  1 543  ? 128.548 156.398 188.734 1.00 143.63 ? 543  PRO B CG  1 
ATOM   12551 C CD  . PRO B  1 543  ? 127.926 156.524 187.380 1.00 144.64 ? 543  PRO B CD  1 
ATOM   12552 N N   . GLN B  1 544  ? 125.819 154.006 189.064 1.00 149.86 ? 544  GLN B N   1 
ATOM   12553 C CA  . GLN B  1 544  ? 124.781 153.314 189.816 1.00 150.88 ? 544  GLN B CA  1 
ATOM   12554 C C   . GLN B  1 544  ? 123.671 152.738 188.949 1.00 155.73 ? 544  GLN B C   1 
ATOM   12555 O O   . GLN B  1 544  ? 123.186 151.645 189.247 1.00 157.68 ? 544  GLN B O   1 
ATOM   12556 C CB  . GLN B  1 544  ? 124.173 154.238 190.885 1.00 151.27 ? 544  GLN B CB  1 
ATOM   12557 C CG  . GLN B  1 544  ? 123.506 155.508 190.377 1.00 152.16 ? 544  GLN B CG  1 
ATOM   12558 C CD  . GLN B  1 544  ? 124.425 156.709 190.416 1.00 149.82 ? 544  GLN B CD  1 
ATOM   12559 O OE1 . GLN B  1 544  ? 125.436 156.752 189.719 1.00 149.46 ? 544  GLN B OE1 1 
ATOM   12560 N NE2 . GLN B  1 544  ? 124.074 157.696 191.232 1.00 146.43 ? 544  GLN B NE2 1 
ATOM   12561 N N   . THR B  1 545  ? 123.262 153.422 187.883 1.00 156.91 ? 545  THR B N   1 
ATOM   12562 C CA  . THR B  1 545  ? 122.239 152.899 186.989 1.00 155.06 ? 545  THR B CA  1 
ATOM   12563 C C   . THR B  1 545  ? 122.912 152.061 185.900 1.00 151.92 ? 545  THR B C   1 
ATOM   12564 O O   . THR B  1 545  ? 124.105 151.759 185.978 1.00 150.96 ? 545  THR B O   1 
ATOM   12565 C CB  . THR B  1 545  ? 121.394 154.042 186.413 1.00 150.96 ? 545  THR B CB  1 
ATOM   12566 O OG1 . THR B  1 545  ? 122.009 154.543 185.221 1.00 151.01 ? 545  THR B OG1 1 
ATOM   12567 C CG2 . THR B  1 545  ? 121.258 155.172 187.422 1.00 147.91 ? 545  THR B CG2 1 
ATOM   12568 N N   . LEU B  1 546  ? 122.158 151.678 184.872 1.00 154.95 ? 546  LEU B N   1 
ATOM   12569 C CA  . LEU B  1 546  ? 122.688 150.890 183.771 1.00 160.18 ? 546  LEU B CA  1 
ATOM   12570 C C   . LEU B  1 546  ? 122.691 151.644 182.450 1.00 158.87 ? 546  LEU B C   1 
ATOM   12571 O O   . LEU B  1 546  ? 123.137 151.088 181.439 1.00 155.99 ? 546  LEU B O   1 
ATOM   12572 C CB  . LEU B  1 546  ? 121.889 149.587 183.616 1.00 164.23 ? 546  LEU B CB  1 
ATOM   12573 C CG  . LEU B  1 546  ? 122.415 148.330 184.318 1.00 161.73 ? 546  LEU B CG  1 
ATOM   12574 C CD1 . LEU B  1 546  ? 122.261 148.428 185.830 1.00 154.67 ? 546  LEU B CD1 1 
ATOM   12575 C CD2 . LEU B  1 546  ? 121.715 147.090 183.781 1.00 162.40 ? 546  LEU B CD2 1 
ATOM   12576 N N   . GLU B  1 547  ? 122.209 152.885 182.425 1.00 158.06 ? 547  GLU B N   1 
ATOM   12577 C CA  . GLU B  1 547  ? 122.161 153.650 181.187 1.00 156.37 ? 547  GLU B CA  1 
ATOM   12578 C C   . GLU B  1 547  ? 123.556 154.112 180.785 1.00 156.68 ? 547  GLU B C   1 
ATOM   12579 O O   . GLU B  1 547  ? 124.366 154.506 181.628 1.00 158.93 ? 547  GLU B O   1 
ATOM   12580 C CB  . GLU B  1 547  ? 121.234 154.853 181.339 1.00 156.79 ? 547  GLU B CB  1 
ATOM   12581 C CG  . GLU B  1 547  ? 120.606 155.302 180.034 1.00 158.18 ? 547  GLU B CG  1 
ATOM   12582 C CD  . GLU B  1 547  ? 121.279 156.531 179.461 1.00 160.45 ? 547  GLU B CD  1 
ATOM   12583 O OE1 . GLU B  1 547  ? 121.509 157.493 180.222 1.00 161.97 ? 547  GLU B OE1 1 
ATOM   12584 O OE2 . GLU B  1 547  ? 121.585 156.531 178.251 1.00 160.22 ? 547  GLU B OE2 1 
ATOM   12585 N N   . ILE B  1 548  ? 123.835 154.055 179.483 1.00 156.20 ? 548  ILE B N   1 
ATOM   12586 C CA  . ILE B  1 548  ? 125.157 154.327 178.931 1.00 155.38 ? 548  ILE B CA  1 
ATOM   12587 C C   . ILE B  1 548  ? 125.046 155.487 177.949 1.00 159.96 ? 548  ILE B C   1 
ATOM   12588 O O   . ILE B  1 548  ? 124.211 155.458 177.038 1.00 163.18 ? 548  ILE B O   1 
ATOM   12589 C CB  . ILE B  1 548  ? 125.746 153.075 178.252 1.00 150.70 ? 548  ILE B CB  1 
ATOM   12590 C CG1 . ILE B  1 548  ? 125.547 151.852 179.154 1.00 148.13 ? 548  ILE B CG1 1 
ATOM   12591 C CG2 . ILE B  1 548  ? 127.216 153.278 177.914 1.00 146.66 ? 548  ILE B CG2 1 
ATOM   12592 C CD1 . ILE B  1 548  ? 126.320 150.632 178.754 1.00 143.78 ? 548  ILE B CD1 1 
ATOM   12593 N N   . LEU B  1 549  ? 125.887 156.504 178.137 1.00 158.86 ? 549  LEU B N   1 
ATOM   12594 C CA  . LEU B  1 549  ? 125.860 157.726 177.347 1.00 160.06 ? 549  LEU B CA  1 
ATOM   12595 C C   . LEU B  1 549  ? 126.920 157.671 176.249 1.00 156.34 ? 549  LEU B C   1 
ATOM   12596 O O   . LEU B  1 549  ? 127.608 156.669 176.066 1.00 156.36 ? 549  LEU B O   1 
ATOM   12597 C CB  . LEU B  1 549  ? 126.079 158.941 178.249 1.00 159.38 ? 549  LEU B CB  1 
ATOM   12598 C CG  . LEU B  1 549  ? 125.104 159.113 179.413 1.00 161.28 ? 549  LEU B CG  1 
ATOM   12599 C CD1 . LEU B  1 549  ? 125.710 160.011 180.478 1.00 159.31 ? 549  LEU B CD1 1 
ATOM   12600 C CD2 . LEU B  1 549  ? 123.779 159.674 178.923 1.00 161.58 ? 549  LEU B CD2 1 
ATOM   12601 N N   . ASP B  1 550  ? 127.050 158.770 175.506 1.00 155.51 ? 550  ASP B N   1 
ATOM   12602 C CA  . ASP B  1 550  ? 128.094 158.925 174.499 1.00 154.28 ? 550  ASP B CA  1 
ATOM   12603 C C   . ASP B  1 550  ? 129.047 160.031 174.919 1.00 152.10 ? 550  ASP B C   1 
ATOM   12604 O O   . ASP B  1 550  ? 128.609 161.110 175.331 1.00 150.21 ? 550  ASP B O   1 
ATOM   12605 C CB  . ASP B  1 550  ? 127.528 159.268 173.117 1.00 158.94 ? 550  ASP B CB  1 
ATOM   12606 C CG  . ASP B  1 550  ? 127.328 158.053 172.241 1.00 159.50 ? 550  ASP B CG  1 
ATOM   12607 O OD1 . ASP B  1 550  ? 126.167 157.765 171.892 1.00 161.47 ? 550  ASP B OD1 1 
ATOM   12608 O OD2 . ASP B  1 550  ? 128.327 157.387 171.900 1.00 159.36 ? 550  ASP B OD2 1 
ATOM   12609 N N   . ILE B  1 551  ? 130.342 159.765 174.806 1.00 152.51 ? 551  ILE B N   1 
ATOM   12610 C CA  . ILE B  1 551  ? 131.370 160.794 174.881 1.00 152.75 ? 551  ILE B CA  1 
ATOM   12611 C C   . ILE B  1 551  ? 131.866 161.079 173.470 1.00 151.28 ? 551  ILE B C   1 
ATOM   12612 O O   . ILE B  1 551  ? 132.519 160.234 172.845 1.00 149.12 ? 551  ILE B O   1 
ATOM   12613 C CB  . ILE B  1 551  ? 132.517 160.384 175.821 1.00 154.14 ? 551  ILE B CB  1 
ATOM   12614 C CG1 . ILE B  1 551  ? 131.972 159.837 177.139 1.00 151.14 ? 551  ILE B CG1 1 
ATOM   12615 C CG2 . ILE B  1 551  ? 133.477 161.509 176.055 1.00 152.42 ? 551  ILE B CG2 1 
ATOM   12616 C CD1 . ILE B  1 551  ? 132.550 158.537 177.539 1.00 148.33 ? 551  ILE B CD1 1 
ATOM   12617 N N   . THR B  1 552  ? 131.545 162.271 172.972 1.00 149.84 ? 552  THR B N   1 
ATOM   12618 C CA  . THR B  1 552  ? 131.911 162.745 171.650 1.00 148.93 ? 552  THR B CA  1 
ATOM   12619 C C   . THR B  1 552  ? 132.473 164.154 171.764 1.00 147.09 ? 552  THR B C   1 
ATOM   12620 O O   . THR B  1 552  ? 131.958 164.962 172.546 1.00 150.69 ? 552  THR B O   1 
ATOM   12621 C CB  . THR B  1 552  ? 130.696 162.738 170.705 1.00 148.96 ? 552  THR B CB  1 
ATOM   12622 O OG1 . THR B  1 552  ? 130.932 163.628 169.607 1.00 145.01 ? 552  THR B OG1 1 
ATOM   12623 C CG2 . THR B  1 552  ? 129.437 163.169 171.446 1.00 148.85 ? 552  THR B CG2 1 
ATOM   12624 N N   . PRO B  1 553  ? 133.526 164.478 171.009 1.00 142.07 ? 553  PRO B N   1 
ATOM   12625 C CA  . PRO B  1 553  ? 134.142 165.812 171.114 1.00 137.94 ? 553  PRO B CA  1 
ATOM   12626 C C   . PRO B  1 553  ? 133.187 166.891 170.627 1.00 140.79 ? 553  PRO B C   1 
ATOM   12627 O O   . PRO B  1 553  ? 132.606 166.781 169.546 1.00 142.25 ? 553  PRO B O   1 
ATOM   12628 C CB  . PRO B  1 553  ? 135.380 165.705 170.217 1.00 137.62 ? 553  PRO B CB  1 
ATOM   12629 C CG  . PRO B  1 553  ? 135.083 164.593 169.279 1.00 137.80 ? 553  PRO B CG  1 
ATOM   12630 C CD  . PRO B  1 553  ? 134.197 163.633 170.007 1.00 140.36 ? 553  PRO B CD  1 
ATOM   12631 N N   . CYS B  1 554  ? 133.027 167.937 171.432 1.00 142.52 ? 554  CYS B N   1 
ATOM   12632 C CA  . CYS B  1 554  ? 132.086 168.998 171.102 1.00 149.42 ? 554  CYS B CA  1 
ATOM   12633 C C   . CYS B  1 554  ? 132.708 170.081 170.225 1.00 147.48 ? 554  CYS B C   1 
ATOM   12634 O O   . CYS B  1 554  ? 132.078 171.117 169.989 1.00 145.94 ? 554  CYS B O   1 
ATOM   12635 C CB  . CYS B  1 554  ? 131.483 169.582 172.387 1.00 156.11 ? 554  CYS B CB  1 
ATOM   12636 S SG  . CYS B  1 554  ? 132.338 170.950 173.199 1.00 173.05 ? 554  CYS B SG  1 
ATOM   12637 N N   . SER B  1 555  ? 133.924 169.848 169.731 1.00 144.14 ? 555  SER B N   1 
ATOM   12638 C CA  . SER B  1 555  ? 134.535 170.633 168.658 1.00 141.19 ? 555  SER B CA  1 
ATOM   12639 C C   . SER B  1 555  ? 135.030 169.625 167.623 1.00 138.11 ? 555  SER B C   1 
ATOM   12640 O O   . SER B  1 555  ? 136.194 169.218 167.648 1.00 134.46 ? 555  SER B O   1 
ATOM   12641 C CB  . SER B  1 555  ? 135.661 171.515 169.180 1.00 138.70 ? 555  SER B CB  1 
ATOM   12642 O OG  . SER B  1 555  ? 136.427 172.041 168.111 1.00 136.44 ? 555  SER B OG  1 
ATOM   12643 N N   . PHE B  1 556  ? 134.144 169.223 166.716 1.00 138.47 ? 556  PHE B N   1 
ATOM   12644 C CA  . PHE B  1 556  ? 134.432 168.181 165.741 1.00 135.60 ? 556  PHE B CA  1 
ATOM   12645 C C   . PHE B  1 556  ? 134.634 168.808 164.368 1.00 137.01 ? 556  PHE B C   1 
ATOM   12646 O O   . PHE B  1 556  ? 133.978 169.793 164.018 1.00 139.53 ? 556  PHE B O   1 
ATOM   12647 C CB  . PHE B  1 556  ? 133.297 167.142 165.717 1.00 134.77 ? 556  PHE B CB  1 
ATOM   12648 C CG  . PHE B  1 556  ? 133.432 166.067 164.649 1.00 136.19 ? 556  PHE B CG  1 
ATOM   12649 C CD1 . PHE B  1 556  ? 133.930 164.818 164.982 1.00 132.16 ? 556  PHE B CD1 1 
ATOM   12650 C CD2 . PHE B  1 556  ? 132.959 166.261 163.351 1.00 137.66 ? 556  PHE B CD2 1 
ATOM   12651 C CE1 . PHE B  1 556  ? 134.039 163.817 164.030 1.00 127.10 ? 556  PHE B CE1 1 
ATOM   12652 C CE2 . PHE B  1 556  ? 133.067 165.265 162.397 1.00 133.02 ? 556  PHE B CE2 1 
ATOM   12653 C CZ  . PHE B  1 556  ? 133.602 164.041 162.738 1.00 125.77 ? 556  PHE B CZ  1 
ATOM   12654 N N   . GLY B  1 557  ? 135.548 168.226 163.596 1.00 131.77 ? 557  GLY B N   1 
ATOM   12655 C CA  . GLY B  1 557  ? 135.718 168.594 162.206 1.00 127.81 ? 557  GLY B CA  1 
ATOM   12656 C C   . GLY B  1 557  ? 136.502 169.871 161.996 1.00 124.87 ? 557  GLY B C   1 
ATOM   12657 O O   . GLY B  1 557  ? 136.870 170.553 162.957 1.00 124.13 ? 557  GLY B O   1 
ATOM   12658 N N   . GLY B  1 558  ? 136.762 170.200 160.738 1.00 121.40 ? 558  GLY B N   1 
ATOM   12659 C CA  . GLY B  1 558  ? 137.464 171.416 160.385 1.00 115.52 ? 558  GLY B CA  1 
ATOM   12660 C C   . GLY B  1 558  ? 136.586 172.351 159.577 1.00 107.96 ? 558  GLY B C   1 
ATOM   12661 O O   . GLY B  1 558  ? 135.791 171.920 158.746 1.00 108.65 ? 558  GLY B O   1 
ATOM   12662 N N   . VAL B  1 559  ? 136.737 173.649 159.839 1.00 102.32 ? 559  VAL B N   1 
ATOM   12663 C CA  . VAL B  1 559  ? 136.018 174.681 159.109 1.00 98.09  ? 559  VAL B CA  1 
ATOM   12664 C C   . VAL B  1 559  ? 137.035 175.537 158.368 1.00 97.59  ? 559  VAL B C   1 
ATOM   12665 O O   . VAL B  1 559  ? 138.218 175.582 158.713 1.00 102.32 ? 559  VAL B O   1 
ATOM   12666 C CB  . VAL B  1 559  ? 135.134 175.551 160.030 1.00 94.93  ? 559  VAL B CB  1 
ATOM   12667 C CG1 . VAL B  1 559  ? 134.205 174.675 160.852 1.00 96.36  ? 559  VAL B CG1 1 
ATOM   12668 C CG2 . VAL B  1 559  ? 135.986 176.417 160.938 1.00 97.31  ? 559  VAL B CG2 1 
ATOM   12669 N N   . SER B  1 560  ? 136.561 176.206 157.322 1.00 93.54  ? 560  SER B N   1 
ATOM   12670 C CA  . SER B  1 560  ? 137.400 177.067 156.507 1.00 88.22  ? 560  SER B CA  1 
ATOM   12671 C C   . SER B  1 560  ? 136.718 178.413 156.327 1.00 86.89  ? 560  SER B C   1 
ATOM   12672 O O   . SER B  1 560  ? 135.489 178.503 156.287 1.00 92.18  ? 560  SER B O   1 
ATOM   12673 C CB  . SER B  1 560  ? 137.692 176.440 155.140 1.00 87.53  ? 560  SER B CB  1 
ATOM   12674 O OG  . SER B  1 560  ? 138.172 175.116 155.282 1.00 94.51  ? 560  SER B OG  1 
ATOM   12675 N N   . VAL B  1 561  ? 137.529 179.459 156.215 1.00 82.92  ? 561  VAL B N   1 
ATOM   12676 C CA  . VAL B  1 561  ? 137.043 180.828 156.095 1.00 81.92  ? 561  VAL B CA  1 
ATOM   12677 C C   . VAL B  1 561  ? 137.517 181.378 154.758 1.00 82.95  ? 561  VAL B C   1 
ATOM   12678 O O   . VAL B  1 561  ? 138.720 181.376 154.471 1.00 87.01  ? 561  VAL B O   1 
ATOM   12679 C CB  . VAL B  1 561  ? 137.527 181.706 157.259 1.00 82.51  ? 561  VAL B CB  1 
ATOM   12680 C CG1 . VAL B  1 561  ? 137.180 183.161 157.009 1.00 83.64  ? 561  VAL B CG1 1 
ATOM   12681 C CG2 . VAL B  1 561  ? 136.922 181.228 158.566 1.00 82.99  ? 561  VAL B CG2 1 
ATOM   12682 N N   . ILE B  1 562  ? 136.576 181.846 153.945 1.00 82.04  ? 562  ILE B N   1 
ATOM   12683 C CA  . ILE B  1 562  ? 136.868 182.427 152.641 1.00 82.29  ? 562  ILE B CA  1 
ATOM   12684 C C   . ILE B  1 562  ? 136.799 183.940 152.775 1.00 84.47  ? 562  ILE B C   1 
ATOM   12685 O O   . ILE B  1 562  ? 135.779 184.485 153.214 1.00 90.31  ? 562  ILE B O   1 
ATOM   12686 C CB  . ILE B  1 562  ? 135.888 181.921 151.570 1.00 80.53  ? 562  ILE B CB  1 
ATOM   12687 C CG1 . ILE B  1 562  ? 136.096 180.428 151.318 1.00 81.32  ? 562  ILE B CG1 1 
ATOM   12688 C CG2 . ILE B  1 562  ? 136.052 182.706 150.280 1.00 79.85  ? 562  ILE B CG2 1 
ATOM   12689 C CD1 . ILE B  1 562  ? 135.031 179.553 151.933 1.00 80.90  ? 562  ILE B CD1 1 
ATOM   12690 N N   . THR B  1 563  ? 137.876 184.623 152.397 1.00 81.78  ? 563  THR B N   1 
ATOM   12691 C CA  . THR B  1 563  ? 137.920 186.070 152.497 1.00 85.42  ? 563  THR B CA  1 
ATOM   12692 C C   . THR B  1 563  ? 138.410 186.679 151.190 1.00 89.20  ? 563  THR B C   1 
ATOM   12693 O O   . THR B  1 563  ? 139.183 186.050 150.456 1.00 93.72  ? 563  THR B O   1 
ATOM   12694 C CB  . THR B  1 563  ? 138.820 186.513 153.670 1.00 88.67  ? 563  THR B CB  1 
ATOM   12695 O OG1 . THR B  1 563  ? 138.730 187.933 153.845 1.00 93.77  ? 563  THR B OG1 1 
ATOM   12696 C CG2 . THR B  1 563  ? 140.274 186.110 153.455 1.00 85.38  ? 563  THR B CG2 1 
ATOM   12697 N N   . PRO B  1 564  ? 137.935 187.877 150.842 1.00 89.48  ? 564  PRO B N   1 
ATOM   12698 C CA  . PRO B  1 564  ? 138.487 188.588 149.685 1.00 89.61  ? 564  PRO B CA  1 
ATOM   12699 C C   . PRO B  1 564  ? 139.681 189.466 150.013 1.00 92.74  ? 564  PRO B C   1 
ATOM   12700 O O   . PRO B  1 564  ? 140.158 190.186 149.129 1.00 95.70  ? 564  PRO B O   1 
ATOM   12701 C CB  . PRO B  1 564  ? 137.300 189.437 149.214 1.00 91.02  ? 564  PRO B CB  1 
ATOM   12702 C CG  . PRO B  1 564  ? 136.546 189.716 150.454 1.00 93.80  ? 564  PRO B CG  1 
ATOM   12703 C CD  . PRO B  1 564  ? 136.689 188.499 151.326 1.00 89.97  ? 564  PRO B CD  1 
ATOM   12704 N N   . GLY B  1 565  ? 140.173 189.429 151.248 1.00 94.10  ? 565  GLY B N   1 
ATOM   12705 C CA  . GLY B  1 565  ? 141.254 190.297 151.664 1.00 96.22  ? 565  GLY B CA  1 
ATOM   12706 C C   . GLY B  1 565  ? 140.767 191.418 152.557 1.00 101.53 ? 565  GLY B C   1 
ATOM   12707 O O   . GLY B  1 565  ? 139.702 191.993 152.312 1.00 104.69 ? 565  GLY B O   1 
ATOM   12708 N N   . THR B  1 566  ? 141.535 191.738 153.601 1.00 101.29 ? 566  THR B N   1 
ATOM   12709 C CA  . THR B  1 566  ? 141.134 192.796 154.520 1.00 101.72 ? 566  THR B CA  1 
ATOM   12710 C C   . THR B  1 566  ? 141.261 194.181 153.902 1.00 107.56 ? 566  THR B C   1 
ATOM   12711 O O   . THR B  1 566  ? 140.616 195.120 154.380 1.00 108.41 ? 566  THR B O   1 
ATOM   12712 C CB  . THR B  1 566  ? 141.962 192.724 155.803 1.00 99.43  ? 566  THR B CB  1 
ATOM   12713 O OG1 . THR B  1 566  ? 143.329 192.451 155.476 1.00 104.79 ? 566  THR B OG1 1 
ATOM   12714 C CG2 . THR B  1 566  ? 141.435 191.626 156.711 1.00 95.53  ? 566  THR B CG2 1 
ATOM   12715 N N   . ASN B  1 567  ? 142.078 194.331 152.857 1.00 109.35 ? 567  ASN B N   1 
ATOM   12716 C CA  . ASN B  1 567  ? 142.169 195.605 152.155 1.00 110.10 ? 567  ASN B CA  1 
ATOM   12717 C C   . ASN B  1 567  ? 140.916 195.909 151.345 1.00 110.32 ? 567  ASN B C   1 
ATOM   12718 O O   . ASN B  1 567  ? 140.649 197.080 151.057 1.00 114.73 ? 567  ASN B O   1 
ATOM   12719 C CB  . ASN B  1 567  ? 143.390 195.615 151.235 1.00 112.76 ? 567  ASN B CB  1 
ATOM   12720 C CG  . ASN B  1 567  ? 144.652 196.058 151.946 1.00 126.20 ? 567  ASN B CG  1 
ATOM   12721 O OD1 . ASN B  1 567  ? 144.631 196.372 153.135 1.00 128.74 ? 567  ASN B OD1 1 
ATOM   12722 N ND2 . ASN B  1 567  ? 145.763 196.083 151.218 1.00 127.79 ? 567  ASN B ND2 1 
ATOM   12723 N N   . ALA B  1 568  ? 140.147 194.887 150.972 1.00 108.77 ? 568  ALA B N   1 
ATOM   12724 C CA  . ALA B  1 568  ? 138.954 195.058 150.153 1.00 109.65 ? 568  ALA B CA  1 
ATOM   12725 C C   . ALA B  1 568  ? 137.676 195.124 150.980 1.00 109.11 ? 568  ALA B C   1 
ATOM   12726 O O   . ALA B  1 568  ? 136.871 196.041 150.801 1.00 113.58 ? 568  ALA B O   1 
ATOM   12727 C CB  . ALA B  1 568  ? 138.853 193.921 149.130 1.00 107.32 ? 568  ALA B CB  1 
ATOM   12728 N N   . SER B  1 569  ? 137.474 194.172 151.885 1.00 105.41 ? 569  SER B N   1 
ATOM   12729 C CA  . SER B  1 569  ? 136.255 194.116 152.680 1.00 106.75 ? 569  SER B CA  1 
ATOM   12730 C C   . SER B  1 569  ? 136.560 193.402 153.992 1.00 107.82 ? 569  SER B C   1 
ATOM   12731 O O   . SER B  1 569  ? 137.702 193.019 154.262 1.00 108.50 ? 569  SER B O   1 
ATOM   12732 C CB  . SER B  1 569  ? 135.131 193.425 151.899 1.00 112.87 ? 569  SER B CB  1 
ATOM   12733 O OG  . SER B  1 569  ? 133.939 193.373 152.663 1.00 115.33 ? 569  SER B OG  1 
ATOM   12734 N N   . SER B  1 570  ? 135.523 193.223 154.813 1.00 108.84 ? 570  SER B N   1 
ATOM   12735 C CA  . SER B  1 570  ? 135.672 192.525 156.082 1.00 108.33 ? 570  SER B CA  1 
ATOM   12736 C C   . SER B  1 570  ? 134.662 191.396 156.248 1.00 109.25 ? 570  SER B C   1 
ATOM   12737 O O   . SER B  1 570  ? 134.627 190.772 157.316 1.00 108.88 ? 570  SER B O   1 
ATOM   12738 C CB  . SER B  1 570  ? 135.546 193.504 157.254 1.00 110.98 ? 570  SER B CB  1 
ATOM   12739 O OG  . SER B  1 570  ? 134.231 193.495 157.782 1.00 119.23 ? 570  SER B OG  1 
ATOM   12740 N N   . GLU B  1 571  ? 133.844 191.115 155.239 1.00 108.55 ? 571  GLU B N   1 
ATOM   12741 C CA  . GLU B  1 571  ? 132.893 190.017 155.297 1.00 106.66 ? 571  GLU B CA  1 
ATOM   12742 C C   . GLU B  1 571  ? 133.545 188.730 154.808 1.00 101.18 ? 571  GLU B C   1 
ATOM   12743 O O   . GLU B  1 571  ? 134.444 188.747 153.964 1.00 98.77  ? 571  GLU B O   1 
ATOM   12744 C CB  . GLU B  1 571  ? 131.652 190.334 154.462 1.00 110.77 ? 571  GLU B CB  1 
ATOM   12745 C CG  . GLU B  1 571  ? 131.944 190.669 153.011 1.00 116.51 ? 571  GLU B CG  1 
ATOM   12746 C CD  . GLU B  1 571  ? 130.923 191.618 152.418 1.00 128.29 ? 571  GLU B CD  1 
ATOM   12747 O OE1 . GLU B  1 571  ? 129.783 191.658 152.925 1.00 131.37 ? 571  GLU B OE1 1 
ATOM   12748 O OE2 . GLU B  1 571  ? 131.260 192.325 151.445 1.00 131.43 ? 571  GLU B OE2 1 
ATOM   12749 N N   . VAL B  1 572  ? 133.089 187.606 155.361 1.00 98.38  ? 572  VAL B N   1 
ATOM   12750 C CA  . VAL B  1 572  ? 133.682 186.303 155.099 1.00 92.02  ? 572  VAL B CA  1 
ATOM   12751 C C   . VAL B  1 572  ? 132.579 185.302 154.782 1.00 91.76  ? 572  VAL B C   1 
ATOM   12752 O O   . VAL B  1 572  ? 131.388 185.593 154.893 1.00 94.16  ? 572  VAL B O   1 
ATOM   12753 C CB  . VAL B  1 572  ? 134.534 185.798 156.283 1.00 89.25  ? 572  VAL B CB  1 
ATOM   12754 C CG1 . VAL B  1 572  ? 135.786 186.644 156.452 1.00 89.22  ? 572  VAL B CG1 1 
ATOM   12755 C CG2 . VAL B  1 572  ? 133.712 185.794 157.558 1.00 93.03  ? 572  VAL B CG2 1 
ATOM   12756 N N   . ALA B  1 573  ? 133.002 184.107 154.377 1.00 89.92  ? 573  ALA B N   1 
ATOM   12757 C CA  . ALA B  1 573  ? 132.118 182.971 154.171 1.00 87.30  ? 573  ALA B CA  1 
ATOM   12758 C C   . ALA B  1 573  ? 132.747 181.745 154.813 1.00 86.70  ? 573  ALA B C   1 
ATOM   12759 O O   . ALA B  1 573  ? 133.969 181.580 154.783 1.00 89.47  ? 573  ALA B O   1 
ATOM   12760 C CB  . ALA B  1 573  ? 131.861 182.719 152.683 1.00 84.77  ? 573  ALA B CB  1 
ATOM   12761 N N   . VAL B  1 574  ? 131.912 180.887 155.394 1.00 82.94  ? 574  VAL B N   1 
ATOM   12762 C CA  . VAL B  1 574  ? 132.370 179.736 156.163 1.00 81.82  ? 574  VAL B CA  1 
ATOM   12763 C C   . VAL B  1 574  ? 131.947 178.460 155.452 1.00 84.26  ? 574  VAL B C   1 
ATOM   12764 O O   . VAL B  1 574  ? 130.806 178.340 154.994 1.00 88.15  ? 574  VAL B O   1 
ATOM   12765 C CB  . VAL B  1 574  ? 131.823 179.758 157.606 1.00 84.72  ? 574  VAL B CB  1 
ATOM   12766 C CG1 . VAL B  1 574  ? 132.630 178.827 158.492 1.00 86.73  ? 574  VAL B CG1 1 
ATOM   12767 C CG2 . VAL B  1 574  ? 131.841 181.170 158.164 1.00 87.77  ? 574  VAL B CG2 1 
ATOM   12768 N N   . LEU B  1 575  ? 132.872 177.507 155.361 1.00 85.18  ? 575  LEU B N   1 
ATOM   12769 C CA  . LEU B  1 575  ? 132.617 176.198 154.776 1.00 85.14  ? 575  LEU B CA  1 
ATOM   12770 C C   . LEU B  1 575  ? 132.747 175.134 155.855 1.00 90.11  ? 575  LEU B C   1 
ATOM   12771 O O   . LEU B  1 575  ? 133.766 175.070 156.548 1.00 92.21  ? 575  LEU B O   1 
ATOM   12772 C CB  . LEU B  1 575  ? 133.586 175.908 153.626 1.00 83.57  ? 575  LEU B CB  1 
ATOM   12773 C CG  . LEU B  1 575  ? 133.557 174.489 153.057 1.00 85.83  ? 575  LEU B CG  1 
ATOM   12774 C CD1 . LEU B  1 575  ? 132.415 174.328 152.073 1.00 87.32  ? 575  LEU B CD1 1 
ATOM   12775 C CD2 . LEU B  1 575  ? 134.882 174.150 152.399 1.00 87.09  ? 575  LEU B CD2 1 
ATOM   12776 N N   . TYR B  1 576  ? 131.717 174.303 155.993 1.00 90.96  ? 576  TYR B N   1 
ATOM   12777 C CA  . TYR B  1 576  ? 131.692 173.220 156.970 1.00 93.15  ? 576  TYR B CA  1 
ATOM   12778 C C   . TYR B  1 576  ? 131.824 171.902 156.218 1.00 99.30  ? 576  TYR B C   1 
ATOM   12779 O O   . TYR B  1 576  ? 130.882 171.469 155.548 1.00 104.78 ? 576  TYR B O   1 
ATOM   12780 C CB  . TYR B  1 576  ? 130.409 173.257 157.796 1.00 93.06  ? 576  TYR B CB  1 
ATOM   12781 C CG  . TYR B  1 576  ? 130.163 174.573 158.496 1.00 91.34  ? 576  TYR B CG  1 
ATOM   12782 C CD1 . TYR B  1 576  ? 130.710 174.828 159.746 1.00 90.93  ? 576  TYR B CD1 1 
ATOM   12783 C CD2 . TYR B  1 576  ? 129.382 175.559 157.909 1.00 94.32  ? 576  TYR B CD2 1 
ATOM   12784 C CE1 . TYR B  1 576  ? 130.488 176.028 160.390 1.00 93.52  ? 576  TYR B CE1 1 
ATOM   12785 C CE2 . TYR B  1 576  ? 129.156 176.763 158.545 1.00 94.99  ? 576  TYR B CE2 1 
ATOM   12786 C CZ  . TYR B  1 576  ? 129.711 176.991 159.785 1.00 97.39  ? 576  TYR B CZ  1 
ATOM   12787 O OH  . TYR B  1 576  ? 129.486 178.188 160.423 1.00 101.20 ? 576  TYR B OH  1 
ATOM   12788 N N   . GLN B  1 577  ? 132.983 171.263 156.340 1.00 100.06 ? 577  GLN B N   1 
ATOM   12789 C CA  . GLN B  1 577  ? 133.265 170.066 155.560 1.00 105.97 ? 577  GLN B CA  1 
ATOM   12790 C C   . GLN B  1 577  ? 132.557 168.849 156.140 1.00 110.18 ? 577  GLN B C   1 
ATOM   12791 O O   . GLN B  1 577  ? 132.538 168.644 157.357 1.00 112.39 ? 577  GLN B O   1 
ATOM   12792 C CB  . GLN B  1 577  ? 134.770 169.819 155.501 1.00 109.33 ? 577  GLN B CB  1 
ATOM   12793 C CG  . GLN B  1 577  ? 135.600 171.091 155.491 1.00 109.47 ? 577  GLN B CG  1 
ATOM   12794 C CD  . GLN B  1 577  ? 137.079 170.825 155.674 1.00 118.66 ? 577  GLN B CD  1 
ATOM   12795 O OE1 . GLN B  1 577  ? 137.493 169.690 155.909 1.00 123.51 ? 577  GLN B OE1 1 
ATOM   12796 N NE2 . GLN B  1 577  ? 137.887 171.874 155.567 1.00 112.63 ? 577  GLN B NE2 1 
ATOM   12797 N N   . ASP B  1 578  ? 131.979 168.039 155.242 1.00 113.00 ? 578  ASP B N   1 
ATOM   12798 C CA  . ASP B  1 578  ? 131.281 166.791 155.576 1.00 121.31 ? 578  ASP B CA  1 
ATOM   12799 C C   . ASP B  1 578  ? 130.145 167.018 156.572 1.00 120.91 ? 578  ASP B C   1 
ATOM   12800 O O   . ASP B  1 578  ? 129.912 166.208 157.471 1.00 126.26 ? 578  ASP B O   1 
ATOM   12801 C CB  . ASP B  1 578  ? 132.253 165.727 156.095 1.00 130.07 ? 578  ASP B CB  1 
ATOM   12802 C CG  . ASP B  1 578  ? 133.391 165.458 155.133 1.00 136.66 ? 578  ASP B CG  1 
ATOM   12803 O OD1 . ASP B  1 578  ? 133.119 165.247 153.933 1.00 140.49 ? 578  ASP B OD1 1 
ATOM   12804 O OD2 . ASP B  1 578  ? 134.558 165.452 155.577 1.00 137.09 ? 578  ASP B OD2 1 
ATOM   12805 N N   . VAL B  1 579  ? 129.435 168.131 156.414 1.00 114.42 ? 579  VAL B N   1 
ATOM   12806 C CA  . VAL B  1 579  ? 128.318 168.489 157.279 1.00 111.17 ? 579  VAL B CA  1 
ATOM   12807 C C   . VAL B  1 579  ? 127.143 168.865 156.387 1.00 115.62 ? 579  VAL B C   1 
ATOM   12808 O O   . VAL B  1 579  ? 127.279 169.728 155.513 1.00 116.78 ? 579  VAL B O   1 
ATOM   12809 C CB  . VAL B  1 579  ? 128.675 169.645 158.231 1.00 108.84 ? 579  VAL B CB  1 
ATOM   12810 C CG1 . VAL B  1 579  ? 127.433 170.202 158.898 1.00 111.04 ? 579  VAL B CG1 1 
ATOM   12811 C CG2 . VAL B  1 579  ? 129.676 169.186 159.280 1.00 109.72 ? 579  VAL B CG2 1 
ATOM   12812 N N   . ASN B  1 580  ? 126.001 168.210 156.594 1.00 117.89 ? 580  ASN B N   1 
ATOM   12813 C CA  . ASN B  1 580  ? 124.793 168.567 155.862 1.00 117.75 ? 580  ASN B CA  1 
ATOM   12814 C C   . ASN B  1 580  ? 124.312 169.949 156.286 1.00 119.65 ? 580  ASN B C   1 
ATOM   12815 O O   . ASN B  1 580  ? 124.503 170.366 157.431 1.00 121.91 ? 580  ASN B O   1 
ATOM   12816 C CB  . ASN B  1 580  ? 123.695 167.530 156.096 1.00 121.48 ? 580  ASN B CB  1 
ATOM   12817 C CG  . ASN B  1 580  ? 123.599 166.519 154.970 1.00 129.76 ? 580  ASN B CG  1 
ATOM   12818 O OD1 . ASN B  1 580  ? 123.973 166.803 153.834 1.00 128.99 ? 580  ASN B OD1 1 
ATOM   12819 N ND2 . ASN B  1 580  ? 123.089 165.332 155.281 1.00 137.90 ? 580  ASN B ND2 1 
ATOM   12820 N N   . CYS B  1 581  ? 123.678 170.659 155.349 1.00 118.96 ? 581  CYS B N   1 
ATOM   12821 C CA  . CYS B  1 581  ? 123.333 172.061 155.566 1.00 119.98 ? 581  CYS B CA  1 
ATOM   12822 C C   . CYS B  1 581  ? 122.261 172.254 156.633 1.00 122.49 ? 581  CYS B C   1 
ATOM   12823 O O   . CYS B  1 581  ? 122.145 173.355 157.180 1.00 122.36 ? 581  CYS B O   1 
ATOM   12824 C CB  . CYS B  1 581  ? 122.878 172.694 154.252 1.00 118.37 ? 581  CYS B CB  1 
ATOM   12825 S SG  . CYS B  1 581  ? 124.234 173.229 153.180 1.00 132.28 ? 581  CYS B SG  1 
ATOM   12826 N N   . THR B  1 582  ? 121.479 171.223 156.940 1.00 123.96 ? 582  THR B N   1 
ATOM   12827 C CA  . THR B  1 582  ? 120.473 171.309 157.989 1.00 124.50 ? 582  THR B CA  1 
ATOM   12828 C C   . THR B  1 582  ? 120.992 170.863 159.350 1.00 124.07 ? 582  THR B C   1 
ATOM   12829 O O   . THR B  1 582  ? 120.281 171.020 160.348 1.00 127.21 ? 582  THR B O   1 
ATOM   12830 C CB  . THR B  1 582  ? 119.245 170.473 157.614 1.00 126.15 ? 582  THR B CB  1 
ATOM   12831 O OG1 . THR B  1 582  ? 118.328 170.449 158.714 1.00 130.80 ? 582  THR B OG1 1 
ATOM   12832 C CG2 . THR B  1 582  ? 119.656 169.051 157.274 1.00 124.12 ? 582  THR B CG2 1 
ATOM   12833 N N   . ASP B  1 583  ? 122.206 170.317 159.418 1.00 121.29 ? 583  ASP B N   1 
ATOM   12834 C CA  . ASP B  1 583  ? 122.798 169.860 160.668 1.00 118.93 ? 583  ASP B CA  1 
ATOM   12835 C C   . ASP B  1 583  ? 123.901 170.785 161.165 1.00 117.38 ? 583  ASP B C   1 
ATOM   12836 O O   . ASP B  1 583  ? 124.646 170.411 162.076 1.00 119.21 ? 583  ASP B O   1 
ATOM   12837 C CB  . ASP B  1 583  ? 123.342 168.440 160.507 1.00 121.98 ? 583  ASP B CB  1 
ATOM   12838 C CG  . ASP B  1 583  ? 122.287 167.461 160.033 1.00 129.54 ? 583  ASP B CG  1 
ATOM   12839 O OD1 . ASP B  1 583  ? 121.089 167.810 160.074 1.00 131.55 ? 583  ASP B OD1 1 
ATOM   12840 O OD2 . ASP B  1 583  ? 122.656 166.343 159.619 1.00 132.32 ? 583  ASP B OD2 1 
ATOM   12841 N N   . VAL B  1 584  ? 124.035 171.973 160.570 1.00 116.32 ? 584  VAL B N   1 
ATOM   12842 C CA  . VAL B  1 584  ? 125.092 172.903 160.982 1.00 114.09 ? 584  VAL B CA  1 
ATOM   12843 C C   . VAL B  1 584  ? 124.938 173.413 162.416 1.00 114.85 ? 584  VAL B C   1 
ATOM   12844 O O   . VAL B  1 584  ? 125.945 173.435 163.143 1.00 115.48 ? 584  VAL B O   1 
ATOM   12845 C CB  . VAL B  1 584  ? 125.224 174.041 159.954 1.00 112.89 ? 584  VAL B CB  1 
ATOM   12846 C CG1 . VAL B  1 584  ? 126.497 174.832 160.199 1.00 107.33 ? 584  VAL B CG1 1 
ATOM   12847 C CG2 . VAL B  1 584  ? 125.212 173.481 158.545 1.00 116.79 ? 584  VAL B CG2 1 
ATOM   12848 N N   . PRO B  1 585  ? 123.753 173.868 162.879 1.00 113.73 ? 585  PRO B N   1 
ATOM   12849 C CA  . PRO B  1 585  ? 123.678 174.339 164.279 1.00 112.86 ? 585  PRO B CA  1 
ATOM   12850 C C   . PRO B  1 585  ? 123.976 173.273 165.322 1.00 115.02 ? 585  PRO B C   1 
ATOM   12851 O O   . PRO B  1 585  ? 124.524 173.598 166.382 1.00 116.53 ? 585  PRO B O   1 
ATOM   12852 C CB  . PRO B  1 585  ? 122.236 174.849 164.401 1.00 109.19 ? 585  PRO B CB  1 
ATOM   12853 C CG  . PRO B  1 585  ? 121.859 175.210 163.036 1.00 109.37 ? 585  PRO B CG  1 
ATOM   12854 C CD  . PRO B  1 585  ? 122.469 174.142 162.197 1.00 112.62 ? 585  PRO B CD  1 
ATOM   12855 N N   . THR B  1 586  ? 123.634 172.013 165.058 1.00 115.35 ? 586  THR B N   1 
ATOM   12856 C CA  . THR B  1 586  ? 123.953 170.953 166.006 1.00 115.64 ? 586  THR B CA  1 
ATOM   12857 C C   . THR B  1 586  ? 125.428 170.576 165.968 1.00 118.61 ? 586  THR B C   1 
ATOM   12858 O O   . THR B  1 586  ? 125.981 170.145 166.986 1.00 121.65 ? 586  THR B O   1 
ATOM   12859 C CB  . THR B  1 586  ? 123.090 169.722 165.726 1.00 115.57 ? 586  THR B CB  1 
ATOM   12860 O OG1 . THR B  1 586  ? 121.796 170.139 165.276 1.00 116.08 ? 586  THR B OG1 1 
ATOM   12861 C CG2 . THR B  1 586  ? 122.932 168.883 166.985 1.00 111.51 ? 586  THR B CG2 1 
ATOM   12862 N N   . ALA B  1 587  ? 126.081 170.737 164.814 1.00 117.09 ? 587  ALA B N   1 
ATOM   12863 C CA  . ALA B  1 587  ? 127.460 170.283 164.674 1.00 114.86 ? 587  ALA B CA  1 
ATOM   12864 C C   . ALA B  1 587  ? 128.449 171.221 165.356 1.00 118.03 ? 587  ALA B C   1 
ATOM   12865 O O   . ALA B  1 587  ? 129.447 170.757 165.918 1.00 123.11 ? 587  ALA B O   1 
ATOM   12866 C CB  . ALA B  1 587  ? 127.813 170.130 163.196 1.00 114.26 ? 587  ALA B CB  1 
ATOM   12867 N N   . ILE B  1 588  ? 128.201 172.528 165.319 1.00 114.45 ? 588  ILE B N   1 
ATOM   12868 C CA  . ILE B  1 588  ? 129.140 173.509 165.848 1.00 116.35 ? 588  ILE B CA  1 
ATOM   12869 C C   . ILE B  1 588  ? 128.679 174.079 167.181 1.00 120.92 ? 588  ILE B C   1 
ATOM   12870 O O   . ILE B  1 588  ? 129.333 174.982 167.717 1.00 124.63 ? 588  ILE B O   1 
ATOM   12871 C CB  . ILE B  1 588  ? 129.399 174.639 164.839 1.00 113.74 ? 588  ILE B CB  1 
ATOM   12872 C CG1 . ILE B  1 588  ? 128.118 175.432 164.585 1.00 113.33 ? 588  ILE B CG1 1 
ATOM   12873 C CG2 . ILE B  1 588  ? 129.948 174.077 163.540 1.00 115.38 ? 588  ILE B CG2 1 
ATOM   12874 C CD1 . ILE B  1 588  ? 128.360 176.871 164.203 1.00 111.14 ? 588  ILE B CD1 1 
ATOM   12875 N N   . ARG B  1 589  ? 127.567 173.571 167.728 1.00 119.54 ? 589  ARG B N   1 
ATOM   12876 C CA  . ARG B  1 589  ? 126.986 174.015 169.000 1.00 119.04 ? 589  ARG B CA  1 
ATOM   12877 C C   . ARG B  1 589  ? 126.683 175.515 168.971 1.00 120.00 ? 589  ARG B C   1 
ATOM   12878 O O   . ARG B  1 589  ? 127.229 176.307 169.741 1.00 121.83 ? 589  ARG B O   1 
ATOM   12879 C CB  . ARG B  1 589  ? 127.891 173.651 170.185 1.00 124.93 ? 589  ARG B CB  1 
ATOM   12880 C CG  . ARG B  1 589  ? 127.787 172.204 170.639 1.00 129.78 ? 589  ARG B CG  1 
ATOM   12881 C CD  . ARG B  1 589  ? 128.768 171.318 169.888 1.00 131.56 ? 589  ARG B CD  1 
ATOM   12882 N NE  . ARG B  1 589  ? 128.284 169.949 169.759 1.00 134.10 ? 589  ARG B NE  1 
ATOM   12883 C CZ  . ARG B  1 589  ? 128.910 168.994 169.085 1.00 134.95 ? 589  ARG B CZ  1 
ATOM   12884 N NH1 . ARG B  1 589  ? 130.034 169.233 168.432 1.00 135.92 ? 589  ARG B NH1 1 
ATOM   12885 N NH2 . ARG B  1 589  ? 128.390 167.770 169.060 1.00 137.72 ? 589  ARG B NH2 1 
ATOM   12886 N N   . ALA B  1 590  ? 125.787 175.890 168.054 1.00 119.82 ? 590  ALA B N   1 
ATOM   12887 C CA  . ALA B  1 590  ? 125.539 177.298 167.764 1.00 119.77 ? 590  ALA B CA  1 
ATOM   12888 C C   . ALA B  1 590  ? 124.815 178.024 168.890 1.00 125.98 ? 590  ALA B C   1 
ATOM   12889 O O   . ALA B  1 590  ? 124.872 179.256 168.948 1.00 125.77 ? 590  ALA B O   1 
ATOM   12890 C CB  . ALA B  1 590  ? 124.738 177.430 166.468 1.00 116.06 ? 590  ALA B CB  1 
ATOM   12891 N N   . ASP B  1 591  ? 124.136 177.300 169.783 1.00 131.23 ? 591  ASP B N   1 
ATOM   12892 C CA  . ASP B  1 591  ? 123.414 177.958 170.865 1.00 129.85 ? 591  ASP B CA  1 
ATOM   12893 C C   . ASP B  1 591  ? 124.342 178.472 171.958 1.00 127.76 ? 591  ASP B C   1 
ATOM   12894 O O   . ASP B  1 591  ? 123.928 179.321 172.754 1.00 129.39 ? 591  ASP B O   1 
ATOM   12895 C CB  . ASP B  1 591  ? 122.381 177.006 171.469 1.00 133.37 ? 591  ASP B CB  1 
ATOM   12896 C CG  . ASP B  1 591  ? 122.931 175.613 171.692 1.00 138.93 ? 591  ASP B CG  1 
ATOM   12897 O OD1 . ASP B  1 591  ? 124.016 175.308 171.156 1.00 137.45 ? 591  ASP B OD1 1 
ATOM   12898 O OD2 . ASP B  1 591  ? 122.278 174.823 172.405 1.00 144.16 ? 591  ASP B OD2 1 
ATOM   12899 N N   . GLN B  1 592  ? 125.580 177.983 172.017 1.00 126.24 ? 592  GLN B N   1 
ATOM   12900 C CA  . GLN B  1 592  ? 126.547 178.417 173.014 1.00 125.31 ? 592  GLN B CA  1 
ATOM   12901 C C   . GLN B  1 592  ? 127.552 179.420 172.464 1.00 122.75 ? 592  GLN B C   1 
ATOM   12902 O O   . GLN B  1 592  ? 128.506 179.771 173.165 1.00 126.88 ? 592  GLN B O   1 
ATOM   12903 C CB  . GLN B  1 592  ? 127.287 177.210 173.593 1.00 129.56 ? 592  GLN B CB  1 
ATOM   12904 C CG  . GLN B  1 592  ? 126.407 176.002 173.852 1.00 132.94 ? 592  GLN B CG  1 
ATOM   12905 C CD  . GLN B  1 592  ? 127.166 174.862 174.499 1.00 141.42 ? 592  GLN B CD  1 
ATOM   12906 O OE1 . GLN B  1 592  ? 128.063 175.082 175.312 1.00 144.31 ? 592  GLN B OE1 1 
ATOM   12907 N NE2 . GLN B  1 592  ? 126.813 173.635 174.137 1.00 143.48 ? 592  GLN B NE2 1 
ATOM   12908 N N   . LEU B  1 593  ? 127.365 179.887 171.234 1.00 118.95 ? 593  LEU B N   1 
ATOM   12909 C CA  . LEU B  1 593  ? 128.297 180.802 170.599 1.00 115.46 ? 593  LEU B CA  1 
ATOM   12910 C C   . LEU B  1 593  ? 127.796 182.238 170.719 1.00 114.24 ? 593  LEU B C   1 
ATOM   12911 O O   . LEU B  1 593  ? 126.696 182.509 171.207 1.00 117.95 ? 593  LEU B O   1 
ATOM   12912 C CB  . LEU B  1 593  ? 128.506 180.421 169.133 1.00 114.95 ? 593  LEU B CB  1 
ATOM   12913 C CG  . LEU B  1 593  ? 128.961 178.993 168.830 1.00 116.15 ? 593  LEU B CG  1 
ATOM   12914 C CD1 . LEU B  1 593  ? 129.248 178.829 167.348 1.00 113.11 ? 593  LEU B CD1 1 
ATOM   12915 C CD2 . LEU B  1 593  ? 130.179 178.625 169.657 1.00 119.29 ? 593  LEU B CD2 1 
ATOM   12916 N N   . THR B  1 594  ? 128.629 183.171 170.266 1.00 110.55 ? 594  THR B N   1 
ATOM   12917 C CA  . THR B  1 594  ? 128.253 184.571 170.220 1.00 109.21 ? 594  THR B CA  1 
ATOM   12918 C C   . THR B  1 594  ? 127.190 184.793 169.145 1.00 112.31 ? 594  THR B C   1 
ATOM   12919 O O   . THR B  1 594  ? 127.068 183.997 168.211 1.00 114.74 ? 594  THR B O   1 
ATOM   12920 C CB  . THR B  1 594  ? 129.480 185.435 169.939 1.00 106.74 ? 594  THR B CB  1 
ATOM   12921 O OG1 . THR B  1 594  ? 130.017 185.101 168.654 1.00 109.29 ? 594  THR B OG1 1 
ATOM   12922 C CG2 . THR B  1 594  ? 130.542 185.207 170.999 1.00 108.93 ? 594  THR B CG2 1 
ATOM   12923 N N   . PRO B  1 595  ? 126.382 185.852 169.276 1.00 111.75 ? 595  PRO B N   1 
ATOM   12924 C CA  . PRO B  1 595  ? 125.415 186.168 168.210 1.00 111.38 ? 595  PRO B CA  1 
ATOM   12925 C C   . PRO B  1 595  ? 126.055 186.472 166.865 1.00 109.72 ? 595  PRO B C   1 
ATOM   12926 O O   . PRO B  1 595  ? 125.411 186.268 165.829 1.00 109.87 ? 595  PRO B O   1 
ATOM   12927 C CB  . PRO B  1 595  ? 124.671 187.388 168.767 1.00 112.29 ? 595  PRO B CB  1 
ATOM   12928 C CG  . PRO B  1 595  ? 124.772 187.241 170.237 1.00 111.37 ? 595  PRO B CG  1 
ATOM   12929 C CD  . PRO B  1 595  ? 126.116 186.629 170.501 1.00 110.40 ? 595  PRO B CD  1 
ATOM   12930 N N   . ALA B  1 596  ? 127.296 186.965 166.848 1.00 108.01 ? 596  ALA B N   1 
ATOM   12931 C CA  . ALA B  1 596  ? 127.996 187.165 165.583 1.00 104.88 ? 596  ALA B CA  1 
ATOM   12932 C C   . ALA B  1 596  ? 128.308 185.836 164.907 1.00 105.71 ? 596  ALA B C   1 
ATOM   12933 O O   . ALA B  1 596  ? 128.247 185.728 163.678 1.00 105.92 ? 596  ALA B O   1 
ATOM   12934 C CB  . ALA B  1 596  ? 129.277 187.966 165.811 1.00 101.87 ? 596  ALA B CB  1 
ATOM   12935 N N   . TRP B  1 597  ? 128.650 184.814 165.694 1.00 106.17 ? 597  TRP B N   1 
ATOM   12936 C CA  . TRP B  1 597  ? 128.895 183.488 165.141 1.00 103.17 ? 597  TRP B CA  1 
ATOM   12937 C C   . TRP B  1 597  ? 127.611 182.791 164.715 1.00 105.01 ? 597  TRP B C   1 
ATOM   12938 O O   . TRP B  1 597  ? 127.663 181.882 163.880 1.00 107.69 ? 597  TRP B O   1 
ATOM   12939 C CB  . TRP B  1 597  ? 129.633 182.621 166.161 1.00 103.42 ? 597  TRP B CB  1 
ATOM   12940 C CG  . TRP B  1 597  ? 131.076 182.390 165.843 1.00 100.14 ? 597  TRP B CG  1 
ATOM   12941 C CD1 . TRP B  1 597  ? 132.150 182.963 166.454 1.00 99.64  ? 597  TRP B CD1 1 
ATOM   12942 C CD2 . TRP B  1 597  ? 131.605 181.507 164.848 1.00 98.69  ? 597  TRP B CD2 1 
ATOM   12943 N NE1 . TRP B  1 597  ? 133.316 182.500 165.897 1.00 97.76  ? 597  TRP B NE1 1 
ATOM   12944 C CE2 . TRP B  1 597  ? 133.008 181.604 164.908 1.00 98.75  ? 597  TRP B CE2 1 
ATOM   12945 C CE3 . TRP B  1 597  ? 131.028 180.648 163.909 1.00 97.43  ? 597  TRP B CE3 1 
ATOM   12946 C CZ2 . TRP B  1 597  ? 133.842 180.873 164.067 1.00 98.55  ? 597  TRP B CZ2 1 
ATOM   12947 C CZ3 . TRP B  1 597  ? 131.858 179.924 163.075 1.00 96.78  ? 597  TRP B CZ3 1 
ATOM   12948 C CH2 . TRP B  1 597  ? 133.249 180.041 163.159 1.00 97.62  ? 597  TRP B CH2 1 
ATOM   12949 N N   . ARG B  1 598  ? 126.465 183.188 165.269 1.00 105.81 ? 598  ARG B N   1 
ATOM   12950 C CA  . ARG B  1 598  ? 125.209 182.517 164.964 1.00 104.70 ? 598  ARG B CA  1 
ATOM   12951 C C   . ARG B  1 598  ? 124.650 182.892 163.598 1.00 104.60 ? 598  ARG B C   1 
ATOM   12952 O O   . ARG B  1 598  ? 123.824 182.148 163.060 1.00 108.46 ? 598  ARG B O   1 
ATOM   12953 C CB  . ARG B  1 598  ? 124.173 182.825 166.046 1.00 108.75 ? 598  ARG B CB  1 
ATOM   12954 C CG  . ARG B  1 598  ? 123.460 181.596 166.580 1.00 111.89 ? 598  ARG B CG  1 
ATOM   12955 C CD  . ARG B  1 598  ? 122.573 181.940 167.762 1.00 116.85 ? 598  ARG B CD  1 
ATOM   12956 N NE  . ARG B  1 598  ? 123.294 181.857 169.026 1.00 120.42 ? 598  ARG B NE  1 
ATOM   12957 C CZ  . ARG B  1 598  ? 123.437 182.867 169.874 1.00 118.00 ? 598  ARG B CZ  1 
ATOM   12958 N NH1 . ARG B  1 598  ? 122.918 184.057 169.624 1.00 116.38 ? 598  ARG B NH1 1 
ATOM   12959 N NH2 . ARG B  1 598  ? 124.116 182.676 171.001 1.00 115.91 ? 598  ARG B NH2 1 
ATOM   12960 N N   . VAL B  1 599  ? 125.075 184.021 163.022 1.00 101.19 ? 599  VAL B N   1 
ATOM   12961 C CA  . VAL B  1 599  ? 124.582 184.411 161.702 1.00 101.78 ? 599  VAL B CA  1 
ATOM   12962 C C   . VAL B  1 599  ? 125.239 183.631 160.576 1.00 104.33 ? 599  VAL B C   1 
ATOM   12963 O O   . VAL B  1 599  ? 124.774 183.707 159.432 1.00 106.48 ? 599  VAL B O   1 
ATOM   12964 C CB  . VAL B  1 599  ? 124.766 185.922 161.463 1.00 102.41 ? 599  VAL B CB  1 
ATOM   12965 C CG1 . VAL B  1 599  ? 124.363 186.703 162.699 1.00 106.93 ? 599  VAL B CG1 1 
ATOM   12966 C CG2 . VAL B  1 599  ? 126.199 186.242 161.073 1.00 98.79  ? 599  VAL B CG2 1 
ATOM   12967 N N   . TYR B  1 600  ? 126.303 182.883 160.862 1.00 104.69 ? 600  TYR B N   1 
ATOM   12968 C CA  . TYR B  1 600  ? 126.936 182.012 159.883 1.00 101.33 ? 600  TYR B CA  1 
ATOM   12969 C C   . TYR B  1 600  ? 126.540 180.555 160.065 1.00 103.35 ? 600  TYR B C   1 
ATOM   12970 O O   . TYR B  1 600  ? 127.178 179.671 159.486 1.00 106.04 ? 600  TYR B O   1 
ATOM   12971 C CB  . TYR B  1 600  ? 128.457 182.153 159.951 1.00 96.48  ? 600  TYR B CB  1 
ATOM   12972 C CG  . TYR B  1 600  ? 128.958 183.510 159.523 1.00 98.39  ? 600  TYR B CG  1 
ATOM   12973 C CD1 . TYR B  1 600  ? 129.065 183.837 158.178 1.00 95.91  ? 600  TYR B CD1 1 
ATOM   12974 C CD2 . TYR B  1 600  ? 129.320 184.465 160.461 1.00 100.32 ? 600  TYR B CD2 1 
ATOM   12975 C CE1 . TYR B  1 600  ? 129.521 185.078 157.780 1.00 96.04  ? 600  TYR B CE1 1 
ATOM   12976 C CE2 . TYR B  1 600  ? 129.777 185.709 160.073 1.00 98.85  ? 600  TYR B CE2 1 
ATOM   12977 C CZ  . TYR B  1 600  ? 129.876 186.009 158.731 1.00 98.87  ? 600  TYR B CZ  1 
ATOM   12978 O OH  . TYR B  1 600  ? 130.330 187.246 158.339 1.00 101.00 ? 600  TYR B OH  1 
ATOM   12979 N N   . SER B  1 601  ? 125.507 180.285 160.862 1.00 104.11 ? 601  SER B N   1 
ATOM   12980 C CA  . SER B  1 601  ? 125.011 178.934 161.063 1.00 106.79 ? 601  SER B CA  1 
ATOM   12981 C C   . SER B  1 601  ? 123.725 178.649 160.304 1.00 109.50 ? 601  SER B C   1 
ATOM   12982 O O   . SER B  1 601  ? 123.382 177.476 160.122 1.00 111.00 ? 601  SER B O   1 
ATOM   12983 C CB  . SER B  1 601  ? 124.786 178.669 162.558 1.00 108.19 ? 601  SER B CB  1 
ATOM   12984 O OG  . SER B  1 601  ? 124.434 177.317 162.786 1.00 114.96 ? 601  SER B OG  1 
ATOM   12985 N N   . THR B  1 602  ? 123.014 179.679 159.858 1.00 109.10 ? 602  THR B N   1 
ATOM   12986 C CA  . THR B  1 602  ? 121.778 179.519 159.100 1.00 112.56 ? 602  THR B CA  1 
ATOM   12987 C C   . THR B  1 602  ? 121.571 180.780 158.268 1.00 116.56 ? 602  THR B C   1 
ATOM   12988 O O   . THR B  1 602  ? 122.461 181.632 158.171 1.00 115.60 ? 602  THR B O   1 
ATOM   12989 C CB  . THR B  1 602  ? 120.591 179.250 160.030 1.00 115.08 ? 602  THR B CB  1 
ATOM   12990 O OG1 . THR B  1 602  ? 119.382 179.204 159.262 1.00 118.17 ? 602  THR B OG1 1 
ATOM   12991 C CG2 . THR B  1 602  ? 120.476 180.346 161.077 1.00 113.63 ? 602  THR B CG2 1 
ATOM   12992 N N   . GLY B  1 603  ? 120.391 180.901 157.666 1.00 117.89 ? 603  GLY B N   1 
ATOM   12993 C CA  . GLY B  1 603  ? 120.068 182.071 156.874 1.00 117.70 ? 603  GLY B CA  1 
ATOM   12994 C C   . GLY B  1 603  ? 119.552 181.734 155.492 1.00 120.01 ? 603  GLY B C   1 
ATOM   12995 O O   . GLY B  1 603  ? 119.064 180.625 155.258 1.00 121.08 ? 603  GLY B O   1 
ATOM   12996 N N   . VAL B  1 604  ? 119.653 182.685 154.566 1.00 119.96 ? 604  VAL B N   1 
ATOM   12997 C CA  . VAL B  1 604  ? 119.204 182.474 153.198 1.00 122.77 ? 604  VAL B CA  1 
ATOM   12998 C C   . VAL B  1 604  ? 120.351 182.178 152.240 1.00 122.30 ? 604  VAL B C   1 
ATOM   12999 O O   . VAL B  1 604  ? 120.099 181.636 151.152 1.00 121.96 ? 604  VAL B O   1 
ATOM   13000 C CB  . VAL B  1 604  ? 118.383 183.677 152.687 1.00 124.12 ? 604  VAL B CB  1 
ATOM   13001 C CG1 . VAL B  1 604  ? 117.117 183.841 153.511 1.00 126.40 ? 604  VAL B CG1 1 
ATOM   13002 C CG2 . VAL B  1 604  ? 119.218 184.946 152.725 1.00 119.15 ? 604  VAL B CG2 1 
ATOM   13003 N N   . ASN B  1 605  ? 121.587 182.508 152.597 1.00 119.77 ? 605  ASN B N   1 
ATOM   13004 C CA  . ASN B  1 605  ? 122.744 182.231 151.747 1.00 112.80 ? 605  ASN B CA  1 
ATOM   13005 C C   . ASN B  1 605  ? 123.397 180.912 152.154 1.00 110.45 ? 605  ASN B C   1 
ATOM   13006 O O   . ASN B  1 605  ? 124.542 180.856 152.601 1.00 109.66 ? 605  ASN B O   1 
ATOM   13007 C CB  . ASN B  1 605  ? 123.735 183.388 151.817 1.00 109.57 ? 605  ASN B CB  1 
ATOM   13008 C CG  . ASN B  1 605  ? 123.349 184.539 150.915 1.00 112.50 ? 605  ASN B CG  1 
ATOM   13009 O OD1 . ASN B  1 605  ? 122.472 184.406 150.062 1.00 114.13 ? 605  ASN B OD1 1 
ATOM   13010 N ND2 . ASN B  1 605  ? 124.002 185.679 151.098 1.00 112.76 ? 605  ASN B ND2 1 
ATOM   13011 N N   . VAL B  1 606  ? 122.636 179.835 151.989 1.00 110.21 ? 606  VAL B N   1 
ATOM   13012 C CA  . VAL B  1 606  ? 123.070 178.491 152.348 1.00 105.87 ? 606  VAL B CA  1 
ATOM   13013 C C   . VAL B  1 606  ? 123.146 177.669 151.069 1.00 107.55 ? 606  VAL B C   1 
ATOM   13014 O O   . VAL B  1 606  ? 122.153 177.542 150.343 1.00 111.57 ? 606  VAL B O   1 
ATOM   13015 C CB  . VAL B  1 606  ? 122.122 177.849 153.372 1.00 104.77 ? 606  VAL B CB  1 
ATOM   13016 C CG1 . VAL B  1 606  ? 122.332 176.349 153.434 1.00 105.89 ? 606  VAL B CG1 1 
ATOM   13017 C CG2 . VAL B  1 606  ? 122.328 178.474 154.740 1.00 105.51 ? 606  VAL B CG2 1 
ATOM   13018 N N   . PHE B  1 607  ? 124.324 177.115 150.793 1.00 104.22 ? 607  PHE B N   1 
ATOM   13019 C CA  . PHE B  1 607  ? 124.564 176.331 149.591 1.00 101.61 ? 607  PHE B CA  1 
ATOM   13020 C C   . PHE B  1 607  ? 125.236 175.020 149.968 1.00 102.65 ? 607  PHE B C   1 
ATOM   13021 O O   . PHE B  1 607  ? 126.149 174.998 150.798 1.00 104.93 ? 607  PHE B O   1 
ATOM   13022 C CB  . PHE B  1 607  ? 125.432 177.106 148.594 1.00 99.57  ? 607  PHE B CB  1 
ATOM   13023 C CG  . PHE B  1 607  ? 125.640 176.396 147.290 1.00 104.79 ? 607  PHE B CG  1 
ATOM   13024 C CD1 . PHE B  1 607  ? 124.573 175.821 146.621 1.00 108.68 ? 607  PHE B CD1 1 
ATOM   13025 C CD2 . PHE B  1 607  ? 126.903 176.312 146.728 1.00 104.45 ? 607  PHE B CD2 1 
ATOM   13026 C CE1 . PHE B  1 607  ? 124.762 175.168 145.419 1.00 109.43 ? 607  PHE B CE1 1 
ATOM   13027 C CE2 . PHE B  1 607  ? 127.099 175.661 145.526 1.00 103.72 ? 607  PHE B CE2 1 
ATOM   13028 C CZ  . PHE B  1 607  ? 126.027 175.088 144.870 1.00 108.16 ? 607  PHE B CZ  1 
ATOM   13029 N N   . GLN B  1 608  ? 124.783 173.931 149.355 1.00 102.46 ? 608  GLN B N   1 
ATOM   13030 C CA  . GLN B  1 608  ? 125.290 172.595 149.636 1.00 102.55 ? 608  GLN B CA  1 
ATOM   13031 C C   . GLN B  1 608  ? 126.150 172.129 148.470 1.00 102.95 ? 608  GLN B C   1 
ATOM   13032 O O   . GLN B  1 608  ? 125.662 172.013 147.341 1.00 105.69 ? 608  GLN B O   1 
ATOM   13033 C CB  . GLN B  1 608  ? 124.143 171.615 149.879 1.00 101.55 ? 608  GLN B CB  1 
ATOM   13034 C CG  . GLN B  1 608  ? 124.582 170.169 150.012 1.00 101.64 ? 608  GLN B CG  1 
ATOM   13035 C CD  . GLN B  1 608  ? 125.265 169.887 151.333 1.00 106.67 ? 608  GLN B CD  1 
ATOM   13036 O OE1 . GLN B  1 608  ? 124.618 169.821 152.377 1.00 112.69 ? 608  GLN B OE1 1 
ATOM   13037 N NE2 . GLN B  1 608  ? 126.580 169.718 151.295 1.00 106.15 ? 608  GLN B NE2 1 
ATOM   13038 N N   . THR B  1 609  ? 127.422 171.863 148.745 1.00 102.15 ? 609  THR B N   1 
ATOM   13039 C CA  . THR B  1 609  ? 128.368 171.351 147.763 1.00 102.00 ? 609  THR B CA  1 
ATOM   13040 C C   . THR B  1 609  ? 128.785 169.936 148.152 1.00 103.96 ? 609  THR B C   1 
ATOM   13041 O O   . THR B  1 609  ? 128.395 169.414 149.198 1.00 104.52 ? 609  THR B O   1 
ATOM   13042 C CB  . THR B  1 609  ? 129.598 172.257 147.650 1.00 101.76 ? 609  THR B CB  1 
ATOM   13043 O OG1 . THR B  1 609  ? 130.551 171.898 148.656 1.00 101.69 ? 609  THR B OG1 1 
ATOM   13044 C CG2 . THR B  1 609  ? 129.214 173.717 147.825 1.00 99.84  ? 609  THR B CG2 1 
ATOM   13045 N N   . GLN B  1 610  ? 129.592 169.313 147.293 1.00 106.29 ? 610  GLN B N   1 
ATOM   13046 C CA  . GLN B  1 610  ? 130.152 168.007 147.611 1.00 106.92 ? 610  GLN B CA  1 
ATOM   13047 C C   . GLN B  1 610  ? 131.273 168.092 148.636 1.00 103.87 ? 610  GLN B C   1 
ATOM   13048 O O   . GLN B  1 610  ? 131.597 167.080 149.266 1.00 104.31 ? 610  GLN B O   1 
ATOM   13049 C CB  . GLN B  1 610  ? 130.666 167.325 146.343 1.00 110.94 ? 610  GLN B CB  1 
ATOM   13050 C CG  . GLN B  1 610  ? 129.571 166.892 145.386 1.00 115.65 ? 610  GLN B CG  1 
ATOM   13051 C CD  . GLN B  1 610  ? 128.515 166.043 146.061 1.00 122.70 ? 610  GLN B CD  1 
ATOM   13052 O OE1 . GLN B  1 610  ? 128.822 165.018 146.668 1.00 121.54 ? 610  GLN B OE1 1 
ATOM   13053 N NE2 . GLN B  1 610  ? 127.261 166.466 145.958 1.00 125.49 ? 610  GLN B NE2 1 
ATOM   13054 N N   . ALA B  1 611  ? 131.871 169.268 148.812 1.00 102.53 ? 611  ALA B N   1 
ATOM   13055 C CA  . ALA B  1 611  ? 132.891 169.478 149.828 1.00 100.84 ? 611  ALA B CA  1 
ATOM   13056 C C   . ALA B  1 611  ? 132.308 169.844 151.184 1.00 104.44 ? 611  ALA B C   1 
ATOM   13057 O O   . ALA B  1 611  ? 133.054 169.898 152.167 1.00 106.83 ? 611  ALA B O   1 
ATOM   13058 C CB  . ALA B  1 611  ? 133.865 170.572 149.381 1.00 94.89  ? 611  ALA B CB  1 
ATOM   13059 N N   . GLY B  1 612  ? 131.009 170.095 151.262 1.00 103.53 ? 612  GLY B N   1 
ATOM   13060 C CA  . GLY B  1 612  ? 130.353 170.449 152.497 1.00 102.22 ? 612  GLY B CA  1 
ATOM   13061 C C   . GLY B  1 612  ? 129.366 171.571 152.271 1.00 101.48 ? 612  GLY B C   1 
ATOM   13062 O O   . GLY B  1 612  ? 129.014 171.900 151.139 1.00 104.82 ? 612  GLY B O   1 
ATOM   13063 N N   . CYS B  1 613  ? 128.919 172.167 153.371 1.00 97.73  ? 613  CYS B N   1 
ATOM   13064 C CA  . CYS B  1 613  ? 127.939 173.243 153.343 1.00 98.17  ? 613  CYS B CA  1 
ATOM   13065 C C   . CYS B  1 613  ? 128.654 174.586 153.406 1.00 95.88  ? 613  CYS B C   1 
ATOM   13066 O O   . CYS B  1 613  ? 129.497 174.804 154.282 1.00 95.73  ? 613  CYS B O   1 
ATOM   13067 C CB  . CYS B  1 613  ? 126.956 173.109 154.507 1.00 104.36 ? 613  CYS B CB  1 
ATOM   13068 S SG  . CYS B  1 613  ? 125.519 174.199 154.419 1.00 122.07 ? 613  CYS B SG  1 
ATOM   13069 N N   . LEU B  1 614  ? 128.315 175.479 152.481 1.00 94.54  ? 614  LEU B N   1 
ATOM   13070 C CA  . LEU B  1 614  ? 128.927 176.799 152.393 1.00 90.52  ? 614  LEU B CA  1 
ATOM   13071 C C   . LEU B  1 614  ? 127.885 177.845 152.762 1.00 94.73  ? 614  LEU B C   1 
ATOM   13072 O O   . LEU B  1 614  ? 126.820 177.913 152.140 1.00 100.88 ? 614  LEU B O   1 
ATOM   13073 C CB  . LEU B  1 614  ? 129.477 177.050 150.989 1.00 87.71  ? 614  LEU B CB  1 
ATOM   13074 C CG  . LEU B  1 614  ? 130.047 178.437 150.695 1.00 84.14  ? 614  LEU B CG  1 
ATOM   13075 C CD1 . LEU B  1 614  ? 131.362 178.633 151.424 1.00 85.41  ? 614  LEU B CD1 1 
ATOM   13076 C CD2 . LEU B  1 614  ? 130.232 178.627 149.201 1.00 81.52  ? 614  LEU B CD2 1 
ATOM   13077 N N   . ILE B  1 615  ? 128.193 178.657 153.771 1.00 93.96  ? 615  ILE B N   1 
ATOM   13078 C CA  . ILE B  1 615  ? 127.278 179.663 154.295 1.00 92.99  ? 615  ILE B CA  1 
ATOM   13079 C C   . ILE B  1 615  ? 127.953 181.023 154.198 1.00 94.14  ? 615  ILE B C   1 
ATOM   13080 O O   . ILE B  1 615  ? 129.100 181.185 154.632 1.00 96.26  ? 615  ILE B O   1 
ATOM   13081 C CB  . ILE B  1 615  ? 126.869 179.355 155.748 1.00 90.19  ? 615  ILE B CB  1 
ATOM   13082 C CG1 . ILE B  1 615  ? 126.204 177.979 155.832 1.00 94.28  ? 615  ILE B CG1 1 
ATOM   13083 C CG2 . ILE B  1 615  ? 125.940 180.433 156.285 1.00 93.45  ? 615  ILE B CG2 1 
ATOM   13084 C CD1 . ILE B  1 615  ? 125.599 177.663 157.181 1.00 101.15 ? 615  ILE B CD1 1 
ATOM   13085 N N   . GLY B  1 616  ? 127.246 181.995 153.628 1.00 93.61  ? 616  GLY B N   1 
ATOM   13086 C CA  . GLY B  1 616  ? 127.756 183.347 153.482 1.00 95.64  ? 616  GLY B CA  1 
ATOM   13087 C C   . GLY B  1 616  ? 127.904 183.823 152.053 1.00 103.37 ? 616  GLY B C   1 
ATOM   13088 O O   . GLY B  1 616  ? 128.187 185.011 151.844 1.00 107.22 ? 616  GLY B O   1 
ATOM   13089 N N   . ALA B  1 617  ? 127.724 182.963 151.054 1.00 105.22 ? 617  ALA B N   1 
ATOM   13090 C CA  . ALA B  1 617  ? 127.813 183.350 149.656 1.00 105.78 ? 617  ALA B CA  1 
ATOM   13091 C C   . ALA B  1 617  ? 126.582 182.850 148.918 1.00 110.88 ? 617  ALA B C   1 
ATOM   13092 O O   . ALA B  1 617  ? 126.043 181.785 149.231 1.00 113.26 ? 617  ALA B O   1 
ATOM   13093 C CB  . ALA B  1 617  ? 129.080 182.794 148.997 1.00 101.19 ? 617  ALA B CB  1 
ATOM   13094 N N   . GLU B  1 618  ? 126.140 183.625 147.933 1.00 109.74 ? 618  GLU B N   1 
ATOM   13095 C CA  . GLU B  1 618  ? 124.974 183.268 147.142 1.00 111.73 ? 618  GLU B CA  1 
ATOM   13096 C C   . GLU B  1 618  ? 125.399 182.556 145.863 1.00 108.35 ? 618  GLU B C   1 
ATOM   13097 O O   . GLU B  1 618  ? 126.490 182.780 145.332 1.00 105.45 ? 618  GLU B O   1 
ATOM   13098 C CB  . GLU B  1 618  ? 124.128 184.502 146.812 1.00 114.49 ? 618  GLU B CB  1 
ATOM   13099 C CG  . GLU B  1 618  ? 124.710 185.427 145.758 1.00 115.42 ? 618  GLU B CG  1 
ATOM   13100 C CD  . GLU B  1 618  ? 125.495 186.572 146.362 1.00 124.55 ? 618  GLU B CD  1 
ATOM   13101 O OE1 . GLU B  1 618  ? 126.102 186.377 147.436 1.00 121.79 ? 618  GLU B OE1 1 
ATOM   13102 O OE2 . GLU B  1 618  ? 125.505 187.667 145.764 1.00 129.89 ? 618  GLU B OE2 1 
ATOM   13103 N N   . HIS B  1 619  ? 124.530 181.669 145.390 1.00 111.12 ? 619  HIS B N   1 
ATOM   13104 C CA  . HIS B  1 619  ? 124.823 180.872 144.211 1.00 108.74 ? 619  HIS B CA  1 
ATOM   13105 C C   . HIS B  1 619  ? 124.491 181.649 142.945 1.00 110.58 ? 619  HIS B C   1 
ATOM   13106 O O   . HIS B  1 619  ? 123.467 182.333 142.867 1.00 114.34 ? 619  HIS B O   1 
ATOM   13107 C CB  . HIS B  1 619  ? 124.037 179.563 144.248 1.00 108.19 ? 619  HIS B CB  1 
ATOM   13108 C CG  . HIS B  1 619  ? 124.556 178.521 143.309 1.00 111.39 ? 619  HIS B CG  1 
ATOM   13109 N ND1 . HIS B  1 619  ? 123.737 177.806 142.462 1.00 117.94 ? 619  HIS B ND1 1 
ATOM   13110 C CD2 . HIS B  1 619  ? 125.813 178.074 143.082 1.00 111.46 ? 619  HIS B CD2 1 
ATOM   13111 C CE1 . HIS B  1 619  ? 124.467 176.963 141.755 1.00 120.76 ? 619  HIS B CE1 1 
ATOM   13112 N NE2 . HIS B  1 619  ? 125.730 177.105 142.111 1.00 115.91 ? 619  HIS B NE2 1 
ATOM   13113 N N   . VAL B  1 620  ? 125.367 181.538 141.950 1.00 109.44 ? 620  VAL B N   1 
ATOM   13114 C CA  . VAL B  1 620  ? 125.217 182.224 140.674 1.00 110.43 ? 620  VAL B CA  1 
ATOM   13115 C C   . VAL B  1 620  ? 125.247 181.172 139.573 1.00 119.16 ? 620  VAL B C   1 
ATOM   13116 O O   . VAL B  1 620  ? 126.156 180.335 139.535 1.00 121.16 ? 620  VAL B O   1 
ATOM   13117 C CB  . VAL B  1 620  ? 126.317 183.285 140.476 1.00 105.03 ? 620  VAL B CB  1 
ATOM   13118 C CG1 . VAL B  1 620  ? 126.527 183.605 139.005 1.00 110.68 ? 620  VAL B CG1 1 
ATOM   13119 C CG2 . VAL B  1 620  ? 125.976 184.545 141.254 1.00 103.01 ? 620  VAL B CG2 1 
ATOM   13120 N N   . ASN B  1 621  ? 124.250 181.210 138.686 1.00 121.42 ? 621  ASN B N   1 
ATOM   13121 C CA  . ASN B  1 621  ? 124.124 180.195 137.648 1.00 123.81 ? 621  ASN B CA  1 
ATOM   13122 C C   . ASN B  1 621  ? 125.133 180.362 136.520 1.00 119.07 ? 621  ASN B C   1 
ATOM   13123 O O   . ASN B  1 621  ? 125.298 179.438 135.716 1.00 119.34 ? 621  ASN B O   1 
ATOM   13124 C CB  . ASN B  1 621  ? 122.708 180.206 137.070 1.00 133.29 ? 621  ASN B CB  1 
ATOM   13125 C CG  . ASN B  1 621  ? 121.732 179.412 137.912 1.00 149.65 ? 621  ASN B CG  1 
ATOM   13126 O OD1 . ASN B  1 621  ? 122.130 178.692 138.827 1.00 149.19 ? 621  ASN B OD1 1 
ATOM   13127 N ND2 . ASN B  1 621  ? 120.446 179.538 137.607 1.00 162.36 ? 621  ASN B ND2 1 
ATOM   13128 N N   . ALA B  1 622  ? 125.805 181.505 136.437 1.00 115.16 ? 622  ALA B N   1 
ATOM   13129 C CA  . ALA B  1 622  ? 126.813 181.701 135.409 1.00 110.64 ? 622  ALA B CA  1 
ATOM   13130 C C   . ALA B  1 622  ? 128.088 180.937 135.755 1.00 110.19 ? 622  ALA B C   1 
ATOM   13131 O O   . ALA B  1 622  ? 128.292 180.489 136.886 1.00 111.99 ? 622  ALA B O   1 
ATOM   13132 C CB  . ALA B  1 622  ? 127.122 183.187 135.234 1.00 108.00 ? 622  ALA B CB  1 
ATOM   13133 N N   . SER B  1 623  ? 128.955 180.791 134.757 1.00 108.17 ? 623  SER B N   1 
ATOM   13134 C CA  . SER B  1 623  ? 130.221 180.092 134.908 1.00 107.70 ? 623  SER B CA  1 
ATOM   13135 C C   . SER B  1 623  ? 131.371 181.031 134.575 1.00 107.30 ? 623  SER B C   1 
ATOM   13136 O O   . SER B  1 623  ? 131.331 181.744 133.568 1.00 110.81 ? 623  SER B O   1 
ATOM   13137 C CB  . SER B  1 623  ? 130.281 178.854 134.010 1.00 106.51 ? 623  SER B CB  1 
ATOM   13138 O OG  . SER B  1 623  ? 129.560 177.778 134.582 1.00 108.96 ? 623  SER B OG  1 
ATOM   13139 N N   . TYR B  1 624  ? 132.396 181.026 135.424 1.00 103.92 ? 624  TYR B N   1 
ATOM   13140 C CA  . TYR B  1 624  ? 133.569 181.868 135.241 1.00 104.41 ? 624  TYR B CA  1 
ATOM   13141 C C   . TYR B  1 624  ? 134.816 181.029 135.480 1.00 107.48 ? 624  TYR B C   1 
ATOM   13142 O O   . TYR B  1 624  ? 134.738 179.849 135.834 1.00 107.87 ? 624  TYR B O   1 
ATOM   13143 C CB  . TYR B  1 624  ? 133.551 183.077 136.185 1.00 104.83 ? 624  TYR B CB  1 
ATOM   13144 C CG  . TYR B  1 624  ? 132.263 183.870 136.187 1.00 107.34 ? 624  TYR B CG  1 
ATOM   13145 C CD1 . TYR B  1 624  ? 132.067 184.916 135.295 1.00 108.84 ? 624  TYR B CD1 1 
ATOM   13146 C CD2 . TYR B  1 624  ? 131.252 183.586 137.095 1.00 106.52 ? 624  TYR B CD2 1 
ATOM   13147 C CE1 . TYR B  1 624  ? 130.894 185.647 135.298 1.00 109.95 ? 624  TYR B CE1 1 
ATOM   13148 C CE2 . TYR B  1 624  ? 130.076 184.310 137.106 1.00 107.93 ? 624  TYR B CE2 1 
ATOM   13149 C CZ  . TYR B  1 624  ? 129.903 185.339 136.206 1.00 110.36 ? 624  TYR B CZ  1 
ATOM   13150 O OH  . TYR B  1 624  ? 128.733 186.063 136.216 1.00 111.53 ? 624  TYR B OH  1 
ATOM   13151 N N   . GLU B  1 625  ? 135.977 181.646 135.281 1.00 109.38 ? 625  GLU B N   1 
ATOM   13152 C CA  . GLU B  1 625  ? 137.228 181.009 135.653 1.00 108.87 ? 625  GLU B CA  1 
ATOM   13153 C C   . GLU B  1 625  ? 137.375 181.000 137.172 1.00 110.51 ? 625  GLU B C   1 
ATOM   13154 O O   . GLU B  1 625  ? 136.784 181.815 137.886 1.00 112.72 ? 625  GLU B O   1 
ATOM   13155 C CB  . GLU B  1 625  ? 138.449 181.702 135.020 1.00 110.71 ? 625  GLU B CB  1 
ATOM   13156 C CG  . GLU B  1 625  ? 138.494 182.010 133.485 1.00 121.24 ? 625  GLU B CG  1 
ATOM   13157 C CD  . GLU B  1 625  ? 137.355 182.848 132.904 1.00 132.46 ? 625  GLU B CD  1 
ATOM   13158 O OE1 . GLU B  1 625  ? 137.263 182.929 131.661 1.00 139.81 ? 625  GLU B OE1 1 
ATOM   13159 O OE2 . GLU B  1 625  ? 136.575 183.448 133.673 1.00 129.10 ? 625  GLU B OE2 1 
ATOM   13160 N N   . CYS B  1 626  ? 138.175 180.059 137.666 1.00 109.07 ? 626  CYS B N   1 
ATOM   13161 C CA  . CYS B  1 626  ? 138.329 179.895 139.104 1.00 109.44 ? 626  CYS B CA  1 
ATOM   13162 C C   . CYS B  1 626  ? 139.184 181.015 139.685 1.00 110.01 ? 626  CYS B C   1 
ATOM   13163 O O   . CYS B  1 626  ? 140.289 181.282 139.205 1.00 111.33 ? 626  CYS B O   1 
ATOM   13164 C CB  . CYS B  1 626  ? 138.953 178.537 139.419 1.00 111.68 ? 626  CYS B CB  1 
ATOM   13165 S SG  . CYS B  1 626  ? 138.608 177.939 141.088 1.00 125.20 ? 626  CYS B SG  1 
ATOM   13166 N N   . ASP B  1 627  ? 138.664 181.671 140.722 1.00 106.65 ? 627  ASP B N   1 
ATOM   13167 C CA  . ASP B  1 627  ? 139.391 182.703 141.447 1.00 104.93 ? 627  ASP B CA  1 
ATOM   13168 C C   . ASP B  1 627  ? 139.863 182.202 142.806 1.00 103.66 ? 627  ASP B C   1 
ATOM   13169 O O   . ASP B  1 627  ? 141.056 182.265 143.113 1.00 106.98 ? 627  ASP B O   1 
ATOM   13170 C CB  . ASP B  1 627  ? 138.508 183.950 141.605 1.00 104.03 ? 627  ASP B CB  1 
ATOM   13171 C CG  . ASP B  1 627  ? 139.270 185.146 142.144 1.00 111.42 ? 627  ASP B CG  1 
ATOM   13172 O OD1 . ASP B  1 627  ? 140.517 185.144 142.077 1.00 115.31 ? 627  ASP B OD1 1 
ATOM   13173 O OD2 . ASP B  1 627  ? 138.620 186.093 142.632 1.00 110.01 ? 627  ASP B OD2 1 
ATOM   13174 N N   . ILE B  1 628  ? 138.948 181.704 143.631 1.00 98.86  ? 628  ILE B N   1 
ATOM   13175 C CA  . ILE B  1 628  ? 139.290 181.074 144.904 1.00 94.43  ? 628  ILE B CA  1 
ATOM   13176 C C   . ILE B  1 628  ? 138.764 179.644 144.877 1.00 96.64  ? 628  ILE B C   1 
ATOM   13177 O O   . ILE B  1 628  ? 137.544 179.438 144.934 1.00 100.05 ? 628  ILE B O   1 
ATOM   13178 C CB  . ILE B  1 628  ? 138.717 181.855 146.096 1.00 93.40  ? 628  ILE B CB  1 
ATOM   13179 C CG1 . ILE B  1 628  ? 139.132 183.325 146.029 1.00 94.20  ? 628  ILE B CG1 1 
ATOM   13180 C CG2 . ILE B  1 628  ? 139.172 181.233 147.405 1.00 89.72  ? 628  ILE B CG2 1 
ATOM   13181 C CD1 . ILE B  1 628  ? 138.571 184.167 147.148 1.00 89.54  ? 628  ILE B CD1 1 
ATOM   13182 N N   . PRO B  1 629  ? 139.630 178.634 144.783 1.00 93.56  ? 629  PRO B N   1 
ATOM   13183 C CA  . PRO B  1 629  ? 139.147 177.248 144.695 1.00 90.29  ? 629  PRO B CA  1 
ATOM   13184 C C   . PRO B  1 629  ? 138.608 176.758 146.033 1.00 88.66  ? 629  PRO B C   1 
ATOM   13185 O O   . PRO B  1 629  ? 139.262 176.891 147.070 1.00 93.35  ? 629  PRO B O   1 
ATOM   13186 C CB  . PRO B  1 629  ? 140.393 176.462 144.273 1.00 90.86  ? 629  PRO B CB  1 
ATOM   13187 C CG  . PRO B  1 629  ? 141.540 177.289 144.735 1.00 94.54  ? 629  PRO B CG  1 
ATOM   13188 C CD  . PRO B  1 629  ? 141.098 178.724 144.698 1.00 93.00  ? 629  PRO B CD  1 
ATOM   13189 N N   . ILE B  1 630  ? 137.410 176.188 146.000 1.00 85.76  ? 630  ILE B N   1 
ATOM   13190 C CA  . ILE B  1 630  ? 136.780 175.611 147.182 1.00 86.24  ? 630  ILE B CA  1 
ATOM   13191 C C   . ILE B  1 630  ? 136.879 174.092 147.174 1.00 87.70  ? 630  ILE B C   1 
ATOM   13192 O O   . ILE B  1 630  ? 137.295 173.483 148.159 1.00 92.74  ? 630  ILE B O   1 
ATOM   13193 C CB  . ILE B  1 630  ? 135.312 176.084 147.287 1.00 86.00  ? 630  ILE B CB  1 
ATOM   13194 C CG1 . ILE B  1 630  ? 135.254 177.520 147.805 1.00 85.03  ? 630  ILE B CG1 1 
ATOM   13195 C CG2 . ILE B  1 630  ? 134.503 175.176 148.198 1.00 86.60  ? 630  ILE B CG2 1 
ATOM   13196 C CD1 . ILE B  1 630  ? 133.870 178.116 147.779 1.00 88.19  ? 630  ILE B CD1 1 
ATOM   13197 N N   . GLY B  1 631  ? 136.522 173.467 146.063 1.00 86.12  ? 631  GLY B N   1 
ATOM   13198 C CA  . GLY B  1 631  ? 136.599 172.024 145.920 1.00 87.25  ? 631  GLY B CA  1 
ATOM   13199 C C   . GLY B  1 631  ? 135.403 171.483 145.166 1.00 88.49  ? 631  GLY B C   1 
ATOM   13200 O O   . GLY B  1 631  ? 134.318 172.067 145.178 1.00 91.07  ? 631  GLY B O   1 
ATOM   13201 N N   . ALA B  1 632  ? 135.612 170.344 144.494 1.00 87.52  ? 632  ALA B N   1 
ATOM   13202 C CA  . ALA B  1 632  ? 134.586 169.628 143.726 1.00 84.38  ? 632  ALA B CA  1 
ATOM   13203 C C   . ALA B  1 632  ? 133.947 170.506 142.651 1.00 88.44  ? 632  ALA B C   1 
ATOM   13204 O O   . ALA B  1 632  ? 132.736 170.467 142.431 1.00 92.57  ? 632  ALA B O   1 
ATOM   13205 C CB  . ALA B  1 632  ? 133.518 169.028 144.645 1.00 83.61  ? 632  ALA B CB  1 
ATOM   13206 N N   . GLY B  1 633  ? 134.769 171.304 141.974 1.00 89.56  ? 633  GLY B N   1 
ATOM   13207 C CA  . GLY B  1 633  ? 134.300 172.118 140.874 1.00 89.05  ? 633  GLY B CA  1 
ATOM   13208 C C   . GLY B  1 633  ? 133.655 173.430 141.256 1.00 90.41  ? 633  GLY B C   1 
ATOM   13209 O O   . GLY B  1 633  ? 133.102 174.104 140.379 1.00 96.08  ? 633  GLY B O   1 
ATOM   13210 N N   . ILE B  1 634  ? 133.704 173.820 142.526 1.00 88.95  ? 634  ILE B N   1 
ATOM   13211 C CA  . ILE B  1 634  ? 133.095 175.058 142.996 1.00 87.71  ? 634  ILE B CA  1 
ATOM   13212 C C   . ILE B  1 634  ? 134.200 176.058 143.304 1.00 92.73  ? 634  ILE B C   1 
ATOM   13213 O O   . ILE B  1 634  ? 135.178 175.724 143.984 1.00 96.39  ? 634  ILE B O   1 
ATOM   13214 C CB  . ILE B  1 634  ? 132.213 174.809 144.231 1.00 87.82  ? 634  ILE B CB  1 
ATOM   13215 C CG1 . ILE B  1 634  ? 131.207 173.694 143.947 1.00 89.24  ? 634  ILE B CG1 1 
ATOM   13216 C CG2 . ILE B  1 634  ? 131.491 176.081 144.639 1.00 88.84  ? 634  ILE B CG2 1 
ATOM   13217 C CD1 . ILE B  1 634  ? 130.196 174.043 142.881 1.00 88.54  ? 634  ILE B CD1 1 
ATOM   13218 N N   . CYS B  1 635  ? 134.054 177.276 142.792 1.00 93.67  ? 635  CYS B N   1 
ATOM   13219 C CA  . CYS B  1 635  ? 134.987 178.363 143.040 1.00 94.70  ? 635  CYS B CA  1 
ATOM   13220 C C   . CYS B  1 635  ? 134.229 179.570 143.580 1.00 95.87  ? 635  CYS B C   1 
ATOM   13221 O O   . CYS B  1 635  ? 133.008 179.674 143.454 1.00 98.77  ? 635  CYS B O   1 
ATOM   13222 C CB  . CYS B  1 635  ? 135.754 178.735 141.765 1.00 98.36  ? 635  CYS B CB  1 
ATOM   13223 S SG  . CYS B  1 635  ? 136.661 177.363 141.017 1.00 121.10 ? 635  CYS B SG  1 
ATOM   13224 N N   . ALA B  1 636  ? 134.972 180.491 144.191 1.00 95.93  ? 636  ALA B N   1 
ATOM   13225 C CA  . ALA B  1 636  ? 134.385 181.677 144.797 1.00 94.06  ? 636  ALA B CA  1 
ATOM   13226 C C   . ALA B  1 636  ? 135.136 182.913 144.326 1.00 97.13  ? 636  ALA B C   1 
ATOM   13227 O O   . ALA B  1 636  ? 136.315 182.852 143.973 1.00 101.04 ? 636  ALA B O   1 
ATOM   13228 C CB  . ALA B  1 636  ? 134.401 181.600 146.328 1.00 90.41  ? 636  ALA B CB  1 
ATOM   13229 N N   . SER B  1 637  ? 134.434 184.043 144.328 1.00 96.90  ? 637  SER B N   1 
ATOM   13230 C CA  . SER B  1 637  ? 135.004 185.302 143.867 1.00 98.03  ? 637  SER B CA  1 
ATOM   13231 C C   . SER B  1 637  ? 134.255 186.450 144.533 1.00 102.18 ? 637  SER B C   1 
ATOM   13232 O O   . SER B  1 637  ? 133.257 186.248 145.230 1.00 103.71 ? 637  SER B O   1 
ATOM   13233 C CB  . SER B  1 637  ? 134.946 185.409 142.342 1.00 104.66 ? 637  SER B CB  1 
ATOM   13234 O OG  . SER B  1 637  ? 135.804 186.433 141.872 1.00 108.39 ? 637  SER B OG  1 
ATOM   13235 N N   . TYR B  1 638  ? 134.748 187.664 144.303 1.00 104.52 ? 638  TYR B N   1 
ATOM   13236 C CA  . TYR B  1 638  ? 134.188 188.894 144.859 1.00 105.18 ? 638  TYR B CA  1 
ATOM   13237 C C   . TYR B  1 638  ? 133.702 189.739 143.685 1.00 109.55 ? 638  TYR B C   1 
ATOM   13238 O O   . TYR B  1 638  ? 134.468 190.508 143.101 1.00 109.30 ? 638  TYR B O   1 
ATOM   13239 C CB  . TYR B  1 638  ? 135.234 189.627 145.698 1.00 102.93 ? 638  TYR B CB  1 
ATOM   13240 C CG  . TYR B  1 638  ? 134.680 190.688 146.620 1.00 107.64 ? 638  TYR B CG  1 
ATOM   13241 C CD1 . TYR B  1 638  ? 133.563 190.440 147.406 1.00 109.83 ? 638  TYR B CD1 1 
ATOM   13242 C CD2 . TYR B  1 638  ? 135.283 191.935 146.714 1.00 108.11 ? 638  TYR B CD2 1 
ATOM   13243 C CE1 . TYR B  1 638  ? 133.058 191.408 148.254 1.00 112.30 ? 638  TYR B CE1 1 
ATOM   13244 C CE2 . TYR B  1 638  ? 134.786 192.908 147.558 1.00 108.43 ? 638  TYR B CE2 1 
ATOM   13245 C CZ  . TYR B  1 638  ? 133.675 192.639 148.325 1.00 113.36 ? 638  TYR B CZ  1 
ATOM   13246 O OH  . TYR B  1 638  ? 133.177 193.606 149.166 1.00 117.95 ? 638  TYR B OH  1 
ATOM   13247 N N   . HIS B  1 639  ? 132.425 189.595 143.341 1.00 114.69 ? 639  HIS B N   1 
ATOM   13248 C CA  . HIS B  1 639  ? 131.854 190.220 142.157 1.00 118.52 ? 639  HIS B CA  1 
ATOM   13249 C C   . HIS B  1 639  ? 130.977 191.405 142.539 1.00 124.15 ? 639  HIS B C   1 
ATOM   13250 O O   . HIS B  1 639  ? 130.504 191.512 143.674 1.00 124.91 ? 639  HIS B O   1 
ATOM   13251 C CB  . HIS B  1 639  ? 131.032 189.214 141.348 1.00 114.69 ? 639  HIS B CB  1 
ATOM   13252 C CG  . HIS B  1 639  ? 131.857 188.323 140.474 1.00 115.99 ? 639  HIS B CG  1 
ATOM   13253 N ND1 . HIS B  1 639  ? 131.336 187.222 139.831 1.00 117.14 ? 639  HIS B ND1 1 
ATOM   13254 C CD2 . HIS B  1 639  ? 133.168 188.368 140.141 1.00 115.43 ? 639  HIS B CD2 1 
ATOM   13255 C CE1 . HIS B  1 639  ? 132.290 186.628 139.137 1.00 116.63 ? 639  HIS B CE1 1 
ATOM   13256 N NE2 . HIS B  1 639  ? 133.412 187.304 139.308 1.00 116.12 ? 639  HIS B NE2 1 
ATOM   13257 N N   . THR B  1 640  ? 130.760 192.290 141.571 1.00 128.16 ? 640  THR B N   1 
ATOM   13258 C CA  . THR B  1 640  ? 129.934 193.475 141.773 1.00 129.57 ? 640  THR B CA  1 
ATOM   13259 C C   . THR B  1 640  ? 128.455 193.162 141.573 1.00 123.76 ? 640  THR B C   1 
ATOM   13260 O O   . THR B  1 640  ? 128.020 192.845 140.467 0.00 126.25 ? 640  THR B O   1 
ATOM   13261 C CB  . THR B  1 640  ? 130.340 194.610 140.815 1.00 129.19 ? 640  THR B CB  1 
ATOM   13262 O OG1 . THR B  1 640  ? 131.768 194.662 140.709 1.00 131.73 ? 640  THR B OG1 1 
ATOM   13263 C CG2 . THR B  1 640  ? 129.825 195.948 141.320 1.00 128.65 ? 640  THR B CG2 1 
ATOM   13264 N N   . GLN B  1 649  ? 128.875 198.303 145.515 1.00 141.41 ? 649  GLN B N   1 
ATOM   13265 C CA  . GLN B  1 649  ? 128.140 197.162 146.046 1.00 144.09 ? 649  GLN B CA  1 
ATOM   13266 C C   . GLN B  1 649  ? 128.711 195.853 145.511 1.00 139.48 ? 649  GLN B C   1 
ATOM   13267 O O   . GLN B  1 649  ? 128.498 195.500 144.352 1.00 137.24 ? 649  GLN B O   1 
ATOM   13268 C CB  . GLN B  1 649  ? 126.654 197.271 145.697 1.00 147.40 ? 649  GLN B CB  1 
ATOM   13269 C CG  . GLN B  1 649  ? 125.806 196.113 146.203 1.00 148.91 ? 649  GLN B CG  1 
ATOM   13270 C CD  . GLN B  1 649  ? 125.778 196.025 147.717 1.00 151.62 ? 649  GLN B CD  1 
ATOM   13271 O OE1 . GLN B  1 649  ? 125.814 197.040 148.412 1.00 154.17 ? 649  GLN B OE1 1 
ATOM   13272 N NE2 . GLN B  1 649  ? 125.713 194.804 148.236 1.00 147.07 ? 649  GLN B NE2 1 
ATOM   13273 N N   . LYS B  1 650  ? 129.439 195.136 146.364 1.00 134.16 ? 650  LYS B N   1 
ATOM   13274 C CA  . LYS B  1 650  ? 130.067 193.879 145.991 1.00 127.26 ? 650  LYS B CA  1 
ATOM   13275 C C   . LYS B  1 650  ? 129.746 192.817 147.033 1.00 125.34 ? 650  LYS B C   1 
ATOM   13276 O O   . LYS B  1 650  ? 129.458 193.127 148.191 1.00 127.36 ? 650  LYS B O   1 
ATOM   13277 C CB  . LYS B  1 650  ? 131.587 194.030 145.848 1.00 121.06 ? 650  LYS B CB  1 
ATOM   13278 C CG  . LYS B  1 650  ? 132.018 194.883 144.667 1.00 122.42 ? 650  LYS B CG  1 
ATOM   13279 C CD  . LYS B  1 650  ? 133.524 195.077 144.648 1.00 122.16 ? 650  LYS B CD  1 
ATOM   13280 C CE  . LYS B  1 650  ? 134.173 194.252 143.551 1.00 123.99 ? 650  LYS B CE  1 
ATOM   13281 N NZ  . LYS B  1 650  ? 133.766 194.713 142.196 1.00 129.90 ? 650  LYS B NZ  1 
ATOM   13282 N N   . SER B  1 651  ? 129.797 191.558 146.606 1.00 120.98 ? 651  SER B N   1 
ATOM   13283 C CA  . SER B  1 651  ? 129.472 190.441 147.480 1.00 114.83 ? 651  SER B CA  1 
ATOM   13284 C C   . SER B  1 651  ? 130.281 189.224 147.060 1.00 110.99 ? 651  SER B C   1 
ATOM   13285 O O   . SER B  1 651  ? 130.851 189.179 145.967 1.00 111.99 ? 651  SER B O   1 
ATOM   13286 C CB  . SER B  1 651  ? 127.974 190.121 147.451 1.00 118.05 ? 651  SER B CB  1 
ATOM   13287 O OG  . SER B  1 651  ? 127.225 191.124 148.114 1.00 127.44 ? 651  SER B OG  1 
ATOM   13288 N N   . ILE B  1 652  ? 130.326 188.237 147.947 1.00 108.68 ? 652  ILE B N   1 
ATOM   13289 C CA  . ILE B  1 652  ? 131.008 186.979 147.665 1.00 104.87 ? 652  ILE B CA  1 
ATOM   13290 C C   . ILE B  1 652  ? 130.022 186.042 146.981 1.00 105.87 ? 652  ILE B C   1 
ATOM   13291 O O   . ILE B  1 652  ? 128.938 185.774 147.509 1.00 106.11 ? 652  ILE B O   1 
ATOM   13292 C CB  . ILE B  1 652  ? 131.569 186.352 148.948 1.00 99.21  ? 652  ILE B CB  1 
ATOM   13293 C CG1 . ILE B  1 652  ? 132.623 187.268 149.571 1.00 99.87  ? 652  ILE B CG1 1 
ATOM   13294 C CG2 . ILE B  1 652  ? 132.161 184.984 148.662 1.00 96.42  ? 652  ILE B CG2 1 
ATOM   13295 C CD1 . ILE B  1 652  ? 132.744 187.122 151.068 1.00 97.51  ? 652  ILE B CD1 1 
ATOM   13296 N N   . VAL B  1 653  ? 130.392 185.545 145.804 1.00 102.72 ? 653  VAL B N   1 
ATOM   13297 C CA  . VAL B  1 653  ? 129.526 184.679 145.016 1.00 100.70 ? 653  VAL B CA  1 
ATOM   13298 C C   . VAL B  1 653  ? 130.186 183.317 144.862 1.00 99.24  ? 653  VAL B C   1 
ATOM   13299 O O   . VAL B  1 653  ? 131.413 183.187 144.913 1.00 100.58 ? 653  VAL B O   1 
ATOM   13300 C CB  . VAL B  1 653  ? 129.206 185.289 143.635 1.00 101.95 ? 653  VAL B CB  1 
ATOM   13301 C CG1 . VAL B  1 653  ? 128.311 186.504 143.791 1.00 106.10 ? 653  VAL B CG1 1 
ATOM   13302 C CG2 . VAL B  1 653  ? 130.486 185.662 142.910 1.00 102.94 ? 653  VAL B CG2 1 
ATOM   13303 N N   . ALA B  1 654  ? 129.355 182.296 144.677 1.00 98.85  ? 654  ALA B N   1 
ATOM   13304 C CA  . ALA B  1 654  ? 129.810 180.930 144.471 1.00 93.88  ? 654  ALA B CA  1 
ATOM   13305 C C   . ALA B  1 654  ? 129.232 180.406 143.167 1.00 99.62  ? 654  ALA B C   1 
ATOM   13306 O O   . ALA B  1 654  ? 128.063 180.647 142.855 1.00 106.99 ? 654  ALA B O   1 
ATOM   13307 C CB  . ALA B  1 654  ? 129.398 180.020 145.632 1.00 92.41  ? 654  ALA B CB  1 
ATOM   13308 N N   . TYR B  1 655  ? 130.054 179.686 142.409 1.00 96.34  ? 655  TYR B N   1 
ATOM   13309 C CA  . TYR B  1 655  ? 129.663 179.216 141.089 1.00 95.94  ? 655  TYR B CA  1 
ATOM   13310 C C   . TYR B  1 655  ? 130.442 177.948 140.765 1.00 96.52  ? 655  TYR B C   1 
ATOM   13311 O O   . TYR B  1 655  ? 131.313 177.517 141.524 1.00 98.34  ? 655  TYR B O   1 
ATOM   13312 C CB  . TYR B  1 655  ? 129.899 180.296 140.026 1.00 93.86  ? 655  TYR B CB  1 
ATOM   13313 C CG  . TYR B  1 655  ? 131.294 180.888 140.034 1.00 93.43  ? 655  TYR B CG  1 
ATOM   13314 C CD1 . TYR B  1 655  ? 132.316 180.320 139.282 1.00 96.95  ? 655  TYR B CD1 1 
ATOM   13315 C CD2 . TYR B  1 655  ? 131.586 182.020 140.783 1.00 96.00  ? 655  TYR B CD2 1 
ATOM   13316 C CE1 . TYR B  1 655  ? 133.589 180.856 139.286 1.00 99.55  ? 655  TYR B CE1 1 
ATOM   13317 C CE2 . TYR B  1 655  ? 132.856 182.562 140.793 1.00 99.33  ? 655  TYR B CE2 1 
ATOM   13318 C CZ  . TYR B  1 655  ? 133.852 181.977 140.042 1.00 100.20 ? 655  TYR B CZ  1 
ATOM   13319 O OH  . TYR B  1 655  ? 135.117 182.515 140.048 1.00 101.80 ? 655  TYR B OH  1 
ATOM   13320 N N   . THR B  1 656  ? 130.119 177.354 139.622 1.00 95.20  ? 656  THR B N   1 
ATOM   13321 C CA  . THR B  1 656  ? 130.861 176.223 139.089 1.00 95.63  ? 656  THR B CA  1 
ATOM   13322 C C   . THR B  1 656  ? 131.812 176.709 138.003 1.00 98.03  ? 656  THR B C   1 
ATOM   13323 O O   . THR B  1 656  ? 131.457 177.564 137.187 1.00 102.12 ? 656  THR B O   1 
ATOM   13324 C CB  . THR B  1 656  ? 129.917 175.150 138.538 1.00 94.25  ? 656  THR B CB  1 
ATOM   13325 O OG1 . THR B  1 656  ? 130.655 174.230 137.725 1.00 98.77  ? 656  THR B OG1 1 
ATOM   13326 C CG2 . THR B  1 656  ? 128.795 175.773 137.721 1.00 100.19 ? 656  THR B CG2 1 
ATOM   13327 N N   . MET B  1 657  ? 133.032 176.180 138.018 1.00 95.95  ? 657  MET B N   1 
ATOM   13328 C CA  . MET B  1 657  ? 134.073 176.664 137.125 1.00 95.72  ? 657  MET B CA  1 
ATOM   13329 C C   . MET B  1 657  ? 133.803 176.240 135.684 1.00 101.81 ? 657  MET B C   1 
ATOM   13330 O O   . MET B  1 657  ? 133.131 175.242 135.412 1.00 101.88 ? 657  MET B O   1 
ATOM   13331 C CB  . MET B  1 657  ? 135.442 176.153 137.572 1.00 95.53  ? 657  MET B CB  1 
ATOM   13332 C CG  . MET B  1 657  ? 135.454 174.692 137.981 1.00 102.67 ? 657  MET B CG  1 
ATOM   13333 S SD  . MET B  1 657  ? 137.023 174.160 138.695 1.00 119.11 ? 657  MET B SD  1 
ATOM   13334 C CE  . MET B  1 657  ? 138.184 175.189 137.801 1.00 103.59 ? 657  MET B CE  1 
ATOM   13335 N N   . SER B  1 658  ? 134.344 177.021 134.755 1.00 103.15 ? 658  SER B N   1 
ATOM   13336 C CA  . SER B  1 658  ? 134.202 176.766 133.329 1.00 102.26 ? 658  SER B CA  1 
ATOM   13337 C C   . SER B  1 658  ? 135.494 176.167 132.793 1.00 101.45 ? 658  SER B C   1 
ATOM   13338 O O   . SER B  1 658  ? 136.577 176.721 133.006 1.00 102.55 ? 658  SER B O   1 
ATOM   13339 C CB  . SER B  1 658  ? 133.862 178.053 132.577 1.00 103.44 ? 658  SER B CB  1 
ATOM   13340 O OG  . SER B  1 658  ? 135.022 178.628 132.005 1.00 107.51 ? 658  SER B OG  1 
ATOM   13341 N N   . LEU B  1 659  ? 135.376 175.032 132.101 1.00 99.51  ? 659  LEU B N   1 
ATOM   13342 C CA  . LEU B  1 659  ? 136.557 174.343 131.595 1.00 98.38  ? 659  LEU B CA  1 
ATOM   13343 C C   . LEU B  1 659  ? 137.158 175.058 130.391 1.00 102.25 ? 659  LEU B C   1 
ATOM   13344 O O   . LEU B  1 659  ? 138.384 175.119 130.252 1.00 102.23 ? 659  LEU B O   1 
ATOM   13345 C CB  . LEU B  1 659  ? 136.207 172.899 131.239 1.00 96.07  ? 659  LEU B CB  1 
ATOM   13346 C CG  . LEU B  1 659  ? 135.594 172.065 132.364 1.00 92.93  ? 659  LEU B CG  1 
ATOM   13347 C CD1 . LEU B  1 659  ? 135.354 170.638 131.905 1.00 90.99  ? 659  LEU B CD1 1 
ATOM   13348 C CD2 . LEU B  1 659  ? 136.484 172.093 133.594 1.00 90.07  ? 659  LEU B CD2 1 
ATOM   13349 N N   . GLY B  1 660  ? 136.321 175.600 129.517 1.00 104.79 ? 660  GLY B N   1 
ATOM   13350 C CA  . GLY B  1 660  ? 136.820 176.296 128.350 1.00 104.79 ? 660  GLY B CA  1 
ATOM   13351 C C   . GLY B  1 660  ? 135.695 176.609 127.389 1.00 112.13 ? 660  GLY B C   1 
ATOM   13352 O O   . GLY B  1 660  ? 134.526 176.296 127.633 1.00 115.10 ? 660  GLY B O   1 
ATOM   13353 N N   . ALA B  1 661  ? 136.078 177.240 126.283 1.00 112.24 ? 661  ALA B N   1 
ATOM   13354 C CA  . ALA B  1 661  ? 135.112 177.625 125.265 1.00 109.64 ? 661  ALA B CA  1 
ATOM   13355 C C   . ALA B  1 661  ? 134.630 176.407 124.488 1.00 111.83 ? 661  ALA B C   1 
ATOM   13356 O O   . ALA B  1 661  ? 135.399 175.483 124.207 1.00 113.75 ? 661  ALA B O   1 
ATOM   13357 C CB  . ALA B  1 661  ? 135.727 178.647 124.310 1.00 108.91 ? 661  ALA B CB  1 
ATOM   13358 N N   . GLU B  1 662  ? 133.347 176.411 124.140 1.00 111.99 ? 662  GLU B N   1 
ATOM   13359 C CA  . GLU B  1 662  ? 132.763 175.318 123.378 1.00 115.03 ? 662  GLU B CA  1 
ATOM   13360 C C   . GLU B  1 662  ? 133.045 175.503 121.892 1.00 115.49 ? 662  GLU B C   1 
ATOM   13361 O O   . GLU B  1 662  ? 132.953 176.613 121.361 1.00 116.93 ? 662  GLU B O   1 
ATOM   13362 C CB  . GLU B  1 662  ? 131.256 175.246 123.624 1.00 116.36 ? 662  GLU B CB  1 
ATOM   13363 C CG  . GLU B  1 662  ? 130.576 174.023 123.029 1.00 122.76 ? 662  GLU B CG  1 
ATOM   13364 C CD  . GLU B  1 662  ? 130.612 172.821 123.954 1.00 130.56 ? 662  GLU B CD  1 
ATOM   13365 O OE1 . GLU B  1 662  ? 131.205 172.923 125.049 1.00 130.46 ? 662  GLU B OE1 1 
ATOM   13366 O OE2 . GLU B  1 662  ? 130.046 171.772 123.585 1.00 129.58 ? 662  GLU B OE2 1 
ATOM   13367 N N   . ASN B  1 663  ? 133.389 174.405 121.222 1.00 113.68 ? 663  ASN B N   1 
ATOM   13368 C CA  . ASN B  1 663  ? 133.728 174.454 119.808 1.00 111.55 ? 663  ASN B CA  1 
ATOM   13369 C C   . ASN B  1 663  ? 133.259 173.175 119.132 1.00 111.64 ? 663  ASN B C   1 
ATOM   13370 O O   . ASN B  1 663  ? 133.046 172.147 119.777 1.00 112.85 ? 663  ASN B O   1 
ATOM   13371 C CB  . ASN B  1 663  ? 135.233 174.645 119.596 1.00 111.46 ? 663  ASN B CB  1 
ATOM   13372 C CG  . ASN B  1 663  ? 135.544 175.526 118.406 1.00 114.82 ? 663  ASN B CG  1 
ATOM   13373 O OD1 . ASN B  1 663  ? 134.752 175.624 117.469 1.00 117.03 ? 663  ASN B OD1 1 
ATOM   13374 N ND2 . ASN B  1 663  ? 136.702 176.173 118.435 1.00 113.82 ? 663  ASN B ND2 1 
ATOM   13375 N N   . SER B  1 664  ? 133.098 173.257 117.814 1.00 112.39 ? 664  SER B N   1 
ATOM   13376 C CA  . SER B  1 664  ? 132.714 172.116 116.998 1.00 111.70 ? 664  SER B CA  1 
ATOM   13377 C C   . SER B  1 664  ? 133.466 172.177 115.679 1.00 110.94 ? 664  SER B C   1 
ATOM   13378 O O   . SER B  1 664  ? 133.619 173.252 115.094 1.00 111.05 ? 664  SER B O   1 
ATOM   13379 C CB  . SER B  1 664  ? 131.203 172.088 116.742 1.00 111.88 ? 664  SER B CB  1 
ATOM   13380 O OG  . SER B  1 664  ? 130.823 170.900 116.072 1.00 114.64 ? 664  SER B OG  1 
ATOM   13381 N N   . ILE B  1 665  ? 133.931 171.022 115.215 1.00 108.75 ? 665  ILE B N   1 
ATOM   13382 C CA  . ILE B  1 665  ? 134.698 170.920 113.980 1.00 108.00 ? 665  ILE B CA  1 
ATOM   13383 C C   . ILE B  1 665  ? 133.823 170.274 112.917 1.00 108.46 ? 665  ILE B C   1 
ATOM   13384 O O   . ILE B  1 665  ? 133.243 169.205 113.143 1.00 107.43 ? 665  ILE B O   1 
ATOM   13385 C CB  . ILE B  1 665  ? 135.993 170.118 114.190 1.00 104.88 ? 665  ILE B CB  1 
ATOM   13386 C CG1 . ILE B  1 665  ? 136.573 170.397 115.576 1.00 102.91 ? 665  ILE B CG1 1 
ATOM   13387 C CG2 . ILE B  1 665  ? 137.007 170.460 113.113 1.00 105.71 ? 665  ILE B CG2 1 
ATOM   13388 C CD1 . ILE B  1 665  ? 137.810 169.590 115.893 1.00 97.56  ? 665  ILE B CD1 1 
ATOM   13389 N N   . ALA B  1 666  ? 133.728 170.921 111.758 1.00 109.69 ? 666  ALA B N   1 
ATOM   13390 C CA  . ALA B  1 666  ? 132.929 170.417 110.643 1.00 114.73 ? 666  ALA B CA  1 
ATOM   13391 C C   . ALA B  1 666  ? 133.741 169.347 109.925 1.00 112.04 ? 666  ALA B C   1 
ATOM   13392 O O   . ALA B  1 666  ? 134.674 169.653 109.180 1.00 112.67 ? 666  ALA B O   1 
ATOM   13393 C CB  . ALA B  1 666  ? 132.538 171.551 109.703 1.00 123.83 ? 666  ALA B CB  1 
ATOM   13394 N N   . TYR B  1 667  ? 133.385 168.087 110.150 1.00 110.78 ? 667  TYR B N   1 
ATOM   13395 C CA  . TYR B  1 667  ? 134.104 166.961 109.570 1.00 106.29 ? 667  TYR B CA  1 
ATOM   13396 C C   . TYR B  1 667  ? 133.351 166.440 108.352 1.00 108.31 ? 667  TYR B C   1 
ATOM   13397 O O   . TYR B  1 667  ? 132.145 166.180 108.424 1.00 110.43 ? 667  TYR B O   1 
ATOM   13398 C CB  . TYR B  1 667  ? 134.288 165.848 110.600 1.00 102.83 ? 667  TYR B CB  1 
ATOM   13399 C CG  . TYR B  1 667  ? 134.966 164.613 110.050 1.00 103.28 ? 667  TYR B CG  1 
ATOM   13400 C CD1 . TYR B  1 667  ? 136.342 164.574 109.872 1.00 100.63 ? 667  TYR B CD1 1 
ATOM   13401 C CD2 . TYR B  1 667  ? 134.230 163.484 109.710 1.00 103.08 ? 667  TYR B CD2 1 
ATOM   13402 C CE1 . TYR B  1 667  ? 136.964 163.449 109.370 1.00 98.47  ? 667  TYR B CE1 1 
ATOM   13403 C CE2 . TYR B  1 667  ? 134.844 162.356 109.205 1.00 101.91 ? 667  TYR B CE2 1 
ATOM   13404 C CZ  . TYR B  1 667  ? 136.211 162.344 109.038 1.00 100.96 ? 667  TYR B CZ  1 
ATOM   13405 O OH  . TYR B  1 667  ? 136.829 161.222 108.537 1.00 102.62 ? 667  TYR B OH  1 
ATOM   13406 N N   . ALA B  1 668  ? 134.065 166.288 107.241 1.00 106.24 ? 668  ALA B N   1 
ATOM   13407 C CA  . ALA B  1 668  ? 133.553 165.625 106.054 1.00 102.88 ? 668  ALA B CA  1 
ATOM   13408 C C   . ALA B  1 668  ? 134.656 164.759 105.469 1.00 103.52 ? 668  ALA B C   1 
ATOM   13409 O O   . ALA B  1 668  ? 135.844 165.026 105.668 1.00 105.84 ? 668  ALA B O   1 
ATOM   13410 C CB  . ALA B  1 668  ? 133.055 166.629 105.009 1.00 103.02 ? 668  ALA B CB  1 
ATOM   13411 N N   . ASN B  1 669  ? 134.259 163.716 104.742 1.00 104.19 ? 669  ASN B N   1 
ATOM   13412 C CA  . ASN B  1 669  ? 135.242 162.783 104.210 1.00 106.95 ? 669  ASN B CA  1 
ATOM   13413 C C   . ASN B  1 669  ? 135.924 163.287 102.944 1.00 104.38 ? 669  ASN B C   1 
ATOM   13414 O O   . ASN B  1 669  ? 136.892 162.664 102.496 1.00 102.26 ? 669  ASN B O   1 
ATOM   13415 C CB  . ASN B  1 669  ? 134.594 161.421 103.955 1.00 113.42 ? 669  ASN B CB  1 
ATOM   13416 C CG  . ASN B  1 669  ? 133.437 161.493 102.984 1.00 123.69 ? 669  ASN B CG  1 
ATOM   13417 O OD1 . ASN B  1 669  ? 132.894 162.563 102.716 1.00 123.34 ? 669  ASN B OD1 1 
ATOM   13418 N ND2 . ASN B  1 669  ? 133.050 160.341 102.455 1.00 134.01 ? 669  ASN B ND2 1 
ATOM   13419 N N   . ASN B  1 670  ? 135.441 164.379 102.347 1.00 103.46 ? 670  ASN B N   1 
ATOM   13420 C CA  . ASN B  1 670  ? 136.186 165.116 101.324 1.00 99.49  ? 670  ASN B CA  1 
ATOM   13421 C C   . ASN B  1 670  ? 136.137 166.599 101.695 1.00 100.18 ? 670  ASN B C   1 
ATOM   13422 O O   . ASN B  1 670  ? 135.306 167.357 101.190 1.00 106.45 ? 670  ASN B O   1 
ATOM   13423 C CB  . ASN B  1 670  ? 135.632 164.837 99.921  1.00 102.69 ? 670  ASN B CB  1 
ATOM   13424 C CG  . ASN B  1 670  ? 134.118 164.895 99.864  1.00 110.24 ? 670  ASN B CG  1 
ATOM   13425 O OD1 . ASN B  1 670  ? 133.454 165.086 100.881 1.00 112.01 ? 670  ASN B OD1 1 
ATOM   13426 N ND2 . ASN B  1 670  ? 133.566 164.725 98.670  1.00 111.81 ? 670  ASN B ND2 1 
ATOM   13427 N N   . SER B  1 671  ? 137.061 167.011 102.561 1.00 97.55  ? 671  SER B N   1 
ATOM   13428 C CA  . SER B  1 671  ? 137.154 168.375 103.064 1.00 92.51  ? 671  SER B CA  1 
ATOM   13429 C C   . SER B  1 671  ? 138.471 168.522 103.805 1.00 91.34  ? 671  SER B C   1 
ATOM   13430 O O   . SER B  1 671  ? 138.897 167.599 104.501 1.00 94.90  ? 671  SER B O   1 
ATOM   13431 C CB  . SER B  1 671  ? 135.987 168.718 104.001 1.00 96.74  ? 671  SER B CB  1 
ATOM   13432 O OG  . SER B  1 671  ? 135.812 170.119 104.108 1.00 98.57  ? 671  SER B OG  1 
ATOM   13433 N N   . ILE B  1 672  ? 139.108 169.682 103.655 1.00 88.85  ? 672  ILE B N   1 
ATOM   13434 C CA  . ILE B  1 672  ? 140.349 169.973 104.360 1.00 87.20  ? 672  ILE B CA  1 
ATOM   13435 C C   . ILE B  1 672  ? 140.439 171.480 104.560 1.00 88.72  ? 672  ILE B C   1 
ATOM   13436 O O   . ILE B  1 672  ? 139.960 172.265 103.738 1.00 91.12  ? 672  ILE B O   1 
ATOM   13437 C CB  . ILE B  1 672  ? 141.578 169.397 103.605 1.00 85.14  ? 672  ILE B CB  1 
ATOM   13438 C CG1 . ILE B  1 672  ? 142.842 169.465 104.467 1.00 85.59  ? 672  ILE B CG1 1 
ATOM   13439 C CG2 . ILE B  1 672  ? 141.787 170.086 102.263 1.00 86.73  ? 672  ILE B CG2 1 
ATOM   13440 C CD1 . ILE B  1 672  ? 143.964 168.590 103.971 1.00 84.76  ? 672  ILE B CD1 1 
ATOM   13441 N N   . ALA B  1 673  ? 141.014 171.881 105.690 1.00 88.31  ? 673  ALA B N   1 
ATOM   13442 C CA  . ALA B  1 673  ? 141.257 173.282 106.002 1.00 86.62  ? 673  ALA B CA  1 
ATOM   13443 C C   . ALA B  1 673  ? 142.749 173.552 105.869 1.00 88.25  ? 673  ALA B C   1 
ATOM   13444 O O   . ALA B  1 673  ? 143.564 172.868 106.496 1.00 94.47  ? 673  ALA B O   1 
ATOM   13445 C CB  . ALA B  1 673  ? 140.766 173.628 107.407 1.00 89.03  ? 673  ALA B CB  1 
ATOM   13446 N N   . ILE B  1 674  ? 143.101 174.543 105.058 1.00 85.33  ? 674  ILE B N   1 
ATOM   13447 C CA  . ILE B  1 674  ? 144.486 174.885 104.767 1.00 84.27  ? 674  ILE B CA  1 
ATOM   13448 C C   . ILE B  1 674  ? 144.684 176.357 105.097 1.00 87.29  ? 674  ILE B C   1 
ATOM   13449 O O   . ILE B  1 674  ? 143.907 177.193 104.634 1.00 92.10  ? 674  ILE B O   1 
ATOM   13450 C CB  . ILE B  1 674  ? 144.866 174.609 103.301 1.00 82.69  ? 674  ILE B CB  1 
ATOM   13451 C CG1 . ILE B  1 674  ? 144.813 173.108 103.020 1.00 83.46  ? 674  ILE B CG1 1 
ATOM   13452 C CG2 . ILE B  1 674  ? 146.245 175.168 102.977 1.00 83.86  ? 674  ILE B CG2 1 
ATOM   13453 C CD1 . ILE B  1 674  ? 145.233 172.740 101.629 1.00 88.23  ? 674  ILE B CD1 1 
ATOM   13454 N N   . PRO B  1 675  ? 145.682 176.712 105.903 1.00 85.41  ? 675  PRO B N   1 
ATOM   13455 C CA  . PRO B  1 675  ? 145.910 178.124 106.221 1.00 84.37  ? 675  PRO B CA  1 
ATOM   13456 C C   . PRO B  1 675  ? 146.400 178.914 105.017 1.00 86.58  ? 675  PRO B C   1 
ATOM   13457 O O   . PRO B  1 675  ? 147.092 178.394 104.139 1.00 91.47  ? 675  PRO B O   1 
ATOM   13458 C CB  . PRO B  1 675  ? 146.978 178.076 107.319 1.00 83.30  ? 675  PRO B CB  1 
ATOM   13459 C CG  . PRO B  1 675  ? 147.020 176.650 107.778 1.00 81.19  ? 675  PRO B CG  1 
ATOM   13460 C CD  . PRO B  1 675  ? 146.618 175.827 106.612 1.00 82.93  ? 675  PRO B CD  1 
ATOM   13461 N N   . THR B  1 676  ? 146.032 180.195 104.992 1.00 86.17  ? 676  THR B N   1 
ATOM   13462 C CA  . THR B  1 676  ? 146.436 181.101 103.928 1.00 88.17  ? 676  THR B CA  1 
ATOM   13463 C C   . THR B  1 676  ? 147.358 182.213 104.402 1.00 92.81  ? 676  THR B C   1 
ATOM   13464 O O   . THR B  1 676  ? 147.810 183.013 103.577 1.00 99.39  ? 676  THR B O   1 
ATOM   13465 C CB  . THR B  1 676  ? 145.202 181.728 103.263 1.00 87.62  ? 676  THR B CB  1 
ATOM   13466 O OG1 . THR B  1 676  ? 144.367 182.317 104.266 1.00 91.98  ? 676  THR B OG1 1 
ATOM   13467 C CG2 . THR B  1 676  ? 144.408 180.672 102.514 1.00 87.61  ? 676  THR B CG2 1 
ATOM   13468 N N   . ASN B  1 677  ? 147.648 182.284 105.698 1.00 93.19  ? 677  ASN B N   1 
ATOM   13469 C CA  . ASN B  1 677  ? 148.494 183.326 106.255 1.00 94.33  ? 677  ASN B CA  1 
ATOM   13470 C C   . ASN B  1 677  ? 149.108 182.796 107.542 1.00 94.52  ? 677  ASN B C   1 
ATOM   13471 O O   . ASN B  1 677  ? 148.751 181.718 108.023 1.00 96.28  ? 677  ASN B O   1 
ATOM   13472 C CB  . ASN B  1 677  ? 147.698 184.612 106.500 1.00 100.29 ? 677  ASN B CB  1 
ATOM   13473 C CG  . ASN B  1 677  ? 148.562 185.854 106.459 1.00 109.28 ? 677  ASN B CG  1 
ATOM   13474 O OD1 . ASN B  1 677  ? 149.787 185.777 106.533 1.00 107.72 ? 677  ASN B OD1 1 
ATOM   13475 N ND2 . ASN B  1 677  ? 147.923 187.010 106.339 1.00 120.87 ? 677  ASN B ND2 1 
ATOM   13476 N N   . PHE B  1 678  ? 150.042 183.561 108.099 1.00 94.26  ? 678  PHE B N   1 
ATOM   13477 C CA  . PHE B  1 678  ? 150.740 183.140 109.304 1.00 90.67  ? 678  PHE B CA  1 
ATOM   13478 C C   . PHE B  1 678  ? 151.130 184.369 110.114 1.00 90.99  ? 678  PHE B C   1 
ATOM   13479 O O   . PHE B  1 678  ? 150.928 185.510 109.691 1.00 97.58  ? 678  PHE B O   1 
ATOM   13480 C CB  . PHE B  1 678  ? 151.965 182.281 108.965 1.00 87.73  ? 678  PHE B CB  1 
ATOM   13481 C CG  . PHE B  1 678  ? 152.984 182.976 108.102 1.00 88.10  ? 678  PHE B CG  1 
ATOM   13482 C CD1 . PHE B  1 678  ? 152.896 182.918 106.721 1.00 90.32  ? 678  PHE B CD1 1 
ATOM   13483 C CD2 . PHE B  1 678  ? 154.043 183.666 108.671 1.00 85.11  ? 678  PHE B CD2 1 
ATOM   13484 C CE1 . PHE B  1 678  ? 153.830 183.550 105.926 1.00 89.63  ? 678  PHE B CE1 1 
ATOM   13485 C CE2 . PHE B  1 678  ? 154.978 184.299 107.882 1.00 86.73  ? 678  PHE B CE2 1 
ATOM   13486 C CZ  . PHE B  1 678  ? 154.872 184.240 106.508 1.00 87.56  ? 678  PHE B CZ  1 
ATOM   13487 N N   . SER B  1 679  ? 151.698 184.120 111.291 1.00 87.08  ? 679  SER B N   1 
ATOM   13488 C CA  . SER B  1 679  ? 152.202 185.178 112.151 1.00 89.18  ? 679  SER B CA  1 
ATOM   13489 C C   . SER B  1 679  ? 153.376 184.640 112.953 1.00 89.50  ? 679  SER B C   1 
ATOM   13490 O O   . SER B  1 679  ? 153.516 183.431 113.150 1.00 89.63  ? 679  SER B O   1 
ATOM   13491 C CB  . SER B  1 679  ? 151.112 185.714 113.085 1.00 92.79  ? 679  SER B CB  1 
ATOM   13492 O OG  . SER B  1 679  ? 150.595 184.684 113.907 1.00 94.59  ? 679  SER B OG  1 
ATOM   13493 N N   . ILE B  1 680  ? 154.222 185.555 113.415 1.00 88.65  ? 680  ILE B N   1 
ATOM   13494 C CA  . ILE B  1 680  ? 155.398 185.225 114.211 1.00 83.04  ? 680  ILE B CA  1 
ATOM   13495 C C   . ILE B  1 680  ? 155.113 185.627 115.650 1.00 85.07  ? 680  ILE B C   1 
ATOM   13496 O O   . ILE B  1 680  ? 154.721 186.769 115.917 1.00 91.97  ? 680  ILE B O   1 
ATOM   13497 C CB  . ILE B  1 680  ? 156.657 185.922 113.676 1.00 80.80  ? 680  ILE B CB  1 
ATOM   13498 C CG1 . ILE B  1 680  ? 156.823 185.645 112.181 1.00 83.51  ? 680  ILE B CG1 1 
ATOM   13499 C CG2 . ILE B  1 680  ? 157.885 185.467 114.441 1.00 76.06  ? 680  ILE B CG2 1 
ATOM   13500 C CD1 . ILE B  1 680  ? 157.096 184.195 111.853 1.00 80.19  ? 680  ILE B CD1 1 
ATOM   13501 N N   . SER B  1 681  ? 155.306 184.692 116.576 1.00 79.22  ? 681  SER B N   1 
ATOM   13502 C CA  . SER B  1 681  ? 154.970 184.892 117.978 1.00 80.38  ? 681  SER B CA  1 
ATOM   13503 C C   . SER B  1 681  ? 156.188 184.638 118.853 1.00 83.39  ? 681  SER B C   1 
ATOM   13504 O O   . SER B  1 681  ? 156.945 183.691 118.621 1.00 84.24  ? 681  SER B O   1 
ATOM   13505 C CB  . SER B  1 681  ? 153.823 183.970 118.399 1.00 82.09  ? 681  SER B CB  1 
ATOM   13506 O OG  . SER B  1 681  ? 153.825 183.760 119.799 1.00 90.66  ? 681  SER B OG  1 
ATOM   13507 N N   . VAL B  1 682  ? 156.372 185.491 119.858 1.00 83.83  ? 682  VAL B N   1 
ATOM   13508 C CA  . VAL B  1 682  ? 157.445 185.357 120.837 1.00 80.96  ? 682  VAL B CA  1 
ATOM   13509 C C   . VAL B  1 682  ? 156.820 185.283 122.223 1.00 82.60  ? 682  VAL B C   1 
ATOM   13510 O O   . VAL B  1 682  ? 156.021 186.149 122.595 1.00 86.76  ? 682  VAL B O   1 
ATOM   13511 C CB  . VAL B  1 682  ? 158.451 186.520 120.749 1.00 77.47  ? 682  VAL B CB  1 
ATOM   13512 C CG1 . VAL B  1 682  ? 159.532 186.365 121.801 1.00 76.98  ? 682  VAL B CG1 1 
ATOM   13513 C CG2 . VAL B  1 682  ? 159.077 186.576 119.368 1.00 74.91  ? 682  VAL B CG2 1 
ATOM   13514 N N   . THR B  1 683  ? 157.182 184.250 122.981 1.00 80.97  ? 683  THR B N   1 
ATOM   13515 C CA  . THR B  1 683  ? 156.651 184.028 124.318 1.00 84.33  ? 683  THR B CA  1 
ATOM   13516 C C   . THR B  1 683  ? 157.796 183.776 125.289 1.00 84.15  ? 683  THR B C   1 
ATOM   13517 O O   . THR B  1 683  ? 158.906 183.414 124.892 1.00 84.41  ? 683  THR B O   1 
ATOM   13518 C CB  . THR B  1 683  ? 155.672 182.846 124.352 1.00 86.96  ? 683  THR B CB  1 
ATOM   13519 O OG1 . THR B  1 683  ? 156.233 181.737 123.640 1.00 87.98  ? 683  THR B OG1 1 
ATOM   13520 C CG2 . THR B  1 683  ? 154.346 183.232 123.718 1.00 88.94  ? 683  THR B CG2 1 
ATOM   13521 N N   . THR B  1 684  ? 157.513 183.971 126.572 1.00 81.14  ? 684  THR B N   1 
ATOM   13522 C CA  . THR B  1 684  ? 158.498 183.805 127.629 1.00 80.75  ? 684  THR B CA  1 
ATOM   13523 C C   . THR B  1 684  ? 158.323 182.472 128.345 1.00 85.48  ? 684  THR B C   1 
ATOM   13524 O O   . THR B  1 684  ? 157.300 181.795 128.219 1.00 91.68  ? 684  THR B O   1 
ATOM   13525 C CB  . THR B  1 684  ? 158.408 184.941 128.652 1.00 84.11  ? 684  THR B CB  1 
ATOM   13526 O OG1 . THR B  1 684  ? 157.068 185.035 129.151 1.00 91.47  ? 684  THR B OG1 1 
ATOM   13527 C CG2 . THR B  1 684  ? 158.813 186.257 128.030 1.00 84.22  ? 684  THR B CG2 1 
ATOM   13528 N N   . GLU B  1 685  ? 159.352 182.105 129.104 1.00 83.07  ? 685  GLU B N   1 
ATOM   13529 C CA  . GLU B  1 685  ? 159.322 180.942 129.979 1.00 81.64  ? 685  GLU B CA  1 
ATOM   13530 C C   . GLU B  1 685  ? 160.344 181.153 131.084 1.00 82.02  ? 685  GLU B C   1 
ATOM   13531 O O   . GLU B  1 685  ? 161.537 181.294 130.807 1.00 82.87  ? 685  GLU B O   1 
ATOM   13532 C CB  . GLU B  1 685  ? 159.624 179.652 129.212 1.00 81.09  ? 685  GLU B CB  1 
ATOM   13533 C CG  . GLU B  1 685  ? 159.578 178.407 130.074 1.00 88.49  ? 685  GLU B CG  1 
ATOM   13534 C CD  . GLU B  1 685  ? 159.696 177.134 129.265 1.00 97.29  ? 685  GLU B CD  1 
ATOM   13535 O OE1 . GLU B  1 685  ? 160.188 177.199 128.120 1.00 94.14  ? 685  GLU B OE1 1 
ATOM   13536 O OE2 . GLU B  1 685  ? 159.291 176.068 129.773 1.00 99.73  ? 685  GLU B OE2 1 
ATOM   13537 N N   . VAL B  1 686  ? 159.877 181.173 132.330 1.00 81.86  ? 686  VAL B N   1 
ATOM   13538 C CA  . VAL B  1 686  ? 160.713 181.468 133.487 1.00 78.55  ? 686  VAL B CA  1 
ATOM   13539 C C   . VAL B  1 686  ? 160.975 180.173 134.240 1.00 81.60  ? 686  VAL B C   1 
ATOM   13540 O O   . VAL B  1 686  ? 160.035 179.504 134.684 1.00 87.85  ? 686  VAL B O   1 
ATOM   13541 C CB  . VAL B  1 686  ? 160.054 182.512 134.404 1.00 77.98  ? 686  VAL B CB  1 
ATOM   13542 C CG1 . VAL B  1 686  ? 161.018 182.937 135.495 1.00 83.34  ? 686  VAL B CG1 1 
ATOM   13543 C CG2 . VAL B  1 686  ? 159.598 183.711 133.593 1.00 75.47  ? 686  VAL B CG2 1 
ATOM   13544 N N   . MET B  1 687  ? 162.253 179.821 134.381 1.00 76.48  ? 687  MET B N   1 
ATOM   13545 C CA  . MET B  1 687  ? 162.659 178.602 135.062 1.00 77.30  ? 687  MET B CA  1 
ATOM   13546 C C   . MET B  1 687  ? 163.641 178.954 136.173 1.00 76.53  ? 687  MET B C   1 
ATOM   13547 O O   . MET B  1 687  ? 164.665 179.607 135.908 1.00 76.35  ? 687  MET B O   1 
ATOM   13548 C CB  . MET B  1 687  ? 163.303 177.606 134.087 1.00 78.89  ? 687  MET B CB  1 
ATOM   13549 C CG  . MET B  1 687  ? 162.621 177.508 132.734 1.00 82.53  ? 687  MET B CG  1 
ATOM   13550 S SD  . MET B  1 687  ? 162.969 175.954 131.892 1.00 97.99  ? 687  MET B SD  1 
ATOM   13551 C CE  . MET B  1 687  ? 162.875 174.800 133.256 1.00 80.27  ? 687  MET B CE  1 
ATOM   13552 N N   . PRO B  1 688  ? 163.368 178.564 137.416 1.00 77.47  ? 688  PRO B N   1 
ATOM   13553 C CA  . PRO B  1 688  ? 164.364 178.741 138.477 1.00 72.43  ? 688  PRO B CA  1 
ATOM   13554 C C   . PRO B  1 688  ? 165.567 177.837 138.263 1.00 72.22  ? 688  PRO B C   1 
ATOM   13555 O O   . PRO B  1 688  ? 165.459 176.739 137.711 1.00 76.61  ? 688  PRO B O   1 
ATOM   13556 C CB  . PRO B  1 688  ? 163.602 178.357 139.751 1.00 69.45  ? 688  PRO B CB  1 
ATOM   13557 C CG  . PRO B  1 688  ? 162.156 178.423 139.378 1.00 75.85  ? 688  PRO B CG  1 
ATOM   13558 C CD  . PRO B  1 688  ? 162.092 178.052 137.936 1.00 76.50  ? 688  PRO B CD  1 
ATOM   13559 N N   . VAL B  1 689  ? 166.730 178.312 138.710 1.00 70.48  ? 689  VAL B N   1 
ATOM   13560 C CA  . VAL B  1 689  ? 167.994 177.608 138.532 1.00 72.51  ? 689  VAL B CA  1 
ATOM   13561 C C   . VAL B  1 689  ? 168.644 177.276 139.871 1.00 78.27  ? 689  VAL B C   1 
ATOM   13562 O O   . VAL B  1 689  ? 168.962 176.116 140.148 1.00 82.69  ? 689  VAL B O   1 
ATOM   13563 C CB  . VAL B  1 689  ? 168.965 178.412 137.639 1.00 74.07  ? 689  VAL B CB  1 
ATOM   13564 C CG1 . VAL B  1 689  ? 170.350 177.791 137.661 1.00 73.92  ? 689  VAL B CG1 1 
ATOM   13565 C CG2 . VAL B  1 689  ? 168.441 178.480 136.218 1.00 74.64  ? 689  VAL B CG2 1 
ATOM   13566 N N   . SER B  1 690  ? 168.845 178.283 140.717 1.00 79.42  ? 690  SER B N   1 
ATOM   13567 C CA  . SER B  1 690  ? 169.572 178.094 141.963 1.00 79.32  ? 690  SER B CA  1 
ATOM   13568 C C   . SER B  1 690  ? 168.851 178.805 143.098 1.00 82.20  ? 690  SER B C   1 
ATOM   13569 O O   . SER B  1 690  ? 168.036 179.704 142.880 1.00 85.80  ? 690  SER B O   1 
ATOM   13570 C CB  . SER B  1 690  ? 171.014 178.604 141.854 1.00 79.78  ? 690  SER B CB  1 
ATOM   13571 O OG  . SER B  1 690  ? 171.044 180.011 141.710 1.00 83.58  ? 690  SER B OG  1 
ATOM   13572 N N   . MET B  1 691  ? 169.165 178.385 144.317 1.00 81.85  ? 691  MET B N   1 
ATOM   13573 C CA  . MET B  1 691  ? 168.623 178.959 145.540 1.00 81.36  ? 691  MET B CA  1 
ATOM   13574 C C   . MET B  1 691  ? 169.761 179.545 146.373 1.00 85.51  ? 691  MET B C   1 
ATOM   13575 O O   . MET B  1 691  ? 170.930 179.501 145.983 1.00 87.94  ? 691  MET B O   1 
ATOM   13576 C CB  . MET B  1 691  ? 167.830 177.908 146.325 1.00 80.70  ? 691  MET B CB  1 
ATOM   13577 C CG  . MET B  1 691  ? 168.685 176.865 147.029 1.00 86.57  ? 691  MET B CG  1 
ATOM   13578 S SD  . MET B  1 691  ? 167.750 175.537 147.823 1.00 97.14  ? 691  MET B SD  1 
ATOM   13579 C CE  . MET B  1 691  ? 166.112 176.251 147.936 1.00 87.79  ? 691  MET B CE  1 
ATOM   13580 N N   . ALA B  1 692  ? 169.407 180.108 147.525 1.00 86.66  ? 692  ALA B N   1 
ATOM   13581 C CA  . ALA B  1 692  ? 170.396 180.748 148.380 1.00 82.97  ? 692  ALA B CA  1 
ATOM   13582 C C   . ALA B  1 692  ? 171.293 179.714 149.050 1.00 85.21  ? 692  ALA B C   1 
ATOM   13583 O O   . ALA B  1 692  ? 170.904 178.565 149.271 1.00 89.59  ? 692  ALA B O   1 
ATOM   13584 C CB  . ALA B  1 692  ? 169.711 181.609 149.439 1.00 84.55  ? 692  ALA B CB  1 
ATOM   13585 N N   . LYS B  1 693  ? 172.509 180.141 149.375 1.00 86.14  ? 693  LYS B N   1 
ATOM   13586 C CA  . LYS B  1 693  ? 173.531 179.289 149.976 1.00 84.54  ? 693  LYS B CA  1 
ATOM   13587 C C   . LYS B  1 693  ? 173.652 179.655 151.451 1.00 89.02  ? 693  LYS B C   1 
ATOM   13588 O O   . LYS B  1 693  ? 174.258 180.672 151.795 1.00 94.71  ? 693  LYS B O   1 
ATOM   13589 C CB  . LYS B  1 693  ? 174.862 179.460 149.251 1.00 82.37  ? 693  LYS B CB  1 
ATOM   13590 C CG  . LYS B  1 693  ? 174.802 179.144 147.767 1.00 82.37  ? 693  LYS B CG  1 
ATOM   13591 C CD  . LYS B  1 693  ? 176.038 179.643 147.042 1.00 83.79  ? 693  LYS B CD  1 
ATOM   13592 C CE  . LYS B  1 693  ? 177.306 179.084 147.660 1.00 84.04  ? 693  LYS B CE  1 
ATOM   13593 N NZ  . LYS B  1 693  ? 178.470 179.218 146.744 1.00 81.60  ? 693  LYS B NZ  1 
ATOM   13594 N N   . THR B  1 694  ? 173.091 178.822 152.321 1.00 88.69  ? 694  THR B N   1 
ATOM   13595 C CA  . THR B  1 694  ? 173.043 179.099 153.748 1.00 89.93  ? 694  THR B CA  1 
ATOM   13596 C C   . THR B  1 694  ? 174.029 178.220 154.507 1.00 91.76  ? 694  THR B C   1 
ATOM   13597 O O   . THR B  1 694  ? 174.301 177.081 154.120 1.00 93.13  ? 694  THR B O   1 
ATOM   13598 C CB  . THR B  1 694  ? 171.632 178.884 154.303 1.00 89.47  ? 694  THR B CB  1 
ATOM   13599 O OG1 . THR B  1 694  ? 171.343 177.482 154.349 1.00 90.86  ? 694  THR B OG1 1 
ATOM   13600 C CG2 . THR B  1 694  ? 170.606 179.577 153.423 1.00 91.01  ? 694  THR B CG2 1 
ATOM   13601 N N   . SER B  1 695  ? 174.564 178.769 155.597 1.00 91.39  ? 695  SER B N   1 
ATOM   13602 C CA  . SER B  1 695  ? 175.468 178.049 156.481 1.00 90.58  ? 695  SER B CA  1 
ATOM   13603 C C   . SER B  1 695  ? 175.028 178.268 157.921 1.00 90.48  ? 695  SER B C   1 
ATOM   13604 O O   . SER B  1 695  ? 174.514 179.332 158.271 1.00 91.95  ? 695  SER B O   1 
ATOM   13605 C CB  . SER B  1 695  ? 176.921 178.500 156.296 1.00 94.14  ? 695  SER B CB  1 
ATOM   13606 O OG  . SER B  1 695  ? 177.781 177.829 157.200 1.00 98.84  ? 695  SER B OG  1 
ATOM   13607 N N   . VAL B  1 696  ? 175.234 177.251 158.755 1.00 91.68  ? 696  VAL B N   1 
ATOM   13608 C CA  . VAL B  1 696  ? 174.752 177.248 160.131 1.00 89.89  ? 696  VAL B CA  1 
ATOM   13609 C C   . VAL B  1 696  ? 175.908 176.912 161.064 1.00 91.15  ? 696  VAL B C   1 
ATOM   13610 O O   . VAL B  1 696  ? 176.604 175.912 160.860 1.00 95.27  ? 696  VAL B O   1 
ATOM   13611 C CB  . VAL B  1 696  ? 173.591 176.250 160.319 1.00 89.27  ? 696  VAL B CB  1 
ATOM   13612 C CG1 . VAL B  1 696  ? 173.344 175.968 161.791 1.00 84.91  ? 696  VAL B CG1 1 
ATOM   13613 C CG2 . VAL B  1 696  ? 172.326 176.778 159.663 1.00 90.31  ? 696  VAL B CG2 1 
ATOM   13614 N N   . ASP B  1 697  ? 176.111 177.748 162.082 1.00 91.44  ? 697  ASP B N   1 
ATOM   13615 C CA  . ASP B  1 697  ? 177.052 177.461 163.159 1.00 91.29  ? 697  ASP B CA  1 
ATOM   13616 C C   . ASP B  1 697  ? 176.288 176.836 164.321 1.00 93.69  ? 697  ASP B C   1 
ATOM   13617 O O   . ASP B  1 697  ? 175.332 177.430 164.831 1.00 96.31  ? 697  ASP B O   1 
ATOM   13618 C CB  . ASP B  1 697  ? 177.772 178.733 163.604 1.00 93.29  ? 697  ASP B CB  1 
ATOM   13619 C CG  . ASP B  1 697  ? 179.065 178.447 164.340 1.00 101.30 ? 697  ASP B CG  1 
ATOM   13620 O OD1 . ASP B  1 697  ? 179.011 177.854 165.437 1.00 102.68 ? 697  ASP B OD1 1 
ATOM   13621 O OD2 . ASP B  1 697  ? 180.138 178.819 163.823 1.00 108.83 ? 697  ASP B OD2 1 
ATOM   13622 N N   . CYS B  1 698  ? 176.703 175.634 164.726 1.00 92.16  ? 698  CYS B N   1 
ATOM   13623 C CA  . CYS B  1 698  ? 175.987 174.896 165.764 1.00 88.89  ? 698  CYS B CA  1 
ATOM   13624 C C   . CYS B  1 698  ? 176.100 175.569 167.126 1.00 89.88  ? 698  CYS B C   1 
ATOM   13625 O O   . CYS B  1 698  ? 175.091 175.770 167.813 1.00 93.87  ? 698  CYS B O   1 
ATOM   13626 C CB  . CYS B  1 698  ? 176.519 173.470 165.847 1.00 96.34  ? 698  CYS B CB  1 
ATOM   13627 S SG  . CYS B  1 698  ? 175.492 172.218 165.085 1.00 112.16 ? 698  CYS B SG  1 
ATOM   13628 N N   . THR B  1 699  ? 177.326 175.899 167.541 1.00 92.11  ? 699  THR B N   1 
ATOM   13629 C CA  . THR B  1 699  ? 177.555 176.390 168.896 1.00 88.75  ? 699  THR B CA  1 
ATOM   13630 C C   . THR B  1 699  ? 176.922 177.760 169.107 1.00 88.38  ? 699  THR B C   1 
ATOM   13631 O O   . THR B  1 699  ? 176.320 178.016 170.156 1.00 92.70  ? 699  THR B O   1 
ATOM   13632 C CB  . THR B  1 699  ? 179.056 176.434 169.185 1.00 92.90  ? 699  THR B CB  1 
ATOM   13633 O OG1 . THR B  1 699  ? 179.618 175.135 168.969 1.00 94.44  ? 699  THR B OG1 1 
ATOM   13634 C CG2 . THR B  1 699  ? 179.319 176.848 170.625 1.00 96.18  ? 699  THR B CG2 1 
ATOM   13635 N N   . MET B  1 700  ? 177.025 178.639 168.108 1.00 85.46  ? 700  MET B N   1 
ATOM   13636 C CA  . MET B  1 700  ? 176.452 179.976 168.219 1.00 86.98  ? 700  MET B CA  1 
ATOM   13637 C C   . MET B  1 700  ? 174.932 179.929 168.311 1.00 88.15  ? 700  MET B C   1 
ATOM   13638 O O   . MET B  1 700  ? 174.326 180.701 169.062 1.00 93.06  ? 700  MET B O   1 
ATOM   13639 C CB  . MET B  1 700  ? 176.893 180.827 167.030 1.00 91.98  ? 700  MET B CB  1 
ATOM   13640 C CG  . MET B  1 700  ? 178.152 181.634 167.282 1.00 101.65 ? 700  MET B CG  1 
ATOM   13641 S SD  . MET B  1 700  ? 178.513 182.797 165.954 1.00 122.31 ? 700  MET B SD  1 
ATOM   13642 C CE  . MET B  1 700  ? 177.426 184.149 166.388 1.00 105.81 ? 700  MET B CE  1 
ATOM   13643 N N   . TYR B  1 701  ? 174.297 179.034 167.551 1.00 84.79  ? 701  TYR B N   1 
ATOM   13644 C CA  . TYR B  1 701  ? 172.842 178.929 167.596 1.00 81.28  ? 701  TYR B CA  1 
ATOM   13645 C C   . TYR B  1 701  ? 172.369 178.274 168.888 1.00 81.18  ? 701  TYR B C   1 
ATOM   13646 O O   . TYR B  1 701  ? 171.419 178.747 169.522 1.00 82.19  ? 701  TYR B O   1 
ATOM   13647 C CB  . TYR B  1 701  ? 172.330 178.149 166.386 1.00 78.16  ? 701  TYR B CB  1 
ATOM   13648 C CG  . TYR B  1 701  ? 170.830 177.956 166.385 1.00 76.43  ? 701  TYR B CG  1 
ATOM   13649 C CD1 . TYR B  1 701  ? 169.977 179.003 166.067 1.00 77.14  ? 701  TYR B CD1 1 
ATOM   13650 C CD2 . TYR B  1 701  ? 170.268 176.727 166.701 1.00 75.97  ? 701  TYR B CD2 1 
ATOM   13651 C CE1 . TYR B  1 701  ? 168.607 178.832 166.067 1.00 74.04  ? 701  TYR B CE1 1 
ATOM   13652 C CE2 . TYR B  1 701  ? 168.900 176.547 166.704 1.00 76.09  ? 701  TYR B CE2 1 
ATOM   13653 C CZ  . TYR B  1 701  ? 168.075 177.603 166.387 1.00 75.73  ? 701  TYR B CZ  1 
ATOM   13654 O OH  . TYR B  1 701  ? 166.713 177.427 166.388 1.00 80.90  ? 701  TYR B OH  1 
ATOM   13655 N N   . ILE B  1 702  ? 173.017 177.184 169.296 1.00 83.16  ? 702  ILE B N   1 
ATOM   13656 C CA  . ILE B  1 702  ? 172.507 176.405 170.419 1.00 80.61  ? 702  ILE B CA  1 
ATOM   13657 C C   . ILE B  1 702  ? 172.868 177.056 171.747 1.00 85.43  ? 702  ILE B C   1 
ATOM   13658 O O   . ILE B  1 702  ? 171.997 177.308 172.587 1.00 89.37  ? 702  ILE B O   1 
ATOM   13659 C CB  . ILE B  1 702  ? 173.023 174.956 170.343 1.00 78.95  ? 702  ILE B CB  1 
ATOM   13660 C CG1 . ILE B  1 702  ? 172.438 174.246 169.123 1.00 77.80  ? 702  ILE B CG1 1 
ATOM   13661 C CG2 . ILE B  1 702  ? 172.671 174.197 171.609 1.00 83.11  ? 702  ILE B CG2 1 
ATOM   13662 C CD1 . ILE B  1 702  ? 172.975 172.853 168.920 1.00 82.75  ? 702  ILE B CD1 1 
ATOM   13663 N N   . CYS B  1 703  ? 174.153 177.345 171.961 1.00 87.75  ? 703  CYS B N   1 
ATOM   13664 C CA  . CYS B  1 703  ? 174.626 177.777 173.266 1.00 90.23  ? 703  CYS B CA  1 
ATOM   13665 C C   . CYS B  1 703  ? 175.012 179.244 173.336 1.00 93.54  ? 703  CYS B C   1 
ATOM   13666 O O   . CYS B  1 703  ? 175.042 179.802 174.436 1.00 102.75 ? 703  CYS B O   1 
ATOM   13667 C CB  . CYS B  1 703  ? 175.832 176.930 173.694 1.00 96.22  ? 703  CYS B CB  1 
ATOM   13668 S SG  . CYS B  1 703  ? 175.446 175.184 173.897 1.00 114.29 ? 703  CYS B SG  1 
ATOM   13669 N N   . GLY B  1 704  ? 175.297 179.881 172.207 1.00 94.12  ? 704  GLY B N   1 
ATOM   13670 C CA  . GLY B  1 704  ? 175.746 181.262 172.251 1.00 103.48 ? 704  GLY B CA  1 
ATOM   13671 C C   . GLY B  1 704  ? 177.163 181.348 172.782 1.00 112.40 ? 704  GLY B C   1 
ATOM   13672 O O   . GLY B  1 704  ? 178.075 180.671 172.295 1.00 112.21 ? 704  GLY B O   1 
ATOM   13673 N N   . ASP B  1 705  ? 177.358 182.190 173.792 1.00 116.97 ? 705  ASP B N   1 
ATOM   13674 C CA  . ASP B  1 705  ? 178.668 182.400 174.392 1.00 120.21 ? 705  ASP B CA  1 
ATOM   13675 C C   . ASP B  1 705  ? 178.853 181.656 175.707 1.00 118.33 ? 705  ASP B C   1 
ATOM   13676 O O   . ASP B  1 705  ? 179.878 181.845 176.368 1.00 121.05 ? 705  ASP B O   1 
ATOM   13677 C CB  . ASP B  1 705  ? 178.909 183.894 174.614 1.00 125.94 ? 705  ASP B CB  1 
ATOM   13678 C CG  . ASP B  1 705  ? 179.005 184.668 173.317 1.00 133.17 ? 705  ASP B CG  1 
ATOM   13679 O OD1 . ASP B  1 705  ? 179.731 184.220 172.406 1.00 137.44 ? 705  ASP B OD1 1 
ATOM   13680 O OD2 . ASP B  1 705  ? 178.353 185.728 173.211 1.00 136.27 ? 705  ASP B OD2 1 
ATOM   13681 N N   . SER B  1 706  ? 177.895 180.822 176.104 1.00 113.87 ? 706  SER B N   1 
ATOM   13682 C CA  . SER B  1 706  ? 177.986 180.119 177.378 1.00 111.94 ? 706  SER B CA  1 
ATOM   13683 C C   . SER B  1 706  ? 179.009 178.993 177.284 1.00 111.51 ? 706  SER B C   1 
ATOM   13684 O O   . SER B  1 706  ? 178.895 178.110 176.428 1.00 113.16 ? 706  SER B O   1 
ATOM   13685 C CB  . SER B  1 706  ? 176.619 179.571 177.775 1.00 109.51 ? 706  SER B CB  1 
ATOM   13686 O OG  . SER B  1 706  ? 176.737 178.606 178.804 1.00 110.88 ? 706  SER B OG  1 
ATOM   13687 N N   . GLN B  1 707  ? 180.010 179.025 178.166 1.00 110.13 ? 707  GLN B N   1 
ATOM   13688 C CA  . GLN B  1 707  ? 181.042 177.993 178.153 1.00 111.90 ? 707  GLN B CA  1 
ATOM   13689 C C   . GLN B  1 707  ? 180.541 176.689 178.762 1.00 111.70 ? 707  GLN B C   1 
ATOM   13690 O O   . GLN B  1 707  ? 180.974 175.608 178.347 1.00 113.50 ? 707  GLN B O   1 
ATOM   13691 C CB  . GLN B  1 707  ? 182.285 178.491 178.891 1.00 113.34 ? 707  GLN B CB  1 
ATOM   13692 C CG  . GLN B  1 707  ? 183.507 177.598 178.743 1.00 117.00 ? 707  GLN B CG  1 
ATOM   13693 C CD  . GLN B  1 707  ? 183.929 177.425 177.297 1.00 120.33 ? 707  GLN B CD  1 
ATOM   13694 O OE1 . GLN B  1 707  ? 184.009 178.393 176.542 1.00 123.19 ? 707  GLN B OE1 1 
ATOM   13695 N NE2 . GLN B  1 707  ? 184.202 176.186 176.904 1.00 115.84 ? 707  GLN B NE2 1 
ATOM   13696 N N   . GLU B  1 708  ? 179.639 176.770 179.744 1.00 110.73 ? 708  GLU B N   1 
ATOM   13697 C CA  . GLU B  1 708  ? 179.068 175.565 180.339 1.00 109.27 ? 708  GLU B CA  1 
ATOM   13698 C C   . GLU B  1 708  ? 178.230 174.791 179.330 1.00 110.11 ? 708  GLU B C   1 
ATOM   13699 O O   . GLU B  1 708  ? 178.298 173.557 179.273 1.00 114.26 ? 708  GLU B O   1 
ATOM   13700 C CB  . GLU B  1 708  ? 178.228 175.923 181.567 1.00 109.31 ? 708  GLU B CB  1 
ATOM   13701 C CG  . GLU B  1 708  ? 178.873 176.911 182.539 1.00 114.51 ? 708  GLU B CG  1 
ATOM   13702 C CD  . GLU B  1 708  ? 178.597 178.367 182.199 1.00 120.45 ? 708  GLU B CD  1 
ATOM   13703 O OE1 . GLU B  1 708  ? 178.142 178.644 181.069 1.00 122.67 ? 708  GLU B OE1 1 
ATOM   13704 O OE2 . GLU B  1 708  ? 178.835 179.234 183.064 1.00 121.71 ? 708  GLU B OE2 1 
ATOM   13705 N N   . CYS B  1 709  ? 177.433 175.499 178.525 1.00 106.74 ? 709  CYS B N   1 
ATOM   13706 C CA  . CYS B  1 709  ? 176.664 174.841 177.475 1.00 103.69 ? 709  CYS B CA  1 
ATOM   13707 C C   . CYS B  1 709  ? 177.580 174.266 176.401 1.00 105.84 ? 709  CYS B C   1 
ATOM   13708 O O   . CYS B  1 709  ? 177.293 173.203 175.840 1.00 107.57 ? 709  CYS B O   1 
ATOM   13709 C CB  . CYS B  1 709  ? 175.664 175.822 176.864 1.00 103.56 ? 709  CYS B CB  1 
ATOM   13710 S SG  . CYS B  1 709  ? 174.500 175.085 175.691 1.00 115.01 ? 709  CYS B SG  1 
ATOM   13711 N N   . SER B  1 710  ? 178.677 174.965 176.094 1.00 105.81 ? 710  SER B N   1 
ATOM   13712 C CA  . SER B  1 710  ? 179.637 174.463 175.114 1.00 105.13 ? 710  SER B CA  1 
ATOM   13713 C C   . SER B  1 710  ? 180.309 173.187 175.603 1.00 106.40 ? 710  SER B C   1 
ATOM   13714 O O   . SER B  1 710  ? 180.556 172.266 174.815 1.00 108.15 ? 710  SER B O   1 
ATOM   13715 C CB  . SER B  1 710  ? 180.682 175.534 174.807 1.00 107.28 ? 710  SER B CB  1 
ATOM   13716 O OG  . SER B  1 710  ? 180.150 176.540 173.966 1.00 113.90 ? 710  SER B OG  1 
ATOM   13717 N N   . ASN B  1 711  ? 180.628 173.121 176.897 1.00 107.76 ? 711  ASN B N   1 
ATOM   13718 C CA  . ASN B  1 711  ? 181.155 171.887 177.467 1.00 105.56 ? 711  ASN B CA  1 
ATOM   13719 C C   . ASN B  1 711  ? 180.103 170.788 177.489 1.00 103.64 ? 711  ASN B C   1 
ATOM   13720 O O   . ASN B  1 711  ? 180.433 169.612 177.300 1.00 104.95 ? 711  ASN B O   1 
ATOM   13721 C CB  . ASN B  1 711  ? 181.686 172.141 178.876 1.00 109.08 ? 711  ASN B CB  1 
ATOM   13722 C CG  . ASN B  1 711  ? 182.918 173.019 178.884 1.00 114.72 ? 711  ASN B CG  1 
ATOM   13723 O OD1 . ASN B  1 711  ? 183.337 173.529 177.846 1.00 115.65 ? 711  ASN B OD1 1 
ATOM   13724 N ND2 . ASN B  1 711  ? 183.507 173.201 180.059 1.00 115.01 ? 711  ASN B ND2 1 
ATOM   13725 N N   . LEU B  1 712  ? 178.838 171.145 177.722 1.00 103.46 ? 712  LEU B N   1 
ATOM   13726 C CA  . LEU B  1 712  ? 177.775 170.147 177.682 1.00 104.72 ? 712  LEU B CA  1 
ATOM   13727 C C   . LEU B  1 712  ? 177.455 169.722 176.255 1.00 108.97 ? 712  LEU B C   1 
ATOM   13728 O O   . LEU B  1 712  ? 176.894 168.641 176.045 1.00 112.13 ? 712  LEU B O   1 
ATOM   13729 C CB  . LEU B  1 712  ? 176.522 170.683 178.374 1.00 104.41 ? 712  LEU B CB  1 
ATOM   13730 C CG  . LEU B  1 712  ? 176.506 170.633 179.905 1.00 106.27 ? 712  LEU B CG  1 
ATOM   13731 C CD1 . LEU B  1 712  ? 175.090 170.774 180.427 1.00 107.82 ? 712  LEU B CD1 1 
ATOM   13732 C CD2 . LEU B  1 712  ? 177.136 169.349 180.423 1.00 106.24 ? 712  LEU B CD2 1 
ATOM   13733 N N   . LEU B  1 713  ? 177.798 170.549 175.269 1.00 110.02 ? 713  LEU B N   1 
ATOM   13734 C CA  . LEU B  1 713  ? 177.610 170.201 173.860 1.00 108.09 ? 713  LEU B CA  1 
ATOM   13735 C C   . LEU B  1 713  ? 178.876 169.543 173.306 1.00 109.96 ? 713  LEU B C   1 
ATOM   13736 O O   . LEU B  1 713  ? 179.464 169.963 172.311 1.00 112.05 ? 713  LEU B O   1 
ATOM   13737 C CB  . LEU B  1 713  ? 177.220 171.437 173.057 1.00 104.79 ? 713  LEU B CB  1 
ATOM   13738 C CG  . LEU B  1 713  ? 176.548 171.230 171.696 1.00 97.56  ? 713  LEU B CG  1 
ATOM   13739 C CD1 . LEU B  1 713  ? 175.169 170.624 171.864 1.00 98.60  ? 713  LEU B CD1 1 
ATOM   13740 C CD2 . LEU B  1 713  ? 176.471 172.540 170.931 1.00 91.96  ? 713  LEU B CD2 1 
ATOM   13741 N N   . LEU B  1 714  ? 179.304 168.489 173.997 1.00 109.59 ? 714  LEU B N   1 
ATOM   13742 C CA  . LEU B  1 714  ? 180.436 167.684 173.560 1.00 108.08 ? 714  LEU B CA  1 
ATOM   13743 C C   . LEU B  1 714  ? 180.144 166.194 173.513 1.00 112.19 ? 714  LEU B C   1 
ATOM   13744 O O   . LEU B  1 714  ? 180.869 165.471 172.819 1.00 114.01 ? 714  LEU B O   1 
ATOM   13745 C CB  . LEU B  1 714  ? 181.656 167.925 174.460 1.00 107.89 ? 714  LEU B CB  1 
ATOM   13746 C CG  . LEU B  1 714  ? 182.630 168.991 173.955 1.00 107.12 ? 714  LEU B CG  1 
ATOM   13747 C CD1 . LEU B  1 714  ? 183.824 169.121 174.886 1.00 111.16 ? 714  LEU B CD1 1 
ATOM   13748 C CD2 . LEU B  1 714  ? 183.084 168.673 172.540 1.00 103.79 ? 714  LEU B CD2 1 
ATOM   13749 N N   . GLN B  1 715  ? 179.128 165.707 174.230 1.00 112.01 ? 715  GLN B N   1 
ATOM   13750 C CA  . GLN B  1 715  ? 178.625 164.362 173.975 1.00 112.89 ? 715  GLN B CA  1 
ATOM   13751 C C   . GLN B  1 715  ? 178.068 164.270 172.562 1.00 115.37 ? 715  GLN B C   1 
ATOM   13752 O O   . GLN B  1 715  ? 178.292 163.284 171.851 1.00 117.58 ? 715  GLN B O   1 
ATOM   13753 C CB  . GLN B  1 715  ? 177.554 163.987 175.003 1.00 110.52 ? 715  GLN B CB  1 
ATOM   13754 C CG  . GLN B  1 715  ? 178.073 163.675 176.407 1.00 117.34 ? 715  GLN B CG  1 
ATOM   13755 C CD  . GLN B  1 715  ? 178.503 164.905 177.190 1.00 123.39 ? 715  GLN B CD  1 
ATOM   13756 O OE1 . GLN B  1 715  ? 178.282 166.039 176.765 1.00 122.73 ? 715  GLN B OE1 1 
ATOM   13757 N NE2 . GLN B  1 715  ? 179.120 164.682 178.345 1.00 124.70 ? 715  GLN B NE2 1 
ATOM   13758 N N   . TYR B  1 716  ? 177.342 165.299 172.141 1.00 115.00 ? 716  TYR B N   1 
ATOM   13759 C CA  . TYR B  1 716  ? 176.971 165.470 170.750 1.00 113.68 ? 716  TYR B CA  1 
ATOM   13760 C C   . TYR B  1 716  ? 178.131 166.097 169.980 1.00 115.51 ? 716  TYR B C   1 
ATOM   13761 O O   . TYR B  1 716  ? 179.161 166.471 170.545 1.00 120.02 ? 716  TYR B O   1 
ATOM   13762 C CB  . TYR B  1 716  ? 175.714 166.331 170.631 1.00 110.75 ? 716  TYR B CB  1 
ATOM   13763 C CG  . TYR B  1 716  ? 174.744 166.162 171.780 1.00 111.69 ? 716  TYR B CG  1 
ATOM   13764 C CD1 . TYR B  1 716  ? 173.836 165.113 171.797 1.00 107.95 ? 716  TYR B CD1 1 
ATOM   13765 C CD2 . TYR B  1 716  ? 174.730 167.058 172.842 1.00 111.07 ? 716  TYR B CD2 1 
ATOM   13766 C CE1 . TYR B  1 716  ? 172.947 164.954 172.842 1.00 105.96 ? 716  TYR B CE1 1 
ATOM   13767 C CE2 . TYR B  1 716  ? 173.845 166.906 173.893 1.00 107.83 ? 716  TYR B CE2 1 
ATOM   13768 C CZ  . TYR B  1 716  ? 172.956 165.854 173.886 1.00 107.58 ? 716  TYR B CZ  1 
ATOM   13769 O OH  . TYR B  1 716  ? 172.072 165.700 174.928 1.00 109.62 ? 716  TYR B OH  1 
ATOM   13770 N N   . GLY B  1 717  ? 177.955 166.212 168.670 1.00 110.44 ? 717  GLY B N   1 
ATOM   13771 C CA  . GLY B  1 717  ? 179.007 166.729 167.822 1.00 109.79 ? 717  GLY B CA  1 
ATOM   13772 C C   . GLY B  1 717  ? 179.098 165.957 166.526 1.00 108.32 ? 717  GLY B C   1 
ATOM   13773 O O   . GLY B  1 717  ? 179.457 166.512 165.484 1.00 111.07 ? 717  GLY B O   1 
ATOM   13774 N N   . SER B  1 718  ? 178.777 164.664 166.584 1.00 102.45 ? 718  SER B N   1 
ATOM   13775 C CA  . SER B  1 718  ? 178.580 163.905 165.356 1.00 102.73 ? 718  SER B CA  1 
ATOM   13776 C C   . SER B  1 718  ? 177.325 164.373 164.634 1.00 105.08 ? 718  SER B C   1 
ATOM   13777 O O   . SER B  1 718  ? 177.289 164.409 163.399 1.00 109.14 ? 718  SER B O   1 
ATOM   13778 C CB  . SER B  1 718  ? 178.503 162.412 165.667 1.00 102.08 ? 718  SER B CB  1 
ATOM   13779 O OG  . SER B  1 718  ? 177.510 162.152 166.642 1.00 102.20 ? 718  SER B OG  1 
ATOM   13780 N N   . PHE B  1 719  ? 176.290 164.742 165.395 1.00 101.27 ? 719  PHE B N   1 
ATOM   13781 C CA  . PHE B  1 719  ? 175.078 165.299 164.802 1.00 100.61 ? 719  PHE B CA  1 
ATOM   13782 C C   . PHE B  1 719  ? 175.361 166.635 164.131 1.00 100.28 ? 719  PHE B C   1 
ATOM   13783 O O   . PHE B  1 719  ? 174.855 166.912 163.037 1.00 103.33 ? 719  PHE B O   1 
ATOM   13784 C CB  . PHE B  1 719  ? 174.000 165.474 165.872 1.00 96.36  ? 719  PHE B CB  1 
ATOM   13785 C CG  . PHE B  1 719  ? 173.703 164.227 166.650 1.00 100.93 ? 719  PHE B CG  1 
ATOM   13786 C CD1 . PHE B  1 719  ? 172.773 163.310 166.190 1.00 104.14 ? 719  PHE B CD1 1 
ATOM   13787 C CD2 . PHE B  1 719  ? 174.339 163.982 167.856 1.00 103.36 ? 719  PHE B CD2 1 
ATOM   13788 C CE1 . PHE B  1 719  ? 172.496 162.163 166.910 1.00 100.60 ? 719  PHE B CE1 1 
ATOM   13789 C CE2 . PHE B  1 719  ? 174.068 162.839 168.580 1.00 102.96 ? 719  PHE B CE2 1 
ATOM   13790 C CZ  . PHE B  1 719  ? 173.145 161.929 168.108 1.00 100.26 ? 719  PHE B CZ  1 
ATOM   13791 N N   . CYS B  1 720  ? 176.174 167.474 164.775 1.00 95.94  ? 720  CYS B N   1 
ATOM   13792 C CA  . CYS B  1 720  ? 176.448 168.800 164.237 1.00 96.72  ? 720  CYS B CA  1 
ATOM   13793 C C   . CYS B  1 720  ? 177.326 168.731 162.996 1.00 96.92  ? 720  CYS B C   1 
ATOM   13794 O O   . CYS B  1 720  ? 177.078 169.445 162.019 1.00 100.86 ? 720  CYS B O   1 
ATOM   13795 C CB  . CYS B  1 720  ? 177.085 169.675 165.311 1.00 99.95  ? 720  CYS B CB  1 
ATOM   13796 S SG  . CYS B  1 720  ? 175.860 170.598 166.250 1.00 126.32 ? 720  CYS B SG  1 
ATOM   13797 N N   . THR B  1 721  ? 178.348 167.872 163.007 1.00 96.21  ? 721  THR B N   1 
ATOM   13798 C CA  . THR B  1 721  ? 179.138 167.661 161.799 1.00 97.88  ? 721  THR B CA  1 
ATOM   13799 C C   . THR B  1 721  ? 178.310 167.010 160.700 1.00 97.80  ? 721  THR B C   1 
ATOM   13800 O O   . THR B  1 721  ? 178.508 167.314 159.519 1.00 100.20 ? 721  THR B O   1 
ATOM   13801 C CB  . THR B  1 721  ? 180.370 166.812 162.106 1.00 102.45 ? 721  THR B CB  1 
ATOM   13802 O OG1 . THR B  1 721  ? 179.973 165.632 162.813 1.00 107.95 ? 721  THR B OG1 1 
ATOM   13803 C CG2 . THR B  1 721  ? 181.357 167.598 162.951 1.00 101.21 ? 721  THR B CG2 1 
ATOM   13804 N N   . GLN B  1 722  ? 177.372 166.134 161.072 1.00 96.38  ? 722  GLN B N   1 
ATOM   13805 C CA  . GLN B  1 722  ? 176.479 165.517 160.096 1.00 94.79  ? 722  GLN B CA  1 
ATOM   13806 C C   . GLN B  1 722  ? 175.608 166.558 159.403 1.00 94.03  ? 722  GLN B C   1 
ATOM   13807 O O   . GLN B  1 722  ? 175.495 166.569 158.172 1.00 97.24  ? 722  GLN B O   1 
ATOM   13808 C CB  . GLN B  1 722  ? 175.611 164.468 160.789 1.00 97.55  ? 722  GLN B CB  1 
ATOM   13809 C CG  . GLN B  1 722  ? 175.226 163.290 159.920 1.00 105.74 ? 722  GLN B CG  1 
ATOM   13810 C CD  . GLN B  1 722  ? 173.971 162.603 160.416 1.00 114.49 ? 722  GLN B CD  1 
ATOM   13811 O OE1 . GLN B  1 722  ? 173.340 163.056 161.370 1.00 111.31 ? 722  GLN B OE1 1 
ATOM   13812 N NE2 . GLN B  1 722  ? 173.600 161.506 159.767 1.00 118.46 ? 722  GLN B NE2 1 
ATOM   13813 N N   . LEU B  1 723  ? 175.001 167.459 160.179 1.00 90.96  ? 723  LEU B N   1 
ATOM   13814 C CA  . LEU B  1 723  ? 174.152 168.478 159.569 1.00 88.95  ? 723  LEU B CA  1 
ATOM   13815 C C   . LEU B  1 723  ? 174.972 169.528 158.829 1.00 87.86  ? 723  LEU B C   1 
ATOM   13816 O O   . LEU B  1 723  ? 174.507 170.070 157.821 1.00 89.05  ? 723  LEU B O   1 
ATOM   13817 C CB  . LEU B  1 723  ? 173.246 169.130 160.619 1.00 86.62  ? 723  LEU B CB  1 
ATOM   13818 C CG  . LEU B  1 723  ? 173.800 170.006 161.742 1.00 94.64  ? 723  LEU B CG  1 
ATOM   13819 C CD1 . LEU B  1 723  ? 173.671 171.481 161.406 1.00 94.81  ? 723  LEU B CD1 1 
ATOM   13820 C CD2 . LEU B  1 723  ? 173.049 169.703 163.025 1.00 93.23  ? 723  LEU B CD2 1 
ATOM   13821 N N   . ASN B  1 724  ? 176.194 169.811 159.291 1.00 87.95  ? 724  ASN B N   1 
ATOM   13822 C CA  . ASN B  1 724  ? 177.069 170.721 158.561 1.00 87.32  ? 724  ASN B CA  1 
ATOM   13823 C C   . ASN B  1 724  ? 177.471 170.140 157.212 1.00 87.96  ? 724  ASN B C   1 
ATOM   13824 O O   . ASN B  1 724  ? 177.474 170.851 156.203 1.00 90.43  ? 724  ASN B O   1 
ATOM   13825 C CB  . ASN B  1 724  ? 178.305 171.044 159.398 1.00 91.09  ? 724  ASN B CB  1 
ATOM   13826 C CG  . ASN B  1 724  ? 178.136 172.304 160.218 1.00 95.08  ? 724  ASN B CG  1 
ATOM   13827 O OD1 . ASN B  1 724  ? 177.248 173.114 159.957 1.00 95.06  ? 724  ASN B OD1 1 
ATOM   13828 N ND2 . ASN B  1 724  ? 178.986 172.474 161.223 1.00 96.66  ? 724  ASN B ND2 1 
ATOM   13829 N N   . ARG B  1 725  ? 177.794 168.845 157.167 1.00 90.76  ? 725  ARG B N   1 
ATOM   13830 C CA  . ARG B  1 725  ? 178.127 168.215 155.894 1.00 88.85  ? 725  ARG B CA  1 
ATOM   13831 C C   . ARG B  1 725  ? 176.900 168.078 154.998 1.00 87.84  ? 725  ARG B C   1 
ATOM   13832 O O   . ARG B  1 725  ? 177.019 168.174 153.771 1.00 88.53  ? 725  ARG B O   1 
ATOM   13833 C CB  . ARG B  1 725  ? 178.804 166.863 156.149 1.00 93.25  ? 725  ARG B CB  1 
ATOM   13834 C CG  . ARG B  1 725  ? 178.353 165.708 155.268 1.00 100.68 ? 725  ARG B CG  1 
ATOM   13835 C CD  . ARG B  1 725  ? 179.271 164.508 155.419 1.00 104.13 ? 725  ARG B CD  1 
ATOM   13836 N NE  . ARG B  1 725  ? 179.079 163.818 156.687 1.00 114.75 ? 725  ARG B NE  1 
ATOM   13837 C CZ  . ARG B  1 725  ? 179.955 163.827 157.682 1.00 115.85 ? 725  ARG B CZ  1 
ATOM   13838 N NH1 . ARG B  1 725  ? 181.101 164.482 157.587 1.00 112.21 ? 725  ARG B NH1 1 
ATOM   13839 N NH2 . ARG B  1 725  ? 179.676 163.162 158.799 1.00 111.63 ? 725  ARG B NH2 1 
ATOM   13840 N N   . ALA B  1 726  ? 175.716 167.886 155.588 1.00 88.10  ? 726  ALA B N   1 
ATOM   13841 C CA  . ALA B  1 726  ? 174.486 167.879 154.800 1.00 84.54  ? 726  ALA B CA  1 
ATOM   13842 C C   . ALA B  1 726  ? 174.213 169.244 154.178 1.00 82.06  ? 726  ALA B C   1 
ATOM   13843 O O   . ALA B  1 726  ? 173.808 169.331 153.014 1.00 81.31  ? 726  ALA B O   1 
ATOM   13844 C CB  . ALA B  1 726  ? 173.308 167.442 155.669 1.00 84.43  ? 726  ALA B CB  1 
ATOM   13845 N N   . LEU B  1 727  ? 174.429 170.321 154.938 1.00 83.18  ? 727  LEU B N   1 
ATOM   13846 C CA  . LEU B  1 727  ? 174.261 171.664 154.398 1.00 78.98  ? 727  LEU B CA  1 
ATOM   13847 C C   . LEU B  1 727  ? 175.387 172.056 153.452 1.00 81.55  ? 727  LEU B C   1 
ATOM   13848 O O   . LEU B  1 727  ? 175.216 172.989 152.663 1.00 84.20  ? 727  LEU B O   1 
ATOM   13849 C CB  . LEU B  1 727  ? 174.165 172.683 155.533 1.00 81.08  ? 727  LEU B CB  1 
ATOM   13850 C CG  . LEU B  1 727  ? 172.769 172.998 156.071 1.00 80.31  ? 727  LEU B CG  1 
ATOM   13851 C CD1 . LEU B  1 727  ? 172.807 174.243 156.934 1.00 80.10  ? 727  LEU B CD1 1 
ATOM   13852 C CD2 . LEU B  1 727  ? 171.773 173.164 154.937 1.00 81.72  ? 727  LEU B CD2 1 
ATOM   13853 N N   . THR B  1 728  ? 176.540 171.390 153.537 1.00 85.37  ? 728  THR B N   1 
ATOM   13854 C CA  . THR B  1 728  ? 177.631 171.616 152.598 1.00 82.83  ? 728  THR B CA  1 
ATOM   13855 C C   . THR B  1 728  ? 177.464 170.807 151.316 1.00 86.93  ? 728  THR B C   1 
ATOM   13856 O O   . THR B  1 728  ? 178.041 171.172 150.285 1.00 89.02  ? 728  THR B O   1 
ATOM   13857 C CB  . THR B  1 728  ? 178.967 171.282 153.272 1.00 86.81  ? 728  THR B CB  1 
ATOM   13858 O OG1 . THR B  1 728  ? 178.938 171.736 154.630 1.00 97.93  ? 728  THR B OG1 1 
ATOM   13859 C CG2 . THR B  1 728  ? 180.126 171.972 152.569 1.00 78.48  ? 728  THR B CG2 1 
ATOM   13860 N N   . GLY B  1 729  ? 176.686 169.723 151.353 1.00 88.33  ? 729  GLY B N   1 
ATOM   13861 C CA  . GLY B  1 729  ? 176.294 169.067 150.116 1.00 82.80  ? 729  GLY B CA  1 
ATOM   13862 C C   . GLY B  1 729  ? 175.424 169.961 149.255 1.00 83.13  ? 729  GLY B C   1 
ATOM   13863 O O   . GLY B  1 729  ? 175.633 170.070 148.044 1.00 84.63  ? 729  GLY B O   1 
ATOM   13864 N N   . VAL B  1 730  ? 174.437 170.614 149.870 1.00 83.62  ? 730  VAL B N   1 
ATOM   13865 C CA  . VAL B  1 730  ? 173.790 171.758 149.244 1.00 79.22  ? 730  VAL B CA  1 
ATOM   13866 C C   . VAL B  1 730  ? 174.780 172.922 149.215 1.00 84.77  ? 730  VAL B C   1 
ATOM   13867 O O   . VAL B  1 730  ? 175.800 172.914 149.913 1.00 91.80  ? 730  VAL B O   1 
ATOM   13868 C CB  . VAL B  1 730  ? 172.502 172.113 150.012 1.00 76.34  ? 730  VAL B CB  1 
ATOM   13869 C CG1 . VAL B  1 730  ? 171.569 173.015 149.203 1.00 77.22  ? 730  VAL B CG1 1 
ATOM   13870 C CG2 . VAL B  1 730  ? 171.778 170.847 150.432 1.00 75.76  ? 730  VAL B CG2 1 
ATOM   13871 N N   . ALA B  1 731  ? 174.524 173.885 148.318 1.00 82.26  ? 731  ALA B N   1 
ATOM   13872 C CA  . ALA B  1 731  ? 175.304 175.108 148.092 1.00 87.01  ? 731  ALA B CA  1 
ATOM   13873 C C   . ALA B  1 731  ? 176.637 174.820 147.407 1.00 87.99  ? 731  ALA B C   1 
ATOM   13874 O O   . ALA B  1 731  ? 177.379 175.746 147.069 1.00 94.00  ? 731  ALA B O   1 
ATOM   13875 C CB  . ALA B  1 731  ? 175.528 175.901 149.388 1.00 84.19  ? 731  ALA B CB  1 
ATOM   13876 N N   . LEU B  1 732  ? 176.949 173.544 147.198 1.00 85.35  ? 732  LEU B N   1 
ATOM   13877 C CA  . LEU B  1 732  ? 177.987 173.145 146.263 1.00 84.31  ? 732  LEU B CA  1 
ATOM   13878 C C   . LEU B  1 732  ? 177.399 172.763 144.917 1.00 86.72  ? 732  LEU B C   1 
ATOM   13879 O O   . LEU B  1 732  ? 178.039 172.975 143.881 1.00 93.07  ? 732  LEU B O   1 
ATOM   13880 C CB  . LEU B  1 732  ? 178.793 171.975 146.830 1.00 84.69  ? 732  LEU B CB  1 
ATOM   13881 C CG  . LEU B  1 732  ? 180.213 171.800 146.297 1.00 85.69  ? 732  LEU B CG  1 
ATOM   13882 C CD1 . LEU B  1 732  ? 181.083 172.971 146.713 1.00 90.58  ? 732  LEU B CD1 1 
ATOM   13883 C CD2 . LEU B  1 732  ? 180.802 170.492 146.792 1.00 83.95  ? 732  LEU B CD2 1 
ATOM   13884 N N   . GLU B  1 733  ? 176.190 172.205 144.916 1.00 84.79  ? 733  GLU B N   1 
ATOM   13885 C CA  . GLU B  1 733  ? 175.457 171.921 143.694 1.00 86.12  ? 733  GLU B CA  1 
ATOM   13886 C C   . GLU B  1 733  ? 174.677 173.122 143.179 1.00 85.88  ? 733  GLU B C   1 
ATOM   13887 O O   . GLU B  1 733  ? 174.222 173.095 142.031 1.00 92.14  ? 733  GLU B O   1 
ATOM   13888 C CB  . GLU B  1 733  ? 174.504 170.742 143.917 1.00 86.24  ? 733  GLU B CB  1 
ATOM   13889 C CG  . GLU B  1 733  ? 173.219 171.107 144.632 1.00 91.40  ? 733  GLU B CG  1 
ATOM   13890 C CD  . GLU B  1 733  ? 172.109 170.112 144.370 1.00 100.17 ? 733  GLU B CD  1 
ATOM   13891 O OE1 . GLU B  1 733  ? 172.419 168.952 144.030 1.00 100.93 ? 733  GLU B OE1 1 
ATOM   13892 O OE2 . GLU B  1 733  ? 170.926 170.489 144.504 1.00 100.86 ? 733  GLU B OE2 1 
ATOM   13893 N N   . GLN B  1 734  ? 174.516 174.171 143.991 1.00 81.53  ? 734  GLN B N   1 
ATOM   13894 C CA  . GLN B  1 734  ? 173.909 175.401 143.495 1.00 81.44  ? 734  GLN B CA  1 
ATOM   13895 C C   . GLN B  1 734  ? 174.792 176.075 142.455 1.00 85.33  ? 734  GLN B C   1 
ATOM   13896 O O   . GLN B  1 734  ? 174.283 176.623 141.471 1.00 88.85  ? 734  GLN B O   1 
ATOM   13897 C CB  . GLN B  1 734  ? 173.628 176.362 144.650 1.00 79.28  ? 734  GLN B CB  1 
ATOM   13898 C CG  . GLN B  1 734  ? 172.630 175.849 145.674 1.00 80.80  ? 734  GLN B CG  1 
ATOM   13899 C CD  . GLN B  1 734  ? 171.369 175.301 145.047 1.00 84.18  ? 734  GLN B CD  1 
ATOM   13900 O OE1 . GLN B  1 734  ? 170.645 176.017 144.361 1.00 89.11  ? 734  GLN B OE1 1 
ATOM   13901 N NE2 . GLN B  1 734  ? 171.095 174.026 145.287 1.00 84.82  ? 734  GLN B NE2 1 
ATOM   13902 N N   . ASP B  1 735  ? 176.110 176.049 142.655 1.00 84.23  ? 735  ASP B N   1 
ATOM   13903 C CA  . ASP B  1 735  ? 177.033 176.530 141.635 1.00 86.01  ? 735  ASP B CA  1 
ATOM   13904 C C   . ASP B  1 735  ? 177.090 175.587 140.442 1.00 86.24  ? 735  ASP B C   1 
ATOM   13905 O O   . ASP B  1 735  ? 177.262 176.040 139.304 1.00 91.65  ? 735  ASP B O   1 
ATOM   13906 C CB  . ASP B  1 735  ? 178.430 176.701 142.229 1.00 88.90  ? 735  ASP B CB  1 
ATOM   13907 C CG  . ASP B  1 735  ? 178.487 177.788 143.281 1.00 97.16  ? 735  ASP B CG  1 
ATOM   13908 O OD1 . ASP B  1 735  ? 177.952 178.888 143.032 1.00 99.14  ? 735  ASP B OD1 1 
ATOM   13909 O OD2 . ASP B  1 735  ? 179.068 177.542 144.357 1.00 96.03  ? 735  ASP B OD2 1 
ATOM   13910 N N   . LYS B  1 736  ? 176.944 174.282 140.687 1.00 82.95  ? 736  LYS B N   1 
ATOM   13911 C CA  . LYS B  1 736  ? 176.965 173.307 139.603 1.00 83.47  ? 736  LYS B CA  1 
ATOM   13912 C C   . LYS B  1 736  ? 175.752 173.460 138.696 1.00 86.69  ? 736  LYS B C   1 
ATOM   13913 O O   . LYS B  1 736  ? 175.845 173.226 137.487 1.00 90.80  ? 736  LYS B O   1 
ATOM   13914 C CB  . LYS B  1 736  ? 177.037 171.893 140.174 1.00 85.88  ? 736  LYS B CB  1 
ATOM   13915 C CG  . LYS B  1 736  ? 177.395 170.832 139.152 1.00 91.88  ? 736  LYS B CG  1 
ATOM   13916 C CD  . LYS B  1 736  ? 177.474 169.459 139.790 1.00 100.48 ? 736  LYS B CD  1 
ATOM   13917 C CE  . LYS B  1 736  ? 176.091 168.908 140.082 1.00 107.86 ? 736  LYS B CE  1 
ATOM   13918 N NZ  . LYS B  1 736  ? 176.083 167.420 140.083 1.00 114.24 ? 736  LYS B NZ  1 
ATOM   13919 N N   . ASN B  1 737  ? 174.608 173.858 139.260 1.00 80.38  ? 737  ASN B N   1 
ATOM   13920 C CA  . ASN B  1 737  ? 173.421 174.115 138.449 1.00 77.37  ? 737  ASN B CA  1 
ATOM   13921 C C   . ASN B  1 737  ? 173.654 175.268 137.480 1.00 79.87  ? 737  ASN B C   1 
ATOM   13922 O O   . ASN B  1 737  ? 173.335 175.168 136.289 1.00 85.02  ? 737  ASN B O   1 
ATOM   13923 C CB  . ASN B  1 737  ? 172.225 174.410 139.354 1.00 78.07  ? 737  ASN B CB  1 
ATOM   13924 C CG  . ASN B  1 737  ? 171.761 173.191 140.123 1.00 81.79  ? 737  ASN B CG  1 
ATOM   13925 O OD1 . ASN B  1 737  ? 172.117 172.062 139.793 1.00 89.10  ? 737  ASN B OD1 1 
ATOM   13926 N ND2 . ASN B  1 737  ? 170.955 173.415 141.153 1.00 77.38  ? 737  ASN B ND2 1 
ATOM   13927 N N   . THR B  1 738  ? 174.228 176.369 137.974 1.00 79.12  ? 738  THR B N   1 
ATOM   13928 C CA  . THR B  1 738  ? 174.526 177.512 137.117 1.00 78.63  ? 738  THR B CA  1 
ATOM   13929 C C   . THR B  1 738  ? 175.584 177.164 136.077 1.00 79.97  ? 738  THR B C   1 
ATOM   13930 O O   . THR B  1 738  ? 175.489 177.594 134.920 1.00 83.13  ? 738  THR B O   1 
ATOM   13931 C CB  . THR B  1 738  ? 174.980 178.698 137.969 1.00 81.43  ? 738  THR B CB  1 
ATOM   13932 O OG1 . THR B  1 738  ? 174.042 178.909 139.030 1.00 86.26  ? 738  THR B OG1 1 
ATOM   13933 C CG2 . THR B  1 738  ? 175.066 179.962 137.130 1.00 80.52  ? 738  THR B CG2 1 
ATOM   13934 N N   . GLN B  1 739  ? 176.593 176.381 136.470 1.00 81.03  ? 739  GLN B N   1 
ATOM   13935 C CA  . GLN B  1 739  ? 177.624 175.959 135.526 1.00 81.81  ? 739  GLN B CA  1 
ATOM   13936 C C   . GLN B  1 739  ? 177.048 175.070 134.429 1.00 83.66  ? 739  GLN B C   1 
ATOM   13937 O O   . GLN B  1 739  ? 177.432 175.187 133.261 1.00 88.01  ? 739  GLN B O   1 
ATOM   13938 C CB  . GLN B  1 739  ? 178.745 175.236 136.268 1.00 84.25  ? 739  GLN B CB  1 
ATOM   13939 C CG  . GLN B  1 739  ? 180.118 175.417 135.649 1.00 91.60  ? 739  GLN B CG  1 
ATOM   13940 C CD  . GLN B  1 739  ? 180.733 176.762 135.981 1.00 104.44 ? 739  GLN B CD  1 
ATOM   13941 O OE1 . GLN B  1 739  ? 180.528 177.300 137.069 1.00 107.49 ? 739  GLN B OE1 1 
ATOM   13942 N NE2 . GLN B  1 739  ? 181.494 177.312 135.043 1.00 105.85 ? 739  GLN B NE2 1 
ATOM   13943 N N   . GLU B  1 740  ? 176.124 174.176 134.786 1.00 82.77  ? 740  GLU B N   1 
ATOM   13944 C CA  . GLU B  1 740  ? 175.531 173.290 133.793 1.00 79.47  ? 740  GLU B CA  1 
ATOM   13945 C C   . GLU B  1 740  ? 174.551 174.024 132.889 1.00 77.32  ? 740  GLU B C   1 
ATOM   13946 O O   . GLU B  1 740  ? 174.397 173.655 131.720 1.00 81.28  ? 740  GLU B O   1 
ATOM   13947 C CB  . GLU B  1 740  ? 174.836 172.119 134.485 1.00 84.20  ? 740  GLU B CB  1 
ATOM   13948 C CG  . GLU B  1 740  ? 175.722 170.904 134.684 1.00 100.30 ? 740  GLU B CG  1 
ATOM   13949 C CD  . GLU B  1 740  ? 175.214 169.988 135.778 1.00 118.19 ? 740  GLU B CD  1 
ATOM   13950 O OE1 . GLU B  1 740  ? 174.014 170.068 136.112 1.00 119.45 ? 740  GLU B OE1 1 
ATOM   13951 O OE2 . GLU B  1 740  ? 176.016 169.187 136.302 1.00 120.17 ? 740  GLU B OE2 1 
ATOM   13952 N N   . VAL B  1 741  ? 173.877 175.053 133.401 1.00 77.90  ? 741  VAL B N   1 
ATOM   13953 C CA  . VAL B  1 741  ? 172.900 175.761 132.580 1.00 73.44  ? 741  VAL B CA  1 
ATOM   13954 C C   . VAL B  1 741  ? 173.585 176.755 131.649 1.00 75.96  ? 741  VAL B C   1 
ATOM   13955 O O   . VAL B  1 741  ? 173.338 176.760 130.438 1.00 78.96  ? 741  VAL B O   1 
ATOM   13956 C CB  . VAL B  1 741  ? 171.849 176.448 133.472 1.00 73.17  ? 741  VAL B CB  1 
ATOM   13957 C CG1 . VAL B  1 741  ? 171.033 177.441 132.666 1.00 70.56  ? 741  VAL B CG1 1 
ATOM   13958 C CG2 . VAL B  1 741  ? 170.931 175.413 134.091 1.00 74.51  ? 741  VAL B CG2 1 
ATOM   13959 N N   . PHE B  1 742  ? 174.468 177.598 132.184 1.00 79.10  ? 742  PHE B N   1 
ATOM   13960 C CA  . PHE B  1 742  ? 174.966 178.740 131.426 1.00 78.45  ? 742  PHE B CA  1 
ATOM   13961 C C   . PHE B  1 742  ? 176.291 178.494 130.718 1.00 83.15  ? 742  PHE B C   1 
ATOM   13962 O O   . PHE B  1 742  ? 176.519 179.075 129.653 1.00 85.62  ? 742  PHE B O   1 
ATOM   13963 C CB  . PHE B  1 742  ? 175.110 179.957 132.344 1.00 76.61  ? 742  PHE B CB  1 
ATOM   13964 C CG  . PHE B  1 742  ? 173.804 180.605 132.690 1.00 76.81  ? 742  PHE B CG  1 
ATOM   13965 C CD1 . PHE B  1 742  ? 173.127 181.370 131.756 1.00 73.23  ? 742  PHE B CD1 1 
ATOM   13966 C CD2 . PHE B  1 742  ? 173.248 180.442 133.947 1.00 76.80  ? 742  PHE B CD2 1 
ATOM   13967 C CE1 . PHE B  1 742  ? 171.921 181.964 132.071 1.00 73.83  ? 742  PHE B CE1 1 
ATOM   13968 C CE2 . PHE B  1 742  ? 172.043 181.033 134.268 1.00 74.53  ? 742  PHE B CE2 1 
ATOM   13969 C CZ  . PHE B  1 742  ? 171.379 181.795 133.328 1.00 74.58  ? 742  PHE B CZ  1 
ATOM   13970 N N   . ALA B  1 743  ? 177.170 177.662 131.265 1.00 83.69  ? 743  ALA B N   1 
ATOM   13971 C CA  . ALA B  1 743  ? 178.493 177.466 130.668 1.00 85.51  ? 743  ALA B CA  1 
ATOM   13972 C C   . ALA B  1 743  ? 178.506 176.307 129.675 1.00 91.55  ? 743  ALA B C   1 
ATOM   13973 O O   . ALA B  1 743  ? 179.334 175.403 129.756 1.00 93.84  ? 743  ALA B O   1 
ATOM   13974 C CB  . ALA B  1 743  ? 179.531 177.259 131.764 1.00 85.70  ? 743  ALA B CB  1 
ATOM   13975 N N   . GLN B  1 744  ? 177.574 176.331 128.721 1.00 93.49  ? 744  GLN B N   1 
ATOM   13976 C CA  . GLN B  1 744  ? 177.538 175.298 127.693 1.00 96.07  ? 744  GLN B CA  1 
ATOM   13977 C C   . GLN B  1 744  ? 178.629 175.500 126.648 1.00 100.77 ? 744  GLN B C   1 
ATOM   13978 O O   . GLN B  1 744  ? 179.272 174.534 126.224 1.00 102.22 ? 744  GLN B O   1 
ATOM   13979 C CB  . GLN B  1 744  ? 176.162 175.267 127.029 1.00 92.76  ? 744  GLN B CB  1 
ATOM   13980 C CG  . GLN B  1 744  ? 175.015 175.067 128.002 1.00 91.67  ? 744  GLN B CG  1 
ATOM   13981 C CD  . GLN B  1 744  ? 174.291 173.756 127.784 1.00 92.48  ? 744  GLN B CD  1 
ATOM   13982 O OE1 . GLN B  1 744  ? 174.166 173.283 126.656 1.00 96.26  ? 744  GLN B OE1 1 
ATOM   13983 N NE2 . GLN B  1 744  ? 173.810 173.159 128.867 1.00 88.21  ? 744  GLN B NE2 1 
ATOM   13984 N N   . VAL B  1 745  ? 178.853 176.741 126.223 1.00 101.97 ? 745  VAL B N   1 
ATOM   13985 C CA  . VAL B  1 745  ? 179.826 177.061 125.185 1.00 101.35 ? 745  VAL B CA  1 
ATOM   13986 C C   . VAL B  1 745  ? 181.066 177.652 125.847 1.00 104.00 ? 745  VAL B C   1 
ATOM   13987 O O   . VAL B  1 745  ? 180.961 178.492 126.750 1.00 103.36 ? 745  VAL B O   1 
ATOM   13988 C CB  . VAL B  1 745  ? 179.223 178.013 124.133 1.00 101.90 ? 745  VAL B CB  1 
ATOM   13989 C CG1 . VAL B  1 745  ? 178.543 179.211 124.790 1.00 99.05  ? 745  VAL B CG1 1 
ATOM   13990 C CG2 . VAL B  1 745  ? 180.270 178.465 123.123 1.00 104.35 ? 745  VAL B CG2 1 
ATOM   13991 N N   . LYS B  1 746  ? 182.241 177.187 125.427 1.00 107.26 ? 746  LYS B N   1 
ATOM   13992 C CA  . LYS B  1 746  ? 183.504 177.600 126.022 1.00 112.84 ? 746  LYS B CA  1 
ATOM   13993 C C   . LYS B  1 746  ? 184.204 178.698 125.231 1.00 112.50 ? 746  LYS B C   1 
ATOM   13994 O O   . LYS B  1 746  ? 185.367 179.002 125.513 1.00 114.60 ? 746  LYS B O   1 
ATOM   13995 C CB  . LYS B  1 746  ? 184.432 176.393 126.174 1.00 115.43 ? 746  LYS B CB  1 
ATOM   13996 C CG  . LYS B  1 746  ? 184.245 175.624 127.474 1.00 116.77 ? 746  LYS B CG  1 
ATOM   13997 C CD  . LYS B  1 746  ? 184.206 176.556 128.676 1.00 116.58 ? 746  LYS B CD  1 
ATOM   13998 C CE  . LYS B  1 746  ? 183.440 175.935 129.831 1.00 113.42 ? 746  LYS B CE  1 
ATOM   13999 N NZ  . LYS B  1 746  ? 183.958 176.394 131.148 1.00 108.44 ? 746  LYS B NZ  1 
ATOM   14000 N N   . GLN B  1 747  ? 183.531 179.297 124.253 1.00 107.96 ? 747  GLN B N   1 
ATOM   14001 C CA  . GLN B  1 747  ? 184.089 180.389 123.465 1.00 104.44 ? 747  GLN B CA  1 
ATOM   14002 C C   . GLN B  1 747  ? 183.279 181.649 123.730 1.00 104.31 ? 747  GLN B C   1 
ATOM   14003 O O   . GLN B  1 747  ? 182.049 181.634 123.618 1.00 108.70 ? 747  GLN B O   1 
ATOM   14004 C CB  . GLN B  1 747  ? 184.084 180.050 121.973 1.00 105.56 ? 747  GLN B CB  1 
ATOM   14005 C CG  . GLN B  1 747  ? 184.780 178.746 121.630 1.00 110.00 ? 747  GLN B CG  1 
ATOM   14006 C CD  . GLN B  1 747  ? 186.264 178.928 121.395 1.00 113.00 ? 747  GLN B CD  1 
ATOM   14007 O OE1 . GLN B  1 747  ? 186.694 179.925 120.816 1.00 111.64 ? 747  GLN B OE1 1 
ATOM   14008 N NE2 . GLN B  1 747  ? 187.058 177.962 121.841 1.00 114.58 ? 747  GLN B NE2 1 
ATOM   14009 N N   . MET B  1 748  ? 183.968 182.733 124.080 1.00 102.81 ? 748  MET B N   1 
ATOM   14010 C CA  . MET B  1 748  ? 183.322 184.019 124.337 1.00 100.67 ? 748  MET B CA  1 
ATOM   14011 C C   . MET B  1 748  ? 183.292 184.801 123.032 1.00 102.62 ? 748  MET B C   1 
ATOM   14012 O O   . MET B  1 748  ? 184.233 185.515 122.686 1.00 108.52 ? 748  MET B O   1 
ATOM   14013 C CB  . MET B  1 748  ? 184.051 184.781 125.435 1.00 102.11 ? 748  MET B CB  1 
ATOM   14014 C CG  . MET B  1 748  ? 184.272 183.978 126.702 1.00 105.25 ? 748  MET B CG  1 
ATOM   14015 S SD  . MET B  1 748  ? 182.862 182.934 127.102 1.00 112.97 ? 748  MET B SD  1 
ATOM   14016 C CE  . MET B  1 748  ? 181.915 184.049 128.132 1.00 89.58  ? 748  MET B CE  1 
ATOM   14017 N N   . TYR B  1 749  ? 182.192 184.662 122.299 1.00 98.73  ? 749  TYR B N   1 
ATOM   14018 C CA  . TYR B  1 749  ? 182.058 185.330 121.013 1.00 95.41  ? 749  TYR B CA  1 
ATOM   14019 C C   . TYR B  1 749  ? 181.785 186.815 121.217 1.00 96.92  ? 749  TYR B C   1 
ATOM   14020 O O   . TYR B  1 749  ? 180.970 187.197 122.061 1.00 99.14  ? 749  TYR B O   1 
ATOM   14021 C CB  . TYR B  1 749  ? 180.940 184.683 120.201 1.00 92.43  ? 749  TYR B CB  1 
ATOM   14022 C CG  . TYR B  1 749  ? 181.226 183.246 119.834 1.00 97.84  ? 749  TYR B CG  1 
ATOM   14023 C CD1 . TYR B  1 749  ? 182.298 182.918 119.017 1.00 101.24 ? 749  TYR B CD1 1 
ATOM   14024 C CD2 . TYR B  1 749  ? 180.430 182.216 120.317 1.00 98.20  ? 749  TYR B CD2 1 
ATOM   14025 C CE1 . TYR B  1 749  ? 182.566 181.604 118.683 1.00 102.36 ? 749  TYR B CE1 1 
ATOM   14026 C CE2 . TYR B  1 749  ? 180.690 180.900 119.990 1.00 100.71 ? 749  TYR B CE2 1 
ATOM   14027 C CZ  . TYR B  1 749  ? 181.758 180.600 119.173 1.00 104.38 ? 749  TYR B CZ  1 
ATOM   14028 O OH  . TYR B  1 749  ? 182.019 179.291 118.846 1.00 108.43 ? 749  TYR B OH  1 
ATOM   14029 N N   . LYS B  1 750  ? 182.478 187.649 120.446 1.00 97.74  ? 750  LYS B N   1 
ATOM   14030 C CA  . LYS B  1 750  ? 182.356 189.092 120.593 1.00 98.81  ? 750  LYS B CA  1 
ATOM   14031 C C   . LYS B  1 750  ? 181.004 189.582 120.092 1.00 102.55 ? 750  LYS B C   1 
ATOM   14032 O O   . LYS B  1 750  ? 180.443 189.042 119.135 1.00 104.53 ? 750  LYS B O   1 
ATOM   14033 C CB  . LYS B  1 750  ? 183.479 189.794 119.833 1.00 106.10 ? 750  LYS B CB  1 
ATOM   14034 C CG  . LYS B  1 750  ? 184.613 190.287 120.715 1.00 111.97 ? 750  LYS B CG  1 
ATOM   14035 C CD  . LYS B  1 750  ? 185.335 191.478 120.097 1.00 118.77 ? 750  LYS B CD  1 
ATOM   14036 C CE  . LYS B  1 750  ? 184.368 192.569 119.661 1.00 118.47 ? 750  LYS B CE  1 
ATOM   14037 N NZ  . LYS B  1 750  ? 183.521 193.051 120.787 1.00 114.07 ? 750  LYS B NZ  1 
ATOM   14038 N N   . THR B  1 751  ? 180.481 190.607 120.755 1.00 102.07 ? 751  THR B N   1 
ATOM   14039 C CA  . THR B  1 751  ? 179.229 191.221 120.330 1.00 101.29 ? 751  THR B CA  1 
ATOM   14040 C C   . THR B  1 751  ? 179.434 191.951 119.008 1.00 104.63 ? 751  THR B C   1 
ATOM   14041 O O   . THR B  1 751  ? 180.389 192.726 118.878 1.00 106.71 ? 751  THR B O   1 
ATOM   14042 C CB  . THR B  1 751  ? 178.725 192.191 121.398 1.00 100.25 ? 751  THR B CB  1 
ATOM   14043 O OG1 . THR B  1 751  ? 178.693 191.530 122.669 1.00 100.83 ? 751  THR B OG1 1 
ATOM   14044 C CG2 . THR B  1 751  ? 177.331 192.692 121.059 1.00 97.95  ? 751  THR B CG2 1 
ATOM   14045 N N   . PRO B  1 752  ? 178.588 191.717 118.004 1.00 104.13 ? 752  PRO B N   1 
ATOM   14046 C CA  . PRO B  1 752  ? 178.741 192.426 116.729 1.00 106.02 ? 752  PRO B CA  1 
ATOM   14047 C C   . PRO B  1 752  ? 178.468 193.915 116.868 1.00 109.36 ? 752  PRO B C   1 
ATOM   14048 O O   . PRO B  1 752  ? 177.667 194.352 117.698 1.00 108.88 ? 752  PRO B O   1 
ATOM   14049 C CB  . PRO B  1 752  ? 177.703 191.757 115.819 1.00 105.08 ? 752  PRO B CB  1 
ATOM   14050 C CG  . PRO B  1 752  ? 177.361 190.468 116.487 1.00 101.13 ? 752  PRO B CG  1 
ATOM   14051 C CD  . PRO B  1 752  ? 177.523 190.703 117.951 1.00 101.49 ? 752  PRO B CD  1 
ATOM   14052 N N   . ALA B  1 753  ? 179.159 194.698 116.037 1.00 110.97 ? 753  ALA B N   1 
ATOM   14053 C CA  . ALA B  1 753  ? 178.986 196.147 116.065 1.00 110.27 ? 753  ALA B CA  1 
ATOM   14054 C C   . ALA B  1 753  ? 177.628 196.555 115.508 1.00 112.70 ? 753  ALA B C   1 
ATOM   14055 O O   . ALA B  1 753  ? 177.013 197.509 115.996 1.00 113.66 ? 753  ALA B O   1 
ATOM   14056 C CB  . ALA B  1 753  ? 180.111 196.825 115.285 1.00 108.16 ? 753  ALA B CB  1 
ATOM   14057 N N   . ILE B  1 754  ? 177.148 195.849 114.490 1.00 113.32 ? 754  ILE B N   1 
ATOM   14058 C CA  . ILE B  1 754  ? 175.856 196.125 113.873 1.00 112.80 ? 754  ILE B CA  1 
ATOM   14059 C C   . ILE B  1 754  ? 174.841 195.145 114.443 1.00 111.94 ? 754  ILE B C   1 
ATOM   14060 O O   . ILE B  1 754  ? 175.059 193.928 114.418 1.00 111.83 ? 754  ILE B O   1 
ATOM   14061 C CB  . ILE B  1 754  ? 175.930 196.018 112.343 1.00 111.95 ? 754  ILE B CB  1 
ATOM   14062 C CG1 . ILE B  1 754  ? 177.191 196.711 111.821 1.00 115.85 ? 754  ILE B CG1 1 
ATOM   14063 C CG2 . ILE B  1 754  ? 174.680 196.608 111.707 1.00 106.65 ? 754  ILE B CG2 1 
ATOM   14064 C CD1 . ILE B  1 754  ? 177.161 198.220 111.949 1.00 117.28 ? 754  ILE B CD1 1 
ATOM   14065 N N   . LYS B  1 755  ? 173.730 195.672 114.956 1.00 109.40 ? 755  LYS B N   1 
ATOM   14066 C CA  . LYS B  1 755  ? 172.697 194.866 115.589 1.00 105.93 ? 755  LYS B CA  1 
ATOM   14067 C C   . LYS B  1 755  ? 171.537 194.557 114.649 1.00 105.36 ? 755  LYS B C   1 
ATOM   14068 O O   . LYS B  1 755  ? 170.521 194.010 115.088 1.00 103.70 ? 755  LYS B O   1 
ATOM   14069 C CB  . LYS B  1 755  ? 172.182 195.564 116.848 1.00 104.74 ? 755  LYS B CB  1 
ATOM   14070 C CG  . LYS B  1 755  ? 173.276 196.154 117.720 1.00 108.46 ? 755  LYS B CG  1 
ATOM   14071 C CD  . LYS B  1 755  ? 174.150 195.070 118.324 1.00 108.53 ? 755  LYS B CD  1 
ATOM   14072 C CE  . LYS B  1 755  ? 174.738 195.517 119.650 1.00 109.07 ? 755  LYS B CE  1 
ATOM   14073 N NZ  . LYS B  1 755  ? 175.823 196.516 119.460 1.00 109.57 ? 755  LYS B NZ  1 
ATOM   14074 N N   . ASP B  1 756  ? 171.666 194.895 113.369 1.00 105.77 ? 756  ASP B N   1 
ATOM   14075 C CA  . ASP B  1 756  ? 170.635 194.634 112.375 1.00 105.26 ? 756  ASP B CA  1 
ATOM   14076 C C   . ASP B  1 756  ? 171.123 193.555 111.421 1.00 104.89 ? 756  ASP B C   1 
ATOM   14077 O O   . ASP B  1 756  ? 172.200 193.685 110.829 1.00 106.95 ? 756  ASP B O   1 
ATOM   14078 C CB  . ASP B  1 756  ? 170.278 195.905 111.603 1.00 111.64 ? 756  ASP B CB  1 
ATOM   14079 C CG  . ASP B  1 756  ? 168.869 195.873 111.051 1.00 115.00 ? 756  ASP B CG  1 
ATOM   14080 O OD1 . ASP B  1 756  ? 167.917 196.044 111.840 1.00 116.66 ? 756  ASP B OD1 1 
ATOM   14081 O OD2 . ASP B  1 756  ? 168.713 195.678 109.827 1.00 111.50 ? 756  ASP B OD2 1 
ATOM   14082 N N   . PHE B  1 757  ? 170.330 192.495 111.271 1.00 99.29  ? 757  PHE B N   1 
ATOM   14083 C CA  . PHE B  1 757  ? 170.688 191.339 110.448 1.00 95.63  ? 757  PHE B CA  1 
ATOM   14084 C C   . PHE B  1 757  ? 169.554 191.087 109.460 1.00 93.63  ? 757  PHE B C   1 
ATOM   14085 O O   . PHE B  1 757  ? 168.649 190.295 109.734 1.00 94.17  ? 757  PHE B O   1 
ATOM   14086 C CB  . PHE B  1 757  ? 170.961 190.112 111.314 1.00 93.64  ? 757  PHE B CB  1 
ATOM   14087 C CG  . PHE B  1 757  ? 172.144 190.261 112.227 1.00 96.86  ? 757  PHE B CG  1 
ATOM   14088 C CD1 . PHE B  1 757  ? 172.003 190.819 113.487 1.00 95.83  ? 757  PHE B CD1 1 
ATOM   14089 C CD2 . PHE B  1 757  ? 173.398 189.838 111.825 1.00 100.67 ? 757  PHE B CD2 1 
ATOM   14090 C CE1 . PHE B  1 757  ? 173.090 190.954 114.326 1.00 97.23  ? 757  PHE B CE1 1 
ATOM   14091 C CE2 . PHE B  1 757  ? 174.490 189.971 112.660 1.00 101.38 ? 757  PHE B CE2 1 
ATOM   14092 C CZ  . PHE B  1 757  ? 174.335 190.530 113.911 1.00 98.39  ? 757  PHE B CZ  1 
ATOM   14093 N N   . GLY B  1 758  ? 169.614 191.752 108.310 1.00 94.43  ? 758  GLY B N   1 
ATOM   14094 C CA  . GLY B  1 758  ? 168.600 191.586 107.282 1.00 94.06  ? 758  GLY B CA  1 
ATOM   14095 C C   . GLY B  1 758  ? 167.222 192.075 107.670 1.00 94.42  ? 758  GLY B C   1 
ATOM   14096 O O   . GLY B  1 758  ? 166.221 191.441 107.315 1.00 94.12  ? 758  GLY B O   1 
ATOM   14097 N N   . GLY B  1 759  ? 167.144 193.191 108.392 1.00 95.06  ? 759  GLY B N   1 
ATOM   14098 C CA  . GLY B  1 759  ? 165.883 193.721 108.857 1.00 92.09  ? 759  GLY B CA  1 
ATOM   14099 C C   . GLY B  1 759  ? 165.467 193.262 110.236 1.00 93.33  ? 759  GLY B C   1 
ATOM   14100 O O   . GLY B  1 759  ? 164.503 193.807 110.788 1.00 96.67  ? 759  GLY B O   1 
ATOM   14101 N N   . PHE B  1 760  ? 166.158 192.281 110.809 1.00 91.74  ? 760  PHE B N   1 
ATOM   14102 C CA  . PHE B  1 760  ? 165.864 191.803 112.152 1.00 88.81  ? 760  PHE B CA  1 
ATOM   14103 C C   . PHE B  1 760  ? 166.679 192.606 113.157 1.00 95.65  ? 760  PHE B C   1 
ATOM   14104 O O   . PHE B  1 760  ? 167.900 192.724 113.021 1.00 100.40 ? 760  PHE B O   1 
ATOM   14105 C CB  . PHE B  1 760  ? 166.174 190.311 112.277 1.00 86.94  ? 760  PHE B CB  1 
ATOM   14106 C CG  . PHE B  1 760  ? 165.280 189.429 111.445 1.00 88.39  ? 760  PHE B CG  1 
ATOM   14107 C CD1 . PHE B  1 760  ? 165.557 189.195 110.107 1.00 90.25  ? 760  PHE B CD1 1 
ATOM   14108 C CD2 . PHE B  1 760  ? 164.165 188.830 112.005 1.00 87.23  ? 760  PHE B CD2 1 
ATOM   14109 C CE1 . PHE B  1 760  ? 164.735 188.386 109.346 1.00 86.66  ? 760  PHE B CE1 1 
ATOM   14110 C CE2 . PHE B  1 760  ? 163.341 188.020 111.249 1.00 84.73  ? 760  PHE B CE2 1 
ATOM   14111 C CZ  . PHE B  1 760  ? 163.626 187.798 109.918 1.00 82.80  ? 760  PHE B CZ  1 
ATOM   14112 N N   . ASN B  1 761  ? 166.001 193.154 114.161 1.00 93.31  ? 761  ASN B N   1 
ATOM   14113 C CA  . ASN B  1 761  ? 166.610 194.064 115.125 1.00 93.41  ? 761  ASN B CA  1 
ATOM   14114 C C   . ASN B  1 761  ? 166.887 193.302 116.417 1.00 93.75  ? 761  ASN B C   1 
ATOM   14115 O O   . ASN B  1 761  ? 165.955 192.866 117.100 1.00 96.04  ? 761  ASN B O   1 
ATOM   14116 C CB  . ASN B  1 761  ? 165.697 195.263 115.369 1.00 96.74  ? 761  ASN B CB  1 
ATOM   14117 C CG  . ASN B  1 761  ? 166.422 196.441 115.987 1.00 105.82 ? 761  ASN B CG  1 
ATOM   14118 O OD1 . ASN B  1 761  ? 167.619 196.376 116.264 1.00 107.53 ? 761  ASN B OD1 1 
ATOM   14119 N ND2 . ASN B  1 761  ? 165.694 197.531 116.203 1.00 113.30 ? 761  ASN B ND2 1 
ATOM   14120 N N   . PHE B  1 762  ? 168.169 193.142 116.748 1.00 94.14  ? 762  PHE B N   1 
ATOM   14121 C CA  . PHE B  1 762  ? 168.597 192.426 117.943 1.00 92.52  ? 762  PHE B CA  1 
ATOM   14122 C C   . PHE B  1 762  ? 169.164 193.356 119.009 1.00 93.30  ? 762  PHE B C   1 
ATOM   14123 O O   . PHE B  1 762  ? 169.887 192.901 119.899 1.00 95.48  ? 762  PHE B O   1 
ATOM   14124 C CB  . PHE B  1 762  ? 169.630 191.359 117.581 1.00 88.82  ? 762  PHE B CB  1 
ATOM   14125 C CG  . PHE B  1 762  ? 169.046 190.152 116.915 1.00 87.49  ? 762  PHE B CG  1 
ATOM   14126 C CD1 . PHE B  1 762  ? 167.964 189.496 117.472 1.00 91.86  ? 762  PHE B CD1 1 
ATOM   14127 C CD2 . PHE B  1 762  ? 169.581 189.669 115.735 1.00 90.39  ? 762  PHE B CD2 1 
ATOM   14128 C CE1 . PHE B  1 762  ? 167.424 188.383 116.863 1.00 91.57  ? 762  PHE B CE1 1 
ATOM   14129 C CE2 . PHE B  1 762  ? 169.046 188.557 115.121 1.00 90.98  ? 762  PHE B CE2 1 
ATOM   14130 C CZ  . PHE B  1 762  ? 167.966 187.914 115.687 1.00 88.07  ? 762  PHE B CZ  1 
ATOM   14131 N N   . SER B  1 763  ? 168.852 194.651 118.935 1.00 94.43  ? 763  SER B N   1 
ATOM   14132 C CA  . SER B  1 763  ? 169.475 195.612 119.838 1.00 94.16  ? 763  SER B CA  1 
ATOM   14133 C C   . SER B  1 763  ? 168.918 195.518 121.253 1.00 93.99  ? 763  SER B C   1 
ATOM   14134 O O   . SER B  1 763  ? 169.610 195.878 122.212 1.00 97.26  ? 763  SER B O   1 
ATOM   14135 C CB  . SER B  1 763  ? 169.300 197.028 119.294 1.00 98.62  ? 763  SER B CB  1 
ATOM   14136 O OG  . SER B  1 763  ? 168.035 197.554 119.649 1.00 104.14 ? 763  SER B OG  1 
ATOM   14137 N N   . GLN B  1 764  ? 167.681 195.045 121.410 1.00 92.73  ? 764  GLN B N   1 
ATOM   14138 C CA  . GLN B  1 764  ? 167.070 194.994 122.731 1.00 92.68  ? 764  GLN B CA  1 
ATOM   14139 C C   . GLN B  1 764  ? 167.522 193.797 123.556 1.00 90.07  ? 764  GLN B C   1 
ATOM   14140 O O   . GLN B  1 764  ? 167.364 193.815 124.780 1.00 92.25  ? 764  GLN B O   1 
ATOM   14141 C CB  . GLN B  1 764  ? 165.545 194.983 122.607 1.00 95.75  ? 764  GLN B CB  1 
ATOM   14142 C CG  . GLN B  1 764  ? 164.953 196.260 122.031 1.00 102.31 ? 764  GLN B CG  1 
ATOM   14143 C CD  . GLN B  1 764  ? 165.553 197.513 122.640 1.00 107.71 ? 764  GLN B CD  1 
ATOM   14144 O OE1 . GLN B  1 764  ? 165.243 197.874 123.774 1.00 108.13 ? 764  GLN B OE1 1 
ATOM   14145 N NE2 . GLN B  1 764  ? 166.407 198.192 121.881 1.00 109.89 ? 764  GLN B NE2 1 
ATOM   14146 N N   . ILE B  1 765  ? 168.083 192.767 122.926 1.00 89.34  ? 765  ILE B N   1 
ATOM   14147 C CA  . ILE B  1 765  ? 168.533 191.576 123.634 1.00 88.06  ? 765  ILE B CA  1 
ATOM   14148 C C   . ILE B  1 765  ? 170.049 191.440 123.601 1.00 89.71  ? 765  ILE B C   1 
ATOM   14149 O O   . ILE B  1 765  ? 170.578 190.363 123.892 1.00 91.48  ? 765  ILE B O   1 
ATOM   14150 C CB  . ILE B  1 765  ? 167.857 190.309 123.086 1.00 85.15  ? 765  ILE B CB  1 
ATOM   14151 C CG1 . ILE B  1 765  ? 168.145 190.147 121.595 1.00 86.09  ? 765  ILE B CG1 1 
ATOM   14152 C CG2 . ILE B  1 765  ? 166.360 190.357 123.332 1.00 84.83  ? 765  ILE B CG2 1 
ATOM   14153 C CD1 . ILE B  1 765  ? 167.623 188.854 121.022 1.00 83.14  ? 765  ILE B CD1 1 
ATOM   14154 N N   . LEU B  1 766  ? 170.762 192.506 123.252 1.00 90.59  ? 766  LEU B N   1 
ATOM   14155 C CA  . LEU B  1 766  ? 172.212 192.522 123.235 1.00 91.87  ? 766  LEU B CA  1 
ATOM   14156 C C   . LEU B  1 766  ? 172.725 193.721 124.025 1.00 99.31  ? 766  LEU B C   1 
ATOM   14157 O O   . LEU B  1 766  ? 172.049 194.752 124.095 1.00 103.28 ? 766  LEU B O   1 
ATOM   14158 C CB  . LEU B  1 766  ? 172.745 192.588 121.798 1.00 91.65  ? 766  LEU B CB  1 
ATOM   14159 C CG  . LEU B  1 766  ? 172.916 191.255 121.071 1.00 86.10  ? 766  LEU B CG  1 
ATOM   14160 C CD1 . LEU B  1 766  ? 173.078 191.481 119.578 1.00 89.22  ? 766  LEU B CD1 1 
ATOM   14161 C CD2 . LEU B  1 766  ? 174.100 190.491 121.631 1.00 84.21  ? 766  LEU B CD2 1 
ATOM   14162 N N   . PRO B  1 767  ? 173.897 193.611 124.648 1.00 101.74 ? 767  PRO B N   1 
ATOM   14163 C CA  . PRO B  1 767  ? 174.467 194.769 125.345 1.00 109.55 ? 767  PRO B CA  1 
ATOM   14164 C C   . PRO B  1 767  ? 174.875 195.864 124.374 1.00 120.34 ? 767  PRO B C   1 
ATOM   14165 O O   . PRO B  1 767  ? 175.267 195.606 123.234 1.00 121.35 ? 767  PRO B O   1 
ATOM   14166 C CB  . PRO B  1 767  ? 175.690 194.189 126.068 1.00 106.07 ? 767  PRO B CB  1 
ATOM   14167 C CG  . PRO B  1 767  ? 175.485 192.714 126.072 1.00 102.94 ? 767  PRO B CG  1 
ATOM   14168 C CD  . PRO B  1 767  ? 174.710 192.400 124.839 1.00 98.30  ? 767  PRO B CD  1 
ATOM   14169 N N   . ASP B  1 768  ? 174.780 197.105 124.845 1.00 127.00 ? 768  ASP B N   1 
ATOM   14170 C CA  . ASP B  1 768  ? 175.176 198.251 124.048 1.00 135.48 ? 768  ASP B CA  1 
ATOM   14171 C C   . ASP B  1 768  ? 176.311 199.003 124.734 1.00 139.50 ? 768  ASP B C   1 
ATOM   14172 O O   . ASP B  1 768  ? 176.357 199.080 125.967 1.00 140.35 ? 768  ASP B O   1 
ATOM   14173 C CB  . ASP B  1 768  ? 173.989 199.196 123.806 1.00 137.99 ? 768  ASP B CB  1 
ATOM   14174 C CG  . ASP B  1 768  ? 173.571 199.943 125.053 1.00 144.21 ? 768  ASP B CG  1 
ATOM   14175 O OD1 . ASP B  1 768  ? 173.362 199.288 126.096 1.00 141.96 ? 768  ASP B OD1 1 
ATOM   14176 O OD2 . ASP B  1 768  ? 173.448 201.183 124.989 1.00 146.86 ? 768  ASP B OD2 1 
ATOM   14177 N N   . PRO B  1 769  ? 177.261 199.545 123.965 1.00 140.20 ? 769  PRO B N   1 
ATOM   14178 C CA  . PRO B  1 769  ? 178.413 200.222 124.580 1.00 142.78 ? 769  PRO B CA  1 
ATOM   14179 C C   . PRO B  1 769  ? 178.093 201.576 125.192 1.00 146.86 ? 769  PRO B C   1 
ATOM   14180 O O   . PRO B  1 769  ? 178.934 202.110 125.929 1.00 147.22 ? 769  PRO B O   1 
ATOM   14181 C CB  . PRO B  1 769  ? 179.401 200.374 123.408 1.00 140.15 ? 769  PRO B CB  1 
ATOM   14182 C CG  . PRO B  1 769  ? 178.856 199.518 122.297 1.00 140.44 ? 769  PRO B CG  1 
ATOM   14183 C CD  . PRO B  1 769  ? 177.383 199.475 122.501 1.00 137.02 ? 769  PRO B CD  1 
ATOM   14184 N N   . SER B  1 770  ? 176.923 202.151 124.908 1.00 148.03 ? 770  SER B N   1 
ATOM   14185 C CA  . SER B  1 770  ? 176.591 203.466 125.447 1.00 150.52 ? 770  SER B CA  1 
ATOM   14186 C C   . SER B  1 770  ? 176.303 203.399 126.942 1.00 151.42 ? 770  SER B C   1 
ATOM   14187 O O   . SER B  1 770  ? 176.796 204.228 127.717 1.00 151.37 ? 770  SER B O   1 
ATOM   14188 C CB  . SER B  1 770  ? 175.397 204.053 124.693 1.00 152.60 ? 770  SER B CB  1 
ATOM   14189 O OG  . SER B  1 770  ? 174.621 204.885 125.538 1.00 155.73 ? 770  SER B OG  1 
ATOM   14190 N N   . LYS B  1 771  ? 175.505 202.422 127.367 1.00 151.27 ? 771  LYS B N   1 
ATOM   14191 C CA  . LYS B  1 771  ? 175.130 202.311 128.767 1.00 150.49 ? 771  LYS B CA  1 
ATOM   14192 C C   . LYS B  1 771  ? 176.296 201.782 129.602 1.00 151.34 ? 771  LYS B C   1 
ATOM   14193 O O   . LYS B  1 771  ? 177.112 200.996 129.113 1.00 150.25 ? 771  LYS B O   1 
ATOM   14194 C CB  . LYS B  1 771  ? 173.921 201.393 128.923 1.00 149.85 ? 771  LYS B CB  1 
ATOM   14195 C CG  . LYS B  1 771  ? 172.688 201.841 128.147 1.00 153.40 ? 771  LYS B CG  1 
ATOM   14196 C CD  . LYS B  1 771  ? 172.400 203.322 128.346 1.00 153.65 ? 771  LYS B CD  1 
ATOM   14197 C CE  . LYS B  1 771  ? 171.513 203.864 127.237 1.00 154.84 ? 771  LYS B CE  1 
ATOM   14198 N NZ  . LYS B  1 771  ? 171.729 205.320 127.012 1.00 155.20 ? 771  LYS B NZ  1 
ATOM   14199 N N   . PRO B  1 772  ? 176.403 202.211 130.865 1.00 153.70 ? 772  PRO B N   1 
ATOM   14200 C CA  . PRO B  1 772  ? 177.514 201.728 131.701 1.00 154.03 ? 772  PRO B CA  1 
ATOM   14201 C C   . PRO B  1 772  ? 177.391 200.268 132.097 1.00 150.68 ? 772  PRO B C   1 
ATOM   14202 O O   . PRO B  1 772  ? 178.419 199.600 132.264 1.00 147.45 ? 772  PRO B O   1 
ATOM   14203 C CB  . PRO B  1 772  ? 177.456 202.651 132.926 1.00 154.75 ? 772  PRO B CB  1 
ATOM   14204 C CG  . PRO B  1 772  ? 176.036 203.099 132.985 1.00 154.22 ? 772  PRO B CG  1 
ATOM   14205 C CD  . PRO B  1 772  ? 175.601 203.235 131.556 1.00 152.72 ? 772  PRO B CD  1 
ATOM   14206 N N   . THR B  1 773  ? 176.176 199.748 132.257 1.00 150.23 ? 773  THR B N   1 
ATOM   14207 C CA  . THR B  1 773  ? 176.000 198.352 132.633 1.00 143.87 ? 773  THR B CA  1 
ATOM   14208 C C   . THR B  1 773  ? 176.232 197.448 131.425 1.00 137.62 ? 773  THR B C   1 
ATOM   14209 O O   . THR B  1 773  ? 175.933 197.821 130.286 1.00 137.71 ? 773  THR B O   1 
ATOM   14210 C CB  . THR B  1 773  ? 174.612 198.126 133.246 1.00 135.76 ? 773  THR B CB  1 
ATOM   14211 O OG1 . THR B  1 773  ? 174.529 196.797 133.778 1.00 127.56 ? 773  THR B OG1 1 
ATOM   14212 C CG2 . THR B  1 773  ? 173.489 198.357 132.236 1.00 128.37 ? 773  THR B CG2 1 
ATOM   14213 N N   . LYS B  1 774  ? 176.829 196.287 131.670 1.00 130.33 ? 774  LYS B N   1 
ATOM   14214 C CA  . LYS B  1 774  ? 177.166 195.349 130.600 1.00 125.46 ? 774  LYS B CA  1 
ATOM   14215 C C   . LYS B  1 774  ? 176.114 194.246 130.486 1.00 119.71 ? 774  LYS B C   1 
ATOM   14216 O O   . LYS B  1 774  ? 176.409 193.055 130.583 1.00 119.48 ? 774  LYS B O   1 
ATOM   14217 C CB  . LYS B  1 774  ? 178.558 194.769 130.830 1.00 129.24 ? 774  LYS B CB  1 
ATOM   14218 C CG  . LYS B  1 774  ? 179.676 195.582 130.195 1.00 133.72 ? 774  LYS B CG  1 
ATOM   14219 C CD  . LYS B  1 774  ? 180.143 196.699 131.116 1.00 138.68 ? 774  LYS B CD  1 
ATOM   14220 C CE  . LYS B  1 774  ? 181.024 197.695 130.379 1.00 141.76 ? 774  LYS B CE  1 
ATOM   14221 N NZ  . LYS B  1 774  ? 180.224 198.678 129.596 1.00 140.24 ? 774  LYS B NZ  1 
ATOM   14222 N N   . ARG B  1 775  ? 174.868 194.659 130.268 1.00 115.66 ? 775  ARG B N   1 
ATOM   14223 C CA  . ARG B  1 775  ? 173.784 193.716 130.034 1.00 104.58 ? 775  ARG B CA  1 
ATOM   14224 C C   . ARG B  1 775  ? 172.701 194.400 129.212 1.00 101.62 ? 775  ARG B C   1 
ATOM   14225 O O   . ARG B  1 775  ? 172.675 195.625 129.072 1.00 108.68 ? 775  ARG B O   1 
ATOM   14226 C CB  . ARG B  1 775  ? 173.221 193.157 131.345 1.00 101.54 ? 775  ARG B CB  1 
ATOM   14227 C CG  . ARG B  1 775  ? 172.630 194.183 132.285 1.00 106.31 ? 775  ARG B CG  1 
ATOM   14228 C CD  . ARG B  1 775  ? 172.125 193.503 133.546 1.00 108.09 ? 775  ARG B CD  1 
ATOM   14229 N NE  . ARG B  1 775  ? 171.596 194.450 134.517 1.00 115.13 ? 775  ARG B NE  1 
ATOM   14230 C CZ  . ARG B  1 775  ? 171.787 194.362 135.826 1.00 112.74 ? 775  ARG B CZ  1 
ATOM   14231 N NH1 . ARG B  1 775  ? 172.492 193.377 136.357 1.00 106.83 ? 775  ARG B NH1 1 
ATOM   14232 N NH2 . ARG B  1 775  ? 171.255 195.285 136.623 1.00 114.47 ? 775  ARG B NH2 1 
ATOM   14233 N N   . SER B  1 776  ? 171.806 193.585 128.662 1.00 96.64  ? 776  SER B N   1 
ATOM   14234 C CA  . SER B  1 776  ? 170.820 194.065 127.709 1.00 95.35  ? 776  SER B CA  1 
ATOM   14235 C C   . SER B  1 776  ? 169.692 194.818 128.414 1.00 96.65  ? 776  SER B C   1 
ATOM   14236 O O   . SER B  1 776  ? 169.599 194.861 129.644 1.00 99.73  ? 776  SER B O   1 
ATOM   14237 C CB  . SER B  1 776  ? 170.251 192.901 126.901 1.00 94.11  ? 776  SER B CB  1 
ATOM   14238 O OG  . SER B  1 776  ? 169.718 191.905 127.754 1.00 95.61  ? 776  SER B OG  1 
ATOM   14239 N N   . PHE B  1 777  ? 168.829 195.427 127.598 1.00 92.84  ? 777  PHE B N   1 
ATOM   14240 C CA  . PHE B  1 777  ? 167.681 196.165 128.118 1.00 96.19  ? 777  PHE B CA  1 
ATOM   14241 C C   . PHE B  1 777  ? 166.670 195.233 128.776 1.00 97.75  ? 777  PHE B C   1 
ATOM   14242 O O   . PHE B  1 777  ? 166.096 195.568 129.821 1.00 100.91 ? 777  PHE B O   1 
ATOM   14243 C CB  . PHE B  1 777  ? 167.030 196.957 126.984 1.00 98.36  ? 777  PHE B CB  1 
ATOM   14244 C CG  . PHE B  1 777  ? 166.077 198.016 127.449 1.00 109.38 ? 777  PHE B CG  1 
ATOM   14245 C CD1 . PHE B  1 777  ? 166.534 199.119 128.152 1.00 112.91 ? 777  PHE B CD1 1 
ATOM   14246 C CD2 . PHE B  1 777  ? 164.724 197.915 127.174 1.00 111.02 ? 777  PHE B CD2 1 
ATOM   14247 C CE1 . PHE B  1 777  ? 165.656 200.098 128.578 1.00 114.90 ? 777  PHE B CE1 1 
ATOM   14248 C CE2 . PHE B  1 777  ? 163.841 198.890 127.596 1.00 113.24 ? 777  PHE B CE2 1 
ATOM   14249 C CZ  . PHE B  1 777  ? 164.308 199.983 128.299 1.00 114.34 ? 777  PHE B CZ  1 
ATOM   14250 N N   . ILE B  1 778  ? 166.439 194.063 128.174 1.00 93.66  ? 778  ILE B N   1 
ATOM   14251 C CA  . ILE B  1 778  ? 165.494 193.097 128.727 1.00 88.93  ? 778  ILE B CA  1 
ATOM   14252 C C   . ILE B  1 778  ? 165.986 192.573 130.071 1.00 93.74  ? 778  ILE B C   1 
ATOM   14253 O O   . ILE B  1 778  ? 165.201 192.412 131.012 1.00 99.95  ? 778  ILE B O   1 
ATOM   14254 C CB  . ILE B  1 778  ? 165.254 191.956 127.722 1.00 85.05  ? 778  ILE B CB  1 
ATOM   14255 C CG1 . ILE B  1 778  ? 164.781 192.519 126.378 1.00 86.19  ? 778  ILE B CG1 1 
ATOM   14256 C CG2 . ILE B  1 778  ? 164.257 190.941 128.272 1.00 85.03  ? 778  ILE B CG2 1 
ATOM   14257 C CD1 . ILE B  1 778  ? 163.311 192.867 126.327 1.00 91.92  ? 778  ILE B CD1 1 
ATOM   14258 N N   . GLU B  1 779  ? 167.290 192.311 130.188 1.00 92.31  ? 779  GLU B N   1 
ATOM   14259 C CA  . GLU B  1 779  ? 167.845 191.861 131.462 1.00 94.14  ? 779  GLU B CA  1 
ATOM   14260 C C   . GLU B  1 779  ? 167.764 192.955 132.520 1.00 99.97  ? 779  GLU B C   1 
ATOM   14261 O O   . GLU B  1 779  ? 167.535 192.668 133.702 1.00 104.31 ? 779  GLU B O   1 
ATOM   14262 C CB  . GLU B  1 779  ? 169.290 191.402 131.270 1.00 92.62  ? 779  GLU B CB  1 
ATOM   14263 C CG  . GLU B  1 779  ? 169.418 190.044 130.603 1.00 93.30  ? 779  GLU B CG  1 
ATOM   14264 C CD  . GLU B  1 779  ? 170.803 189.796 130.043 1.00 98.13  ? 779  GLU B CD  1 
ATOM   14265 O OE1 . GLU B  1 779  ? 171.477 190.776 129.665 1.00 105.55 ? 779  GLU B OE1 1 
ATOM   14266 O OE2 . GLU B  1 779  ? 171.216 188.621 129.975 1.00 95.33  ? 779  GLU B OE2 1 
ATOM   14267 N N   . ASP B  1 780  ? 167.940 194.215 132.113 1.00 99.44  ? 780  ASP B N   1 
ATOM   14268 C CA  . ASP B  1 780  ? 167.784 195.331 133.041 1.00 101.90 ? 780  ASP B CA  1 
ATOM   14269 C C   . ASP B  1 780  ? 166.347 195.443 133.535 1.00 101.23 ? 780  ASP B C   1 
ATOM   14270 O O   . ASP B  1 780  ? 166.113 195.754 134.708 1.00 106.06 ? 780  ASP B O   1 
ATOM   14271 C CB  . ASP B  1 780  ? 168.221 196.633 132.373 1.00 104.31 ? 780  ASP B CB  1 
ATOM   14272 C CG  . ASP B  1 780  ? 169.703 196.896 132.527 1.00 113.81 ? 780  ASP B CG  1 
ATOM   14273 O OD1 . ASP B  1 780  ? 170.320 196.308 133.439 1.00 117.73 ? 780  ASP B OD1 1 
ATOM   14274 O OD2 . ASP B  1 780  ? 170.251 197.688 131.732 1.00 116.83 ? 780  ASP B OD2 1 
ATOM   14275 N N   . LEU B  1 781  ? 165.374 195.208 132.652 1.00 97.92  ? 781  LEU B N   1 
ATOM   14276 C CA  . LEU B  1 781  ? 163.979 195.199 133.081 1.00 99.20  ? 781  LEU B CA  1 
ATOM   14277 C C   . LEU B  1 781  ? 163.683 194.010 133.989 1.00 101.46 ? 781  LEU B C   1 
ATOM   14278 O O   . LEU B  1 781  ? 162.898 194.127 134.936 1.00 106.77 ? 781  LEU B O   1 
ATOM   14279 C CB  . LEU B  1 781  ? 163.054 195.186 131.866 1.00 102.26 ? 781  LEU B CB  1 
ATOM   14280 C CG  . LEU B  1 781  ? 163.081 196.431 130.980 1.00 105.39 ? 781  LEU B CG  1 
ATOM   14281 C CD1 . LEU B  1 781  ? 162.024 196.330 129.898 1.00 109.06 ? 781  LEU B CD1 1 
ATOM   14282 C CD2 . LEU B  1 781  ? 162.884 197.688 131.811 1.00 108.29 ? 781  LEU B CD2 1 
ATOM   14283 N N   . LEU B  1 782  ? 164.295 192.857 133.709 1.00 100.30 ? 782  LEU B N   1 
ATOM   14284 C CA  . LEU B  1 782  ? 164.044 191.660 134.505 1.00 97.61  ? 782  LEU B CA  1 
ATOM   14285 C C   . LEU B  1 782  ? 164.651 191.761 135.898 1.00 101.19 ? 782  LEU B C   1 
ATOM   14286 O O   . LEU B  1 782  ? 164.092 191.215 136.855 1.00 106.61 ? 782  LEU B O   1 
ATOM   14287 C CB  . LEU B  1 782  ? 164.594 190.425 133.791 1.00 92.85  ? 782  LEU B CB  1 
ATOM   14288 C CG  . LEU B  1 782  ? 163.808 189.877 132.600 1.00 90.35  ? 782  LEU B CG  1 
ATOM   14289 C CD1 . LEU B  1 782  ? 164.588 188.762 131.925 1.00 82.50  ? 782  LEU B CD1 1 
ATOM   14290 C CD2 . LEU B  1 782  ? 162.440 189.391 133.033 1.00 93.79  ? 782  LEU B CD2 1 
ATOM   14291 N N   . PHE B  1 783  ? 165.788 192.446 136.034 1.00 101.02 ? 783  PHE B N   1 
ATOM   14292 C CA  . PHE B  1 783  ? 166.462 192.498 137.326 1.00 102.83 ? 783  PHE B CA  1 
ATOM   14293 C C   . PHE B  1 783  ? 165.774 193.425 138.319 1.00 107.73 ? 783  PHE B C   1 
ATOM   14294 O O   . PHE B  1 783  ? 166.122 193.405 139.504 1.00 112.06 ? 783  PHE B O   1 
ATOM   14295 C CB  . PHE B  1 783  ? 167.919 192.918 137.142 1.00 103.55 ? 783  PHE B CB  1 
ATOM   14296 C CG  . PHE B  1 783  ? 168.876 191.764 137.097 1.00 109.01 ? 783  PHE B CG  1 
ATOM   14297 C CD1 . PHE B  1 783  ? 168.869 190.882 136.028 1.00 106.25 ? 783  PHE B CD1 1 
ATOM   14298 C CD2 . PHE B  1 783  ? 169.773 191.554 138.128 1.00 108.58 ? 783  PHE B CD2 1 
ATOM   14299 C CE1 . PHE B  1 783  ? 169.747 189.815 135.987 1.00 100.88 ? 783  PHE B CE1 1 
ATOM   14300 C CE2 . PHE B  1 783  ? 170.652 190.489 138.093 1.00 108.53 ? 783  PHE B CE2 1 
ATOM   14301 C CZ  . PHE B  1 783  ? 170.639 189.619 137.021 1.00 102.52 ? 783  PHE B CZ  1 
ATOM   14302 N N   . ASN B  1 784  ? 164.817 194.236 137.874 1.00 108.37 ? 784  ASN B N   1 
ATOM   14303 C CA  . ASN B  1 784  ? 164.067 195.095 138.779 1.00 108.02 ? 784  ASN B CA  1 
ATOM   14304 C C   . ASN B  1 784  ? 162.729 194.502 139.201 1.00 108.68 ? 784  ASN B C   1 
ATOM   14305 O O   . ASN B  1 784  ? 162.075 195.062 140.086 1.00 113.48 ? 784  ASN B O   1 
ATOM   14306 C CB  . ASN B  1 784  ? 163.830 196.465 138.136 1.00 108.34 ? 784  ASN B CB  1 
ATOM   14307 C CG  . ASN B  1 784  ? 165.117 197.131 137.699 1.00 113.58 ? 784  ASN B CG  1 
ATOM   14308 O OD1 . ASN B  1 784  ? 166.125 197.081 138.401 1.00 113.49 ? 784  ASN B OD1 1 
ATOM   14309 N ND2 . ASN B  1 784  ? 165.087 197.765 136.533 1.00 116.44 ? 784  ASN B ND2 1 
ATOM   14310 N N   . LYS B  1 785  ? 162.307 193.392 138.597 1.00 106.56 ? 785  LYS B N   1 
ATOM   14311 C CA  . LYS B  1 785  ? 161.022 192.790 138.928 1.00 108.94 ? 785  LYS B CA  1 
ATOM   14312 C C   . LYS B  1 785  ? 161.083 191.874 140.142 1.00 112.78 ? 785  LYS B C   1 
ATOM   14313 O O   . LYS B  1 785  ? 160.028 191.499 140.665 1.00 114.28 ? 785  LYS B O   1 
ATOM   14314 C CB  . LYS B  1 785  ? 160.485 192.008 137.729 1.00 111.24 ? 785  LYS B CB  1 
ATOM   14315 C CG  . LYS B  1 785  ? 160.276 192.858 136.495 1.00 113.94 ? 785  LYS B CG  1 
ATOM   14316 C CD  . LYS B  1 785  ? 159.142 193.843 136.695 1.00 120.24 ? 785  LYS B CD  1 
ATOM   14317 C CE  . LYS B  1 785  ? 157.801 193.135 136.742 1.00 126.93 ? 785  LYS B CE  1 
ATOM   14318 N NZ  . LYS B  1 785  ? 156.706 194.019 136.260 1.00 135.41 ? 785  LYS B NZ  1 
ATOM   14319 N N   . VAL B  1 786  ? 162.276 191.507 140.601 1.00 113.64 ? 786  VAL B N   1 
ATOM   14320 C CA  . VAL B  1 786  ? 162.450 190.634 141.755 1.00 111.98 ? 786  VAL B CA  1 
ATOM   14321 C C   . VAL B  1 786  ? 163.140 191.428 142.853 1.00 113.41 ? 786  VAL B C   1 
ATOM   14322 O O   . VAL B  1 786  ? 164.245 191.947 142.653 1.00 113.87 ? 786  VAL B O   1 
ATOM   14323 C CB  . VAL B  1 786  ? 163.257 189.375 141.395 1.00 106.15 ? 786  VAL B CB  1 
ATOM   14324 C CG1 . VAL B  1 786  ? 163.442 188.497 142.620 1.00 100.55 ? 786  VAL B CG1 1 
ATOM   14325 C CG2 . VAL B  1 786  ? 162.568 188.602 140.284 1.00 103.42 ? 786  VAL B CG2 1 
ATOM   14326 N N   . THR B  1 787  ? 162.491 191.522 144.009 1.00 113.02 ? 787  THR B N   1 
ATOM   14327 C CA  . THR B  1 787  ? 163.032 192.280 145.130 1.00 112.92 ? 787  THR B CA  1 
ATOM   14328 C C   . THR B  1 787  ? 163.673 191.358 146.162 1.00 106.32 ? 787  THR B C   1 
ATOM   14329 O O   . THR B  1 787  ? 164.385 191.806 147.060 0.00 110.62 ? 787  THR B O   1 
ATOM   14330 C CB  . THR B  1 787  ? 161.942 193.129 145.812 1.00 115.52 ? 787  THR B CB  1 
ATOM   14331 O OG1 . THR B  1 787  ? 162.550 194.036 146.739 1.00 124.01 ? 787  THR B OG1 1 
ATOM   14332 C CG2 . THR B  1 787  ? 160.954 192.240 146.550 1.00 110.35 ? 787  THR B CG2 1 
ATOM   14333 N N   . PHE B  1 793  ? 171.285 190.937 153.198 1.00 142.62 ? 793  PHE B N   1 
ATOM   14334 C CA  . PHE B  1 793  ? 172.041 189.707 152.992 1.00 150.79 ? 793  PHE B CA  1 
ATOM   14335 C C   . PHE B  1 793  ? 173.504 189.876 153.383 1.00 151.63 ? 793  PHE B C   1 
ATOM   14336 O O   . PHE B  1 793  ? 174.017 189.152 154.235 1.00 146.86 ? 793  PHE B O   1 
ATOM   14337 C CB  . PHE B  1 793  ? 171.942 189.255 151.533 1.00 154.24 ? 793  PHE B CB  1 
ATOM   14338 C CG  . PHE B  1 793  ? 170.829 188.279 151.269 1.00 154.56 ? 793  PHE B CG  1 
ATOM   14339 C CD1 . PHE B  1 793  ? 169.892 187.988 152.248 1.00 151.14 ? 793  PHE B CD1 1 
ATOM   14340 C CD2 . PHE B  1 793  ? 170.722 187.651 150.038 1.00 153.85 ? 793  PHE B CD2 1 
ATOM   14341 C CE1 . PHE B  1 793  ? 168.869 187.090 152.004 1.00 150.76 ? 793  PHE B CE1 1 
ATOM   14342 C CE2 . PHE B  1 793  ? 169.703 186.751 149.788 1.00 153.05 ? 793  PHE B CE2 1 
ATOM   14343 C CZ  . PHE B  1 793  ? 168.775 186.471 150.772 1.00 153.39 ? 793  PHE B CZ  1 
ATOM   14344 N N   . MET B  1 794  ? 174.173 190.839 152.753 1.00 154.21 ? 794  MET B N   1 
ATOM   14345 C CA  . MET B  1 794  ? 175.601 191.079 152.953 1.00 150.93 ? 794  MET B CA  1 
ATOM   14346 C C   . MET B  1 794  ? 175.862 192.246 153.895 1.00 148.75 ? 794  MET B C   1 
ATOM   14347 O O   . MET B  1 794  ? 176.815 193.007 153.704 1.00 148.43 ? 794  MET B O   1 
ATOM   14348 C CB  . MET B  1 794  ? 176.290 191.308 151.611 1.00 151.12 ? 794  MET B CB  1 
ATOM   14349 C CG  . MET B  1 794  ? 175.950 190.265 150.559 1.00 155.48 ? 794  MET B CG  1 
ATOM   14350 S SD  . MET B  1 794  ? 176.332 188.589 151.105 1.00 161.32 ? 794  MET B SD  1 
ATOM   14351 C CE  . MET B  1 794  ? 175.277 187.627 150.023 1.00 131.48 ? 794  MET B CE  1 
ATOM   14352 N N   . LYS B  1 795  ? 175.019 192.417 154.910 1.00 144.91 ? 795  LYS B N   1 
ATOM   14353 C CA  . LYS B  1 795  ? 175.246 193.448 155.911 1.00 141.82 ? 795  LYS B CA  1 
ATOM   14354 C C   . LYS B  1 795  ? 176.461 193.103 156.766 1.00 140.24 ? 795  LYS B C   1 
ATOM   14355 O O   . LYS B  1 795  ? 176.732 191.936 157.059 1.00 140.13 ? 795  LYS B O   1 
ATOM   14356 C CB  . LYS B  1 795  ? 174.007 193.616 156.789 1.00 140.69 ? 795  LYS B CB  1 
ATOM   14357 C CG  . LYS B  1 795  ? 172.954 194.527 156.180 1.00 140.71 ? 795  LYS B CG  1 
ATOM   14358 C CD  . LYS B  1 795  ? 171.737 194.672 157.078 1.00 144.22 ? 795  LYS B CD  1 
ATOM   14359 C CE  . LYS B  1 795  ? 172.027 195.553 158.278 1.00 149.29 ? 795  LYS B CE  1 
ATOM   14360 N NZ  . LYS B  1 795  ? 170.848 195.645 159.180 1.00 148.97 ? 795  LYS B NZ  1 
ATOM   14361 N N   . GLN B  1 796  ? 177.199 194.133 157.160 1.00 139.37 ? 796  GLN B N   1 
ATOM   14362 C CA  . GLN B  1 796  ? 178.445 193.971 157.892 1.00 138.53 ? 796  GLN B CA  1 
ATOM   14363 C C   . GLN B  1 796  ? 178.237 194.244 159.378 1.00 141.63 ? 796  GLN B C   1 
ATOM   14364 O O   . GLN B  1 796  ? 177.207 194.772 159.802 1.00 146.44 ? 796  GLN B O   1 
ATOM   14365 C CB  . GLN B  1 796  ? 179.515 194.907 157.326 1.00 138.64 ? 796  GLN B CB  1 
ATOM   14366 C CG  . GLN B  1 796  ? 179.885 194.624 155.881 1.00 137.16 ? 796  GLN B CG  1 
ATOM   14367 C CD  . GLN B  1 796  ? 181.246 195.173 155.510 1.00 135.37 ? 796  GLN B CD  1 
ATOM   14368 O OE1 . GLN B  1 796  ? 181.807 196.005 156.222 1.00 137.13 ? 796  GLN B OE1 1 
ATOM   14369 N NE2 . GLN B  1 796  ? 181.782 194.716 154.385 1.00 133.04 ? 796  GLN B NE2 1 
ATOM   14370 N N   . TYR B  1 797  ? 179.235 193.864 160.173 1.00 140.44 ? 797  TYR B N   1 
ATOM   14371 C CA  . TYR B  1 797  ? 179.264 194.267 161.572 1.00 142.29 ? 797  TYR B CA  1 
ATOM   14372 C C   . TYR B  1 797  ? 179.476 195.771 161.667 1.00 144.10 ? 797  TYR B C   1 
ATOM   14373 O O   . TYR B  1 797  ? 180.295 196.349 160.947 1.00 145.34 ? 797  TYR B O   1 
ATOM   14374 C CB  . TYR B  1 797  ? 180.364 193.515 162.329 1.00 144.41 ? 797  TYR B CB  1 
ATOM   14375 C CG  . TYR B  1 797  ? 180.295 193.631 163.846 1.00 147.55 ? 797  TYR B CG  1 
ATOM   14376 C CD1 . TYR B  1 797  ? 180.777 194.758 164.507 1.00 149.42 ? 797  TYR B CD1 1 
ATOM   14377 C CD2 . TYR B  1 797  ? 179.732 192.620 164.613 1.00 144.46 ? 797  TYR B CD2 1 
ATOM   14378 C CE1 . TYR B  1 797  ? 180.708 194.867 165.881 1.00 150.67 ? 797  TYR B CE1 1 
ATOM   14379 C CE2 . TYR B  1 797  ? 179.661 192.720 165.989 1.00 144.88 ? 797  TYR B CE2 1 
ATOM   14380 C CZ  . TYR B  1 797  ? 180.149 193.846 166.616 1.00 150.61 ? 797  TYR B CZ  1 
ATOM   14381 O OH  . TYR B  1 797  ? 180.080 193.950 167.985 1.00 152.30 ? 797  TYR B OH  1 
ATOM   14382 N N   . GLY B  1 798  ? 178.736 196.403 162.574 1.00 142.25 ? 798  GLY B N   1 
ATOM   14383 C CA  . GLY B  1 798  ? 178.722 197.837 162.696 1.00 142.45 ? 798  GLY B CA  1 
ATOM   14384 C C   . GLY B  1 798  ? 177.638 198.524 161.897 1.00 146.71 ? 798  GLY B C   1 
ATOM   14385 O O   . GLY B  1 798  ? 177.317 199.683 162.181 1.00 149.86 ? 798  GLY B O   1 
ATOM   14386 N N   . GLU B  1 799  ? 177.067 197.843 160.902 1.00 146.66 ? 799  GLU B N   1 
ATOM   14387 C CA  . GLU B  1 799  ? 175.957 198.418 160.153 1.00 150.72 ? 799  GLU B CA  1 
ATOM   14388 C C   . GLU B  1 799  ? 174.691 198.455 160.997 1.00 157.31 ? 799  GLU B C   1 
ATOM   14389 O O   . GLU B  1 799  ? 173.996 199.477 161.047 1.00 162.49 ? 799  GLU B O   1 
ATOM   14390 C CB  . GLU B  1 799  ? 175.729 197.624 158.868 1.00 148.83 ? 799  GLU B CB  1 
ATOM   14391 C CG  . GLU B  1 799  ? 176.261 198.292 157.619 1.00 149.86 ? 799  GLU B CG  1 
ATOM   14392 C CD  . GLU B  1 799  ? 176.138 197.405 156.400 1.00 151.41 ? 799  GLU B CD  1 
ATOM   14393 O OE1 . GLU B  1 799  ? 175.022 197.305 155.848 1.00 153.19 ? 799  GLU B OE1 1 
ATOM   14394 O OE2 . GLU B  1 799  ? 177.161 196.825 155.981 1.00 149.59 ? 799  GLU B OE2 1 
ATOM   14395 N N   . CYS B  1 800  ? 174.369 197.345 161.660 1.00 156.63 ? 800  CYS B N   1 
ATOM   14396 C CA  . CYS B  1 800  ? 173.215 197.284 162.545 1.00 162.36 ? 800  CYS B CA  1 
ATOM   14397 C C   . CYS B  1 800  ? 173.599 197.245 164.017 1.00 162.79 ? 800  CYS B C   1 
ATOM   14398 O O   . CYS B  1 800  ? 172.727 197.017 164.861 1.00 166.50 ? 800  CYS B O   1 
ATOM   14399 C CB  . CYS B  1 800  ? 172.330 196.079 162.205 1.00 165.15 ? 800  CYS B CB  1 
ATOM   14400 S SG  . CYS B  1 800  ? 172.979 194.450 162.610 1.00 165.71 ? 800  CYS B SG  1 
ATOM   14401 N N   . LEU B  1 801  ? 174.882 197.432 164.344 1.00 158.65 ? 801  LEU B N   1 
ATOM   14402 C CA  . LEU B  1 801  ? 175.261 197.680 165.732 1.00 157.51 ? 801  LEU B CA  1 
ATOM   14403 C C   . LEU B  1 801  ? 174.753 199.037 166.199 1.00 160.50 ? 801  LEU B C   1 
ATOM   14404 O O   . LEU B  1 801  ? 174.419 199.204 167.377 1.00 160.54 ? 801  LEU B O   1 
ATOM   14405 C CB  . LEU B  1 801  ? 176.784 197.583 165.886 1.00 154.17 ? 801  LEU B CB  1 
ATOM   14406 C CG  . LEU B  1 801  ? 177.488 197.265 167.219 1.00 150.60 ? 801  LEU B CG  1 
ATOM   14407 C CD1 . LEU B  1 801  ? 177.475 198.411 168.236 1.00 149.55 ? 801  LEU B CD1 1 
ATOM   14408 C CD2 . LEU B  1 801  ? 176.901 196.007 167.841 1.00 148.99 ? 801  LEU B CD2 1 
ATOM   14409 N N   . GLY B  1 802  ? 174.688 200.010 165.294 1.00 160.86 ? 802  GLY B N   1 
ATOM   14410 C CA  . GLY B  1 802  ? 174.205 201.334 165.624 1.00 164.01 ? 802  GLY B CA  1 
ATOM   14411 C C   . GLY B  1 802  ? 172.706 201.409 165.826 1.00 169.61 ? 802  GLY B C   1 
ATOM   14412 O O   . GLY B  1 802  ? 172.243 201.809 166.898 1.00 171.70 ? 802  GLY B O   1 
ATOM   14413 N N   . ASP B  1 803  ? 171.931 201.029 164.812 1.00 170.24 ? 803  ASP B N   1 
ATOM   14414 C CA  . ASP B  1 803  ? 170.473 201.114 164.891 1.00 172.82 ? 803  ASP B CA  1 
ATOM   14415 C C   . ASP B  1 803  ? 169.890 199.777 165.350 1.00 171.11 ? 803  ASP B C   1 
ATOM   14416 O O   . ASP B  1 803  ? 169.318 199.003 164.582 1.00 170.14 ? 803  ASP B O   1 
ATOM   14417 C CB  . ASP B  1 803  ? 169.890 201.560 163.551 1.00 173.75 ? 803  ASP B CB  1 
ATOM   14418 C CG  . ASP B  1 803  ? 170.543 200.875 162.371 1.00 173.85 ? 803  ASP B CG  1 
ATOM   14419 O OD1 . ASP B  1 803  ? 171.451 200.050 162.593 1.00 171.55 ? 803  ASP B OD1 1 
ATOM   14420 O OD2 . ASP B  1 803  ? 170.148 201.162 161.221 1.00 174.30 ? 803  ASP B OD2 1 
ATOM   14421 N N   . ILE B  1 804  ? 170.058 199.516 166.650 1.00 170.60 ? 804  ILE B N   1 
ATOM   14422 C CA  . ILE B  1 804  ? 169.343 198.412 167.281 1.00 170.85 ? 804  ILE B CA  1 
ATOM   14423 C C   . ILE B  1 804  ? 167.855 198.725 167.363 1.00 172.10 ? 804  ILE B C   1 
ATOM   14424 O O   . ILE B  1 804  ? 167.018 197.813 167.331 1.00 169.90 ? 804  ILE B O   1 
ATOM   14425 C CB  . ILE B  1 804  ? 169.931 198.109 168.673 1.00 169.51 ? 804  ILE B CB  1 
ATOM   14426 C CG1 . ILE B  1 804  ? 171.460 198.193 168.646 1.00 168.36 ? 804  ILE B CG1 1 
ATOM   14427 C CG2 . ILE B  1 804  ? 169.470 196.738 169.169 1.00 170.35 ? 804  ILE B CG2 1 
ATOM   14428 C CD1 . ILE B  1 804  ? 172.142 196.947 168.110 1.00 165.07 ? 804  ILE B CD1 1 
ATOM   14429 N N   . SER B  1 805  ? 167.502 200.012 167.473 1.00 172.76 ? 805  SER B N   1 
ATOM   14430 C CA  . SER B  1 805  ? 166.099 200.416 167.515 1.00 170.21 ? 805  SER B CA  1 
ATOM   14431 C C   . SER B  1 805  ? 165.375 200.068 166.221 1.00 167.61 ? 805  SER B C   1 
ATOM   14432 O O   . SER B  1 805  ? 164.171 199.787 166.239 1.00 164.83 ? 805  SER B O   1 
ATOM   14433 C CB  . SER B  1 805  ? 165.996 201.914 167.796 1.00 169.03 ? 805  SER B CB  1 
ATOM   14434 O OG  . SER B  1 805  ? 166.973 202.321 168.738 1.00 167.67 ? 805  SER B OG  1 
ATOM   14435 N N   . ALA B  1 806  ? 166.083 200.082 165.095 1.00 165.47 ? 806  ALA B N   1 
ATOM   14436 C CA  . ALA B  1 806  ? 165.561 199.532 163.847 1.00 160.92 ? 806  ALA B CA  1 
ATOM   14437 C C   . ALA B  1 806  ? 165.772 198.026 163.904 1.00 160.07 ? 806  ALA B C   1 
ATOM   14438 O O   . ALA B  1 806  ? 166.843 197.512 163.578 1.00 159.20 ? 806  ALA B O   1 
ATOM   14439 C CB  . ALA B  1 806  ? 166.252 200.158 162.643 1.00 160.81 ? 806  ALA B CB  1 
ATOM   14440 N N   . ARG B  1 807  ? 164.738 197.312 164.343 1.00 159.93 ? 807  ARG B N   1 
ATOM   14441 C CA  . ARG B  1 807  ? 164.834 195.869 164.529 1.00 153.36 ? 807  ARG B CA  1 
ATOM   14442 C C   . ARG B  1 807  ? 164.906 195.172 163.177 1.00 148.56 ? 807  ARG B C   1 
ATOM   14443 O O   . ARG B  1 807  ? 163.916 195.122 162.440 1.00 150.46 ? 807  ARG B O   1 
ATOM   14444 C CB  . ARG B  1 807  ? 163.641 195.359 165.334 1.00 154.36 ? 807  ARG B CB  1 
ATOM   14445 C CG  . ARG B  1 807  ? 163.866 195.337 166.838 1.00 154.62 ? 807  ARG B CG  1 
ATOM   14446 C CD  . ARG B  1 807  ? 162.564 195.099 167.588 1.00 151.93 ? 807  ARG B CD  1 
ATOM   14447 N NE  . ARG B  1 807  ? 162.568 195.715 168.909 1.00 148.92 ? 807  ARG B NE  1 
ATOM   14448 C CZ  . ARG B  1 807  ? 163.046 195.137 170.003 1.00 149.50 ? 807  ARG B CZ  1 
ATOM   14449 N NH1 . ARG B  1 807  ? 163.565 193.920 169.972 1.00 151.28 ? 807  ARG B NH1 1 
ATOM   14450 N NH2 . ARG B  1 807  ? 163.001 195.795 171.158 1.00 147.51 ? 807  ARG B NH2 1 
ATOM   14451 N N   . ASP B  1 808  ? 166.076 194.631 162.857 1.00 142.10 ? 808  ASP B N   1 
ATOM   14452 C CA  . ASP B  1 808  ? 166.318 193.966 161.588 1.00 135.34 ? 808  ASP B CA  1 
ATOM   14453 C C   . ASP B  1 808  ? 166.351 192.461 161.796 1.00 128.93 ? 808  ASP B C   1 
ATOM   14454 O O   . ASP B  1 808  ? 167.045 191.961 162.686 1.00 127.55 ? 808  ASP B O   1 
ATOM   14455 C CB  . ASP B  1 808  ? 167.633 194.437 160.960 1.00 136.00 ? 808  ASP B CB  1 
ATOM   14456 C CG  . ASP B  1 808  ? 167.548 194.564 159.452 1.00 139.82 ? 808  ASP B CG  1 
ATOM   14457 O OD1 . ASP B  1 808  ? 166.471 194.286 158.886 1.00 140.65 ? 808  ASP B OD1 1 
ATOM   14458 O OD2 . ASP B  1 808  ? 168.562 194.948 158.833 1.00 143.41 ? 808  ASP B OD2 1 
ATOM   14459 N N   . LEU B  1 809  ? 165.592 191.745 160.970 1.00 125.75 ? 809  LEU B N   1 
ATOM   14460 C CA  . LEU B  1 809  ? 165.619 190.290 160.973 1.00 119.59 ? 809  LEU B CA  1 
ATOM   14461 C C   . LEU B  1 809  ? 166.880 189.721 160.342 1.00 115.55 ? 809  LEU B C   1 
ATOM   14462 O O   . LEU B  1 809  ? 167.168 188.537 160.542 1.00 112.94 ? 809  LEU B O   1 
ATOM   14463 C CB  . LEU B  1 809  ? 164.398 189.742 160.234 1.00 114.01 ? 809  LEU B CB  1 
ATOM   14464 C CG  . LEU B  1 809  ? 163.046 190.331 160.627 1.00 113.16 ? 809  LEU B CG  1 
ATOM   14465 C CD1 . LEU B  1 809  ? 162.153 190.415 159.403 1.00 109.83 ? 809  LEU B CD1 1 
ATOM   14466 C CD2 . LEU B  1 809  ? 162.391 189.511 161.727 1.00 108.87 ? 809  LEU B CD2 1 
ATOM   14467 N N   . ILE B  1 810  ? 167.625 190.523 159.577 1.00 118.18 ? 810  ILE B N   1 
ATOM   14468 C CA  . ILE B  1 810  ? 168.753 189.993 158.817 1.00 115.52 ? 810  ILE B CA  1 
ATOM   14469 C C   . ILE B  1 810  ? 169.926 189.679 159.741 1.00 113.42 ? 810  ILE B C   1 
ATOM   14470 O O   . ILE B  1 810  ? 170.462 188.563 159.728 1.00 115.42 ? 810  ILE B O   1 
ATOM   14471 C CB  . ILE B  1 810  ? 169.149 190.969 157.694 1.00 124.73 ? 810  ILE B CB  1 
ATOM   14472 C CG1 . ILE B  1 810  ? 168.126 190.907 156.558 1.00 130.15 ? 810  ILE B CG1 1 
ATOM   14473 C CG2 . ILE B  1 810  ? 170.526 190.637 157.145 1.00 124.21 ? 810  ILE B CG2 1 
ATOM   14474 C CD1 . ILE B  1 810  ? 168.055 189.557 155.874 1.00 126.85 ? 810  ILE B CD1 1 
ATOM   14475 N N   . CYS B  1 811  ? 170.333 190.645 160.568 1.00 114.62 ? 811  CYS B N   1 
ATOM   14476 C CA  . CYS B  1 811  ? 171.443 190.425 161.488 1.00 117.15 ? 811  CYS B CA  1 
ATOM   14477 C C   . CYS B  1 811  ? 170.994 189.907 162.846 1.00 111.93 ? 811  CYS B C   1 
ATOM   14478 O O   . CYS B  1 811  ? 171.842 189.641 163.705 1.00 113.01 ? 811  CYS B O   1 
ATOM   14479 C CB  . CYS B  1 811  ? 172.279 191.704 161.674 1.00 130.74 ? 811  CYS B CB  1 
ATOM   14480 S SG  . CYS B  1 811  ? 171.430 193.204 162.187 1.00 151.73 ? 811  CYS B SG  1 
ATOM   14481 N N   . ALA B  1 812  ? 169.687 189.756 163.066 1.00 108.49 ? 812  ALA B N   1 
ATOM   14482 C CA  . ALA B  1 812  ? 169.240 188.896 164.153 1.00 103.27 ? 812  ALA B CA  1 
ATOM   14483 C C   . ALA B  1 812  ? 169.597 187.446 163.863 1.00 101.82 ? 812  ALA B C   1 
ATOM   14484 O O   . ALA B  1 812  ? 169.877 186.678 164.789 1.00 102.40 ? 812  ALA B O   1 
ATOM   14485 C CB  . ALA B  1 812  ? 167.736 189.052 164.370 1.00 102.92 ? 812  ALA B CB  1 
ATOM   14486 N N   . GLN B  1 813  ? 169.580 187.056 162.585 1.00 101.62 ? 813  GLN B N   1 
ATOM   14487 C CA  . GLN B  1 813  ? 170.112 185.755 162.188 1.00 95.56  ? 813  GLN B CA  1 
ATOM   14488 C C   . GLN B  1 813  ? 171.623 185.699 162.382 1.00 96.79  ? 813  GLN B C   1 
ATOM   14489 O O   . GLN B  1 813  ? 172.161 184.680 162.829 1.00 98.48  ? 813  GLN B O   1 
ATOM   14490 C CB  . GLN B  1 813  ? 169.754 185.471 160.730 1.00 92.81  ? 813  GLN B CB  1 
ATOM   14491 C CG  . GLN B  1 813  ? 168.263 185.409 160.460 1.00 95.88  ? 813  GLN B CG  1 
ATOM   14492 C CD  . GLN B  1 813  ? 167.924 185.731 159.019 1.00 96.76  ? 813  GLN B CD  1 
ATOM   14493 O OE1 . GLN B  1 813  ? 168.810 185.940 158.193 1.00 96.46  ? 813  GLN B OE1 1 
ATOM   14494 N NE2 . GLN B  1 813  ? 166.634 185.788 158.714 1.00 96.42  ? 813  GLN B NE2 1 
ATOM   14495 N N   . LYS B  1 814  ? 172.322 186.786 162.051 1.00 98.46  ? 814  LYS B N   1 
ATOM   14496 C CA  . LYS B  1 814  ? 173.778 186.801 162.104 1.00 97.60  ? 814  LYS B CA  1 
ATOM   14497 C C   . LYS B  1 814  ? 174.325 186.863 163.522 1.00 99.87  ? 814  LYS B C   1 
ATOM   14498 O O   . LYS B  1 814  ? 175.487 186.502 163.734 1.00 107.44 ? 814  LYS B O   1 
ATOM   14499 C CB  . LYS B  1 814  ? 174.322 187.979 161.298 1.00 104.40 ? 814  LYS B CB  1 
ATOM   14500 C CG  . LYS B  1 814  ? 174.172 187.813 159.801 1.00 109.85 ? 814  LYS B CG  1 
ATOM   14501 C CD  . LYS B  1 814  ? 174.431 189.120 159.082 1.00 118.80 ? 814  LYS B CD  1 
ATOM   14502 C CE  . LYS B  1 814  ? 175.800 189.114 158.427 1.00 126.74 ? 814  LYS B CE  1 
ATOM   14503 N NZ  . LYS B  1 814  ? 175.911 188.081 157.364 1.00 125.03 ? 814  LYS B NZ  1 
ATOM   14504 N N   . PHE B  1 815  ? 173.534 187.323 164.492 1.00 99.86  ? 815  PHE B N   1 
ATOM   14505 C CA  . PHE B  1 815  ? 173.968 187.218 165.879 1.00 99.47  ? 815  PHE B CA  1 
ATOM   14506 C C   . PHE B  1 815  ? 173.863 185.790 166.391 1.00 97.89  ? 815  PHE B C   1 
ATOM   14507 O O   . PHE B  1 815  ? 174.527 185.444 167.374 1.00 102.60 ? 815  PHE B O   1 
ATOM   14508 C CB  . PHE B  1 815  ? 173.168 188.176 166.761 1.00 100.47 ? 815  PHE B CB  1 
ATOM   14509 C CG  . PHE B  1 815  ? 173.647 189.597 166.689 1.00 106.31 ? 815  PHE B CG  1 
ATOM   14510 C CD1 . PHE B  1 815  ? 175.000 189.877 166.585 1.00 109.72 ? 815  PHE B CD1 1 
ATOM   14511 C CD2 . PHE B  1 815  ? 172.751 190.652 166.725 1.00 108.20 ? 815  PHE B CD2 1 
ATOM   14512 C CE1 . PHE B  1 815  ? 175.451 191.181 166.517 1.00 115.48 ? 815  PHE B CE1 1 
ATOM   14513 C CE2 . PHE B  1 815  ? 173.196 191.959 166.658 1.00 114.13 ? 815  PHE B CE2 1 
ATOM   14514 C CZ  . PHE B  1 815  ? 174.548 192.223 166.554 1.00 116.33 ? 815  PHE B CZ  1 
ATOM   14515 N N   . ASN B  1 816  ? 173.043 184.962 165.752 1.00 95.89  ? 816  ASN B N   1 
ATOM   14516 C CA  . ASN B  1 816  ? 173.134 183.518 165.883 1.00 93.97  ? 816  ASN B CA  1 
ATOM   14517 C C   . ASN B  1 816  ? 174.039 182.994 164.767 1.00 98.49  ? 816  ASN B C   1 
ATOM   14518 O O   . ASN B  1 816  ? 174.744 183.755 164.103 1.00 105.39 ? 816  ASN B O   1 
ATOM   14519 C CB  . ASN B  1 816  ? 171.745 182.889 165.864 1.00 93.02  ? 816  ASN B CB  1 
ATOM   14520 C CG  . ASN B  1 816  ? 170.776 183.595 166.790 1.00 96.67  ? 816  ASN B CG  1 
ATOM   14521 O OD1 . ASN B  1 816  ? 169.831 184.241 166.343 1.00 97.82  ? 816  ASN B OD1 1 
ATOM   14522 N ND2 . ASN B  1 816  ? 171.009 183.478 168.091 1.00 93.88  ? 816  ASN B ND2 1 
ATOM   14523 N N   . GLY B  1 817  ? 174.030 181.686 164.542 1.00 93.87  ? 817  GLY B N   1 
ATOM   14524 C CA  . GLY B  1 817  ? 174.975 181.100 163.614 1.00 95.42  ? 817  GLY B CA  1 
ATOM   14525 C C   . GLY B  1 817  ? 174.532 181.013 162.168 1.00 93.01  ? 817  GLY B C   1 
ATOM   14526 O O   . GLY B  1 817  ? 175.130 180.268 161.389 1.00 97.96  ? 817  GLY B O   1 
ATOM   14527 N N   . LEU B  1 818  ? 173.503 181.762 161.786 1.00 88.11  ? 818  LEU B N   1 
ATOM   14528 C CA  . LEU B  1 818  ? 172.919 181.663 160.453 1.00 90.03  ? 818  LEU B CA  1 
ATOM   14529 C C   . LEU B  1 818  ? 173.494 182.748 159.550 1.00 92.56  ? 818  LEU B C   1 
ATOM   14530 O O   . LEU B  1 818  ? 173.419 183.937 159.875 1.00 96.84  ? 818  LEU B O   1 
ATOM   14531 C CB  . LEU B  1 818  ? 171.396 181.770 160.522 1.00 86.82  ? 818  LEU B CB  1 
ATOM   14532 C CG  . LEU B  1 818  ? 170.752 181.121 161.748 1.00 87.04  ? 818  LEU B CG  1 
ATOM   14533 C CD1 . LEU B  1 818  ? 169.304 181.545 161.877 1.00 85.58  ? 818  LEU B CD1 1 
ATOM   14534 C CD2 . LEU B  1 818  ? 170.863 179.610 161.675 1.00 86.02  ? 818  LEU B CD2 1 
ATOM   14535 N N   . THR B  1 819  ? 174.059 182.334 158.416 1.00 92.72  ? 819  THR B N   1 
ATOM   14536 C CA  . THR B  1 819  ? 174.647 183.246 157.445 1.00 92.95  ? 819  THR B CA  1 
ATOM   14537 C C   . THR B  1 819  ? 174.334 182.757 156.038 1.00 92.56  ? 819  THR B C   1 
ATOM   14538 O O   . THR B  1 819  ? 173.949 181.604 155.831 1.00 95.27  ? 819  THR B O   1 
ATOM   14539 C CB  . THR B  1 819  ? 176.168 183.373 157.621 1.00 94.91  ? 819  THR B CB  1 
ATOM   14540 O OG1 . THR B  1 819  ? 176.720 182.097 157.965 1.00 98.12  ? 819  THR B OG1 1 
ATOM   14541 C CG2 . THR B  1 819  ? 176.508 184.385 158.706 1.00 98.36  ? 819  THR B CG2 1 
ATOM   14542 N N   . VAL B  1 820  ? 174.505 183.651 155.067 1.00 92.39  ? 820  VAL B N   1 
ATOM   14543 C CA  . VAL B  1 820  ? 174.278 183.351 153.658 1.00 88.87  ? 820  VAL B CA  1 
ATOM   14544 C C   . VAL B  1 820  ? 175.564 183.635 152.892 1.00 92.38  ? 820  VAL B C   1 
ATOM   14545 O O   . VAL B  1 820  ? 176.120 184.735 152.992 1.00 100.78 ? 820  VAL B O   1 
ATOM   14546 C CB  . VAL B  1 820  ? 173.104 184.168 153.086 1.00 89.23  ? 820  VAL B CB  1 
ATOM   14547 C CG1 . VAL B  1 820  ? 173.021 184.003 151.577 1.00 94.25  ? 820  VAL B CG1 1 
ATOM   14548 C CG2 . VAL B  1 820  ? 171.799 183.749 153.739 1.00 90.48  ? 820  VAL B CG2 1 
ATOM   14549 N N   . LEU B  1 821  ? 176.033 182.644 152.130 1.00 89.29  ? 821  LEU B N   1 
ATOM   14550 C CA  . LEU B  1 821  ? 177.257 182.708 151.338 1.00 88.31  ? 821  LEU B CA  1 
ATOM   14551 C C   . LEU B  1 821  ? 176.962 183.216 149.927 1.00 89.43  ? 821  LEU B C   1 
ATOM   14552 O O   . LEU B  1 821  ? 175.924 182.877 149.351 1.00 92.04  ? 821  LEU B O   1 
ATOM   14553 C CB  . LEU B  1 821  ? 177.917 181.335 151.256 1.00 86.19  ? 821  LEU B CB  1 
ATOM   14554 C CG  . LEU B  1 821  ? 178.189 180.634 152.588 1.00 90.03  ? 821  LEU B CG  1 
ATOM   14555 C CD1 . LEU B  1 821  ? 178.137 179.126 152.418 1.00 87.44  ? 821  LEU B CD1 1 
ATOM   14556 C CD2 . LEU B  1 821  ? 179.529 181.066 153.155 1.00 96.45  ? 821  LEU B CD2 1 
ATOM   14557 N N   . PRO B  1 822  ? 177.851 184.022 149.352 1.00 87.47  ? 822  PRO B N   1 
ATOM   14558 C CA  . PRO B  1 822  ? 177.612 184.563 148.009 1.00 84.74  ? 822  PRO B CA  1 
ATOM   14559 C C   . PRO B  1 822  ? 177.844 183.512 146.939 1.00 84.11  ? 822  PRO B C   1 
ATOM   14560 O O   . PRO B  1 822  ? 178.594 182.548 147.156 1.00 86.87  ? 822  PRO B O   1 
ATOM   14561 C CB  . PRO B  1 822  ? 178.639 185.699 147.905 1.00 86.53  ? 822  PRO B CB  1 
ATOM   14562 C CG  . PRO B  1 822  ? 179.746 185.264 148.788 1.00 86.67  ? 822  PRO B CG  1 
ATOM   14563 C CD  . PRO B  1 822  ? 179.106 184.530 149.934 1.00 86.26  ? 822  PRO B CD  1 
ATOM   14564 N N   . PRO B  1 823  ? 177.215 183.656 145.773 1.00 82.77  ? 823  PRO B N   1 
ATOM   14565 C CA  . PRO B  1 823  ? 177.446 182.699 144.686 1.00 80.00  ? 823  PRO B CA  1 
ATOM   14566 C C   . PRO B  1 823  ? 178.832 182.851 144.078 1.00 82.06  ? 823  PRO B C   1 
ATOM   14567 O O   . PRO B  1 823  ? 179.473 183.899 144.182 1.00 86.12  ? 823  PRO B O   1 
ATOM   14568 C CB  . PRO B  1 823  ? 176.356 183.045 143.664 1.00 78.51  ? 823  PRO B CB  1 
ATOM   14569 C CG  . PRO B  1 823  ? 175.377 183.909 144.394 1.00 80.22  ? 823  PRO B CG  1 
ATOM   14570 C CD  . PRO B  1 823  ? 176.159 184.624 145.439 1.00 82.27  ? 823  PRO B CD  1 
ATOM   14571 N N   . LEU B  1 824  ? 179.293 181.772 143.439 1.00 80.82  ? 824  LEU B N   1 
ATOM   14572 C CA  . LEU B  1 824  ? 180.605 181.789 142.798 1.00 83.87  ? 824  LEU B CA  1 
ATOM   14573 C C   . LEU B  1 824  ? 180.611 182.682 141.564 1.00 86.80  ? 824  LEU B C   1 
ATOM   14574 O O   . LEU B  1 824  ? 181.560 183.444 141.348 1.00 91.42  ? 824  LEU B O   1 
ATOM   14575 C CB  . LEU B  1 824  ? 181.026 180.368 142.431 1.00 86.50  ? 824  LEU B CB  1 
ATOM   14576 C CG  . LEU B  1 824  ? 182.355 180.203 141.690 1.00 88.57  ? 824  LEU B CG  1 
ATOM   14577 C CD1 . LEU B  1 824  ? 183.500 180.811 142.484 1.00 90.28  ? 824  LEU B CD1 1 
ATOM   14578 C CD2 . LEU B  1 824  ? 182.625 178.739 141.391 1.00 92.06  ? 824  LEU B CD2 1 
ATOM   14579 N N   . LEU B  1 825  ? 179.568 182.603 140.743 1.00 88.16  ? 825  LEU B N   1 
ATOM   14580 C CA  . LEU B  1 825  ? 179.481 183.396 139.525 1.00 87.57  ? 825  LEU B CA  1 
ATOM   14581 C C   . LEU B  1 825  ? 178.681 184.663 139.790 1.00 92.09  ? 825  LEU B C   1 
ATOM   14582 O O   . LEU B  1 825  ? 177.565 184.602 140.315 1.00 96.85  ? 825  LEU B O   1 
ATOM   14583 C CB  . LEU B  1 825  ? 178.831 182.592 138.399 1.00 88.02  ? 825  LEU B CB  1 
ATOM   14584 C CG  . LEU B  1 825  ? 179.684 181.537 137.695 1.00 89.03  ? 825  LEU B CG  1 
ATOM   14585 C CD1 . LEU B  1 825  ? 178.805 180.587 136.903 1.00 87.46  ? 825  LEU B CD1 1 
ATOM   14586 C CD2 . LEU B  1 825  ? 180.710 182.189 136.789 1.00 88.07  ? 825  LEU B CD2 1 
ATOM   14587 N N   . THR B  1 826  ? 179.250 185.806 139.424 1.00 90.16  ? 826  THR B N   1 
ATOM   14588 C CA  . THR B  1 826  ? 178.544 187.067 139.562 1.00 94.09  ? 826  THR B CA  1 
ATOM   14589 C C   . THR B  1 826  ? 177.529 187.234 138.433 1.00 97.38  ? 826  THR B C   1 
ATOM   14590 O O   . THR B  1 826  ? 177.469 186.443 137.489 1.00 99.09  ? 826  THR B O   1 
ATOM   14591 C CB  . THR B  1 826  ? 179.526 188.236 139.573 1.00 95.72  ? 826  THR B CB  1 
ATOM   14592 O OG1 . THR B  1 826  ? 179.949 188.516 138.234 1.00 99.92  ? 826  THR B OG1 1 
ATOM   14593 C CG2 . THR B  1 826  ? 180.738 187.902 140.420 1.00 92.43  ? 826  THR B CG2 1 
ATOM   14594 N N   . ASP B  1 827  ? 176.717 188.287 138.544 1.00 96.80  ? 827  ASP B N   1 
ATOM   14595 C CA  . ASP B  1 827  ? 175.701 188.546 137.530 1.00 94.56  ? 827  ASP B CA  1 
ATOM   14596 C C   . ASP B  1 827  ? 176.316 189.017 136.218 1.00 95.19  ? 827  ASP B C   1 
ATOM   14597 O O   . ASP B  1 827  ? 175.754 188.761 135.146 1.00 98.79  ? 827  ASP B O   1 
ATOM   14598 C CB  . ASP B  1 827  ? 174.699 189.574 138.049 1.00 100.36 ? 827  ASP B CB  1 
ATOM   14599 C CG  . ASP B  1 827  ? 173.960 189.092 139.278 1.00 115.06 ? 827  ASP B CG  1 
ATOM   14600 O OD1 . ASP B  1 827  ? 174.127 187.911 139.648 1.00 114.88 ? 827  ASP B OD1 1 
ATOM   14601 O OD2 . ASP B  1 827  ? 173.219 189.895 139.882 1.00 124.57 ? 827  ASP B OD2 1 
ATOM   14602 N N   . GLU B  1 828  ? 177.464 189.698 136.283 1.00 91.93  ? 828  GLU B N   1 
ATOM   14603 C CA  . GLU B  1 828  ? 178.135 190.158 135.071 1.00 91.44  ? 828  GLU B CA  1 
ATOM   14604 C C   . GLU B  1 828  ? 178.645 188.986 134.244 1.00 91.62  ? 828  GLU B C   1 
ATOM   14605 O O   . GLU B  1 828  ? 178.587 189.020 133.010 1.00 94.75  ? 828  GLU B O   1 
ATOM   14606 C CB  . GLU B  1 828  ? 179.298 191.110 135.397 1.00 93.58  ? 828  GLU B CB  1 
ATOM   14607 C CG  . GLU B  1 828  ? 179.009 192.459 136.115 1.00 105.13 ? 828  GLU B CG  1 
ATOM   14608 C CD  . GLU B  1 828  ? 178.212 192.365 137.408 1.00 116.89 ? 828  GLU B CD  1 
ATOM   14609 O OE1 . GLU B  1 828  ? 177.188 193.070 137.533 1.00 120.24 ? 828  GLU B OE1 1 
ATOM   14610 O OE2 . GLU B  1 828  ? 178.612 191.587 138.299 1.00 116.49 ? 828  GLU B OE2 1 
ATOM   14611 N N   . MET B  1 829  ? 179.152 187.943 134.905 1.00 86.87  ? 829  MET B N   1 
ATOM   14612 C CA  . MET B  1 829  ? 179.648 186.771 134.189 1.00 87.20  ? 829  MET B CA  1 
ATOM   14613 C C   . MET B  1 829  ? 178.515 186.021 133.496 1.00 87.54  ? 829  MET B C   1 
ATOM   14614 O O   . MET B  1 829  ? 178.671 185.554 132.360 1.00 90.24  ? 829  MET B O   1 
ATOM   14615 C CB  . MET B  1 829  ? 180.393 185.855 135.157 1.00 88.58  ? 829  MET B CB  1 
ATOM   14616 C CG  . MET B  1 829  ? 181.617 186.500 135.785 1.00 92.07  ? 829  MET B CG  1 
ATOM   14617 S SD  . MET B  1 829  ? 182.515 185.393 136.885 1.00 100.48 ? 829  MET B SD  1 
ATOM   14618 C CE  . MET B  1 829  ? 184.053 186.286 137.079 1.00 95.04  ? 829  MET B CE  1 
ATOM   14619 N N   . ILE B  1 830  ? 177.363 185.910 134.160 1.00 83.25  ? 830  ILE B N   1 
ATOM   14620 C CA  . ILE B  1 830  ? 176.204 185.265 133.553 1.00 80.30  ? 830  ILE B CA  1 
ATOM   14621 C C   . ILE B  1 830  ? 175.675 186.103 132.393 1.00 81.50  ? 830  ILE B C   1 
ATOM   14622 O O   . ILE B  1 830  ? 175.261 185.566 131.356 1.00 85.74  ? 830  ILE B O   1 
ATOM   14623 C CB  . ILE B  1 830  ? 175.130 185.011 134.627 1.00 77.80  ? 830  ILE B CB  1 
ATOM   14624 C CG1 . ILE B  1 830  ? 175.667 184.048 135.685 1.00 77.66  ? 830  ILE B CG1 1 
ATOM   14625 C CG2 . ILE B  1 830  ? 173.864 184.435 134.019 1.00 78.85  ? 830  ILE B CG2 1 
ATOM   14626 C CD1 . ILE B  1 830  ? 174.853 184.018 136.951 1.00 80.18  ? 830  ILE B CD1 1 
ATOM   14627 N N   . ALA B  1 831  ? 175.704 187.432 132.539 1.00 79.79  ? 831  ALA B N   1 
ATOM   14628 C CA  . ALA B  1 831  ? 175.308 188.308 131.441 1.00 81.84  ? 831  ALA B CA  1 
ATOM   14629 C C   . ALA B  1 831  ? 176.253 188.171 130.253 1.00 85.65  ? 831  ALA B C   1 
ATOM   14630 O O   . ALA B  1 831  ? 175.816 188.201 129.097 1.00 88.12  ? 831  ALA B O   1 
ATOM   14631 C CB  . ALA B  1 831  ? 175.251 189.757 131.920 1.00 83.23  ? 831  ALA B CB  1 
ATOM   14632 N N   . ALA B  1 832  ? 177.553 188.014 130.520 1.00 82.00  ? 832  ALA B N   1 
ATOM   14633 C CA  . ALA B  1 832  ? 178.519 187.793 129.447 1.00 79.19  ? 832  ALA B CA  1 
ATOM   14634 C C   . ALA B  1 832  ? 178.281 186.460 128.749 1.00 81.31  ? 832  ALA B C   1 
ATOM   14635 O O   . ALA B  1 832  ? 178.397 186.367 127.521 1.00 83.41  ? 832  ALA B O   1 
ATOM   14636 C CB  . ALA B  1 832  ? 179.941 187.861 130.001 1.00 77.72  ? 832  ALA B CB  1 
ATOM   14637 N N   . TYR B  1 833  ? 177.947 185.418 129.519 1.00 79.25  ? 833  TYR B N   1 
ATOM   14638 C CA  . TYR B  1 833  ? 177.612 184.123 128.928 1.00 75.92  ? 833  TYR B CA  1 
ATOM   14639 C C   . TYR B  1 833  ? 176.387 184.222 128.026 1.00 76.73  ? 833  TYR B C   1 
ATOM   14640 O O   . TYR B  1 833  ? 176.381 183.685 126.909 1.00 81.75  ? 833  TYR B O   1 
ATOM   14641 C CB  . TYR B  1 833  ? 177.370 183.090 130.028 1.00 77.00  ? 833  TYR B CB  1 
ATOM   14642 C CG  . TYR B  1 833  ? 178.600 182.337 130.477 1.00 81.50  ? 833  TYR B CG  1 
ATOM   14643 C CD1 . TYR B  1 833  ? 179.466 181.767 129.554 1.00 84.33  ? 833  TYR B CD1 1 
ATOM   14644 C CD2 . TYR B  1 833  ? 178.888 182.182 131.826 1.00 83.52  ? 833  TYR B CD2 1 
ATOM   14645 C CE1 . TYR B  1 833  ? 180.589 181.073 129.962 1.00 87.53  ? 833  TYR B CE1 1 
ATOM   14646 C CE2 . TYR B  1 833  ? 180.007 181.490 132.243 1.00 83.85  ? 833  TYR B CE2 1 
ATOM   14647 C CZ  . TYR B  1 833  ? 180.853 180.938 131.308 1.00 87.40  ? 833  TYR B CZ  1 
ATOM   14648 O OH  . TYR B  1 833  ? 181.968 180.249 131.722 1.00 92.04  ? 833  TYR B OH  1 
ATOM   14649 N N   . THR B  1 834  ? 175.344 184.918 128.487 1.00 78.31  ? 834  THR B N   1 
ATOM   14650 C CA  . THR B  1 834  ? 174.132 185.053 127.683 1.00 77.07  ? 834  THR B CA  1 
ATOM   14651 C C   . THR B  1 834  ? 174.379 185.901 126.441 1.00 78.70  ? 834  THR B C   1 
ATOM   14652 O O   . THR B  1 834  ? 173.836 185.609 125.369 1.00 80.49  ? 834  THR B O   1 
ATOM   14653 C CB  . THR B  1 834  ? 173.001 185.651 128.516 1.00 78.86  ? 834  THR B CB  1 
ATOM   14654 O OG1 . THR B  1 834  ? 173.439 186.876 129.113 1.00 88.10  ? 834  THR B OG1 1 
ATOM   14655 C CG2 . THR B  1 834  ? 172.572 184.683 129.605 1.00 76.57  ? 834  THR B CG2 1 
ATOM   14656 N N   . ALA B  1 835  ? 175.199 186.949 126.562 1.00 78.82  ? 835  ALA B N   1 
ATOM   14657 C CA  . ALA B  1 835  ? 175.536 187.771 125.404 1.00 78.51  ? 835  ALA B CA  1 
ATOM   14658 C C   . ALA B  1 835  ? 176.332 186.979 124.375 1.00 78.14  ? 835  ALA B C   1 
ATOM   14659 O O   . ALA B  1 835  ? 176.104 187.116 123.166 1.00 80.81  ? 835  ALA B O   1 
ATOM   14660 C CB  . ALA B  1 835  ? 176.314 189.009 125.847 1.00 81.81  ? 835  ALA B CB  1 
ATOM   14661 N N   . ALA B  1 836  ? 177.267 186.143 124.837 1.00 77.25  ? 836  ALA B N   1 
ATOM   14662 C CA  . ALA B  1 836  ? 178.020 185.287 123.926 1.00 76.66  ? 836  ALA B CA  1 
ATOM   14663 C C   . ALA B  1 836  ? 177.110 184.287 123.225 1.00 78.31  ? 836  ALA B C   1 
ATOM   14664 O O   . ALA B  1 836  ? 177.254 184.050 122.020 1.00 84.76  ? 836  ALA B O   1 
ATOM   14665 C CB  . ALA B  1 836  ? 179.131 184.562 124.683 1.00 79.87  ? 836  ALA B CB  1 
ATOM   14666 N N   . LEU B  1 837  ? 176.157 183.704 123.961 1.00 78.44  ? 837  LEU B N   1 
ATOM   14667 C CA  . LEU B  1 837  ? 175.214 182.767 123.351 1.00 75.73  ? 837  LEU B CA  1 
ATOM   14668 C C   . LEU B  1 837  ? 174.334 183.450 122.309 1.00 78.14  ? 837  LEU B C   1 
ATOM   14669 O O   . LEU B  1 837  ? 174.102 182.899 121.226 1.00 81.12  ? 837  LEU B O   1 
ATOM   14670 C CB  . LEU B  1 837  ? 174.349 182.114 124.428 1.00 74.20  ? 837  LEU B CB  1 
ATOM   14671 C CG  . LEU B  1 837  ? 174.932 180.892 125.136 1.00 76.57  ? 837  LEU B CG  1 
ATOM   14672 C CD1 . LEU B  1 837  ? 174.204 180.643 126.444 1.00 75.28  ? 837  LEU B CD1 1 
ATOM   14673 C CD2 . LEU B  1 837  ? 174.852 179.673 124.236 1.00 75.28  ? 837  LEU B CD2 1 
ATOM   14674 N N   . VAL B  1 838  ? 173.842 184.654 122.618 1.00 79.24  ? 838  VAL B N   1 
ATOM   14675 C CA  . VAL B  1 838  ? 172.981 185.378 121.685 1.00 75.14  ? 838  VAL B CA  1 
ATOM   14676 C C   . VAL B  1 838  ? 173.756 185.782 120.435 1.00 78.58  ? 838  VAL B C   1 
ATOM   14677 O O   . VAL B  1 838  ? 173.262 185.629 119.310 1.00 82.56  ? 838  VAL B O   1 
ATOM   14678 C CB  . VAL B  1 838  ? 172.343 186.593 122.388 1.00 77.08  ? 838  VAL B CB  1 
ATOM   14679 C CG1 . VAL B  1 838  ? 171.722 187.546 121.381 1.00 76.68  ? 838  VAL B CG1 1 
ATOM   14680 C CG2 . VAL B  1 838  ? 171.290 186.131 123.376 1.00 76.15  ? 838  VAL B CG2 1 
ATOM   14681 N N   . SER B  1 839  ? 174.988 186.272 120.602 1.00 79.63  ? 839  SER B N   1 
ATOM   14682 C CA  . SER B  1 839  ? 175.796 186.653 119.446 1.00 81.02  ? 839  SER B CA  1 
ATOM   14683 C C   . SER B  1 839  ? 176.162 185.441 118.596 1.00 82.08  ? 839  SER B C   1 
ATOM   14684 O O   . SER B  1 839  ? 176.162 185.522 117.360 1.00 84.33  ? 839  SER B O   1 
ATOM   14685 C CB  . SER B  1 839  ? 177.053 187.388 119.906 1.00 84.59  ? 839  SER B CB  1 
ATOM   14686 O OG  . SER B  1 839  ? 178.028 186.479 120.380 1.00 93.58  ? 839  SER B OG  1 
ATOM   14687 N N   . GLY B  1 840  ? 176.457 184.306 119.236 1.00 83.06  ? 840  GLY B N   1 
ATOM   14688 C CA  . GLY B  1 840  ? 176.753 183.099 118.483 1.00 82.42  ? 840  GLY B CA  1 
ATOM   14689 C C   . GLY B  1 840  ? 175.560 182.582 117.702 1.00 84.42  ? 840  GLY B C   1 
ATOM   14690 O O   . GLY B  1 840  ? 175.689 182.204 116.537 1.00 87.64  ? 840  GLY B O   1 
ATOM   14691 N N   . THR B  1 841  ? 174.378 182.575 118.324 1.00 84.97  ? 841  THR B N   1 
ATOM   14692 C CA  . THR B  1 841  ? 173.194 182.108 117.613 1.00 84.86  ? 841  THR B CA  1 
ATOM   14693 C C   . THR B  1 841  ? 172.683 183.129 116.604 1.00 83.60  ? 841  THR B C   1 
ATOM   14694 O O   . THR B  1 841  ? 171.876 182.774 115.740 1.00 87.68  ? 841  THR B O   1 
ATOM   14695 C CB  . THR B  1 841  ? 172.085 181.732 118.602 1.00 85.95  ? 841  THR B CB  1 
ATOM   14696 O OG1 . THR B  1 841  ? 171.169 180.831 117.971 1.00 92.02  ? 841  THR B OG1 1 
ATOM   14697 C CG2 . THR B  1 841  ? 171.325 182.959 119.076 1.00 84.17  ? 841  THR B CG2 1 
ATOM   14698 N N   . ALA B  1 842  ? 173.131 184.383 116.687 1.00 84.51  ? 842  ALA B N   1 
ATOM   14699 C CA  . ALA B  1 842  ? 172.769 185.371 115.682 1.00 82.11  ? 842  ALA B CA  1 
ATOM   14700 C C   . ALA B  1 842  ? 173.722 185.383 114.498 1.00 83.60  ? 842  ALA B C   1 
ATOM   14701 O O   . ALA B  1 842  ? 173.303 185.711 113.382 1.00 87.71  ? 842  ALA B O   1 
ATOM   14702 C CB  . ALA B  1 842  ? 172.720 186.768 116.306 1.00 83.27  ? 842  ALA B CB  1 
ATOM   14703 N N   . THR B  1 843  ? 174.992 185.037 114.707 1.00 87.46  ? 843  THR B N   1 
ATOM   14704 C CA  . THR B  1 843  ? 175.970 185.060 113.626 1.00 86.68  ? 843  THR B CA  1 
ATOM   14705 C C   . THR B  1 843  ? 176.171 183.697 112.973 1.00 87.28  ? 843  THR B C   1 
ATOM   14706 O O   . THR B  1 843  ? 176.108 183.585 111.746 1.00 89.07  ? 843  THR B O   1 
ATOM   14707 C CB  . THR B  1 843  ? 177.311 185.593 114.145 1.00 91.74  ? 843  THR B CB  1 
ATOM   14708 O OG1 . THR B  1 843  ? 177.143 186.937 114.609 1.00 91.75  ? 843  THR B OG1 1 
ATOM   14709 C CG2 . THR B  1 843  ? 178.350 185.585 113.041 1.00 98.81  ? 843  THR B CG2 1 
ATOM   14710 N N   . ALA B  1 844  ? 176.397 182.649 113.764 1.00 86.79  ? 844  ALA B N   1 
ATOM   14711 C CA  . ALA B  1 844  ? 176.717 181.334 113.229 1.00 85.84  ? 844  ALA B CA  1 
ATOM   14712 C C   . ALA B  1 844  ? 175.540 180.370 113.239 1.00 90.24  ? 844  ALA B C   1 
ATOM   14713 O O   . ALA B  1 844  ? 175.686 179.237 112.771 1.00 93.32  ? 844  ALA B O   1 
ATOM   14714 C CB  . ALA B  1 844  ? 177.886 180.720 114.005 1.00 89.53  ? 844  ALA B CB  1 
ATOM   14715 N N   . GLY B  1 845  ? 174.385 180.780 113.752 1.00 92.08  ? 845  GLY B N   1 
ATOM   14716 C CA  . GLY B  1 845  ? 173.214 179.926 113.736 1.00 92.72  ? 845  GLY B CA  1 
ATOM   14717 C C   . GLY B  1 845  ? 173.264 178.773 114.717 1.00 96.03  ? 845  GLY B C   1 
ATOM   14718 O O   . GLY B  1 845  ? 173.227 178.980 115.932 1.00 98.52  ? 845  GLY B O   1 
ATOM   14719 N N   . TRP B  1 846  ? 173.342 177.548 114.198 1.00 97.09  ? 846  TRP B N   1 
ATOM   14720 C CA  . TRP B  1 846  ? 173.311 176.348 115.021 1.00 98.34  ? 846  TRP B CA  1 
ATOM   14721 C C   . TRP B  1 846  ? 174.602 175.546 114.961 1.00 99.19  ? 846  TRP B C   1 
ATOM   14722 O O   . TRP B  1 846  ? 174.710 174.524 115.648 1.00 101.58 ? 846  TRP B O   1 
ATOM   14723 C CB  . TRP B  1 846  ? 172.142 175.447 114.597 1.00 97.52  ? 846  TRP B CB  1 
ATOM   14724 C CG  . TRP B  1 846  ? 172.330 174.835 113.239 1.00 103.68 ? 846  TRP B CG  1 
ATOM   14725 C CD1 . TRP B  1 846  ? 172.804 173.585 112.965 1.00 105.90 ? 846  TRP B CD1 1 
ATOM   14726 C CD2 . TRP B  1 846  ? 172.074 175.452 111.971 1.00 106.30 ? 846  TRP B CD2 1 
ATOM   14727 N NE1 . TRP B  1 846  ? 172.848 173.381 111.609 1.00 109.25 ? 846  TRP B NE1 1 
ATOM   14728 C CE2 . TRP B  1 846  ? 172.406 174.512 110.975 1.00 108.57 ? 846  TRP B CE2 1 
ATOM   14729 C CE3 . TRP B  1 846  ? 171.592 176.705 111.580 1.00 102.37 ? 846  TRP B CE3 1 
ATOM   14730 C CZ2 . TRP B  1 846  ? 172.272 174.785 109.616 1.00 105.89 ? 846  TRP B CZ2 1 
ATOM   14731 C CZ3 . TRP B  1 846  ? 171.460 176.974 110.230 1.00 100.11 ? 846  TRP B CZ3 1 
ATOM   14732 C CH2 . TRP B  1 846  ? 171.800 176.020 109.265 1.00 102.68 ? 846  TRP B CH2 1 
ATOM   14733 N N   . THR B  1 847  ? 175.579 175.973 114.160 1.00 98.83  ? 847  THR B N   1 
ATOM   14734 C CA  . THR B  1 847  ? 176.760 175.153 113.916 1.00 101.87 ? 847  THR B CA  1 
ATOM   14735 C C   . THR B  1 847  ? 177.737 175.163 115.085 1.00 105.43 ? 847  THR B C   1 
ATOM   14736 O O   . THR B  1 847  ? 178.508 174.211 115.244 1.00 107.60 ? 847  THR B O   1 
ATOM   14737 C CB  . THR B  1 847  ? 177.472 175.624 112.648 1.00 104.00 ? 847  THR B CB  1 
ATOM   14738 O OG1 . THR B  1 847  ? 178.089 176.894 112.889 1.00 104.14 ? 847  THR B OG1 1 
ATOM   14739 C CG2 . THR B  1 847  ? 176.482 175.757 111.504 1.00 104.39 ? 847  THR B CG2 1 
ATOM   14740 N N   . PHE B  1 848  ? 177.726 176.213 115.906 1.00 104.90 ? 848  PHE B N   1 
ATOM   14741 C CA  . PHE B  1 848  ? 178.693 176.326 116.991 1.00 106.03 ? 848  PHE B CA  1 
ATOM   14742 C C   . PHE B  1 848  ? 178.382 175.411 118.168 1.00 107.59 ? 848  PHE B C   1 
ATOM   14743 O O   . PHE B  1 848  ? 179.231 175.263 119.053 1.00 108.37 ? 848  PHE B O   1 
ATOM   14744 C CB  . PHE B  1 848  ? 178.792 177.779 117.473 1.00 101.70 ? 848  PHE B CB  1 
ATOM   14745 C CG  . PHE B  1 848  ? 177.606 178.251 118.271 1.00 97.37  ? 848  PHE B CG  1 
ATOM   14746 C CD1 . PHE B  1 848  ? 176.402 178.546 117.651 1.00 95.66  ? 848  PHE B CD1 1 
ATOM   14747 C CD2 . PHE B  1 848  ? 177.707 178.428 119.641 1.00 95.03  ? 848  PHE B CD2 1 
ATOM   14748 C CE1 . PHE B  1 848  ? 175.319 178.987 118.385 1.00 90.69  ? 848  PHE B CE1 1 
ATOM   14749 C CE2 . PHE B  1 848  ? 176.628 178.870 120.379 1.00 91.20  ? 848  PHE B CE2 1 
ATOM   14750 C CZ  . PHE B  1 848  ? 175.433 179.151 119.749 1.00 87.58  ? 848  PHE B CZ  1 
ATOM   14751 N N   . GLY B  1 849  ? 177.200 174.798 118.204 1.00 106.96 ? 849  GLY B N   1 
ATOM   14752 C CA  . GLY B  1 849  ? 176.881 173.849 119.253 1.00 105.56 ? 849  GLY B CA  1 
ATOM   14753 C C   . GLY B  1 849  ? 177.356 172.436 119.008 1.00 113.91 ? 849  GLY B C   1 
ATOM   14754 O O   . GLY B  1 849  ? 177.224 171.589 119.897 1.00 113.78 ? 849  GLY B O   1 
ATOM   14755 N N   . ALA B  1 850  ? 177.907 172.159 117.828 1.00 115.15 ? 850  ALA B N   1 
ATOM   14756 C CA  . ALA B  1 850  ? 178.400 170.831 117.481 1.00 111.37 ? 850  ALA B CA  1 
ATOM   14757 C C   . ALA B  1 850  ? 179.758 170.932 116.802 1.00 112.04 ? 850  ALA B C   1 
ATOM   14758 O O   . ALA B  1 850  ? 180.080 170.156 115.897 1.00 109.07 ? 850  ALA B O   1 
ATOM   14759 C CB  . ALA B  1 850  ? 177.407 170.088 116.589 1.00 101.21 ? 850  ALA B CB  1 
ATOM   14760 N N   . GLY B  1 851  ? 180.572 171.891 117.232 1.00 113.05 ? 851  GLY B N   1 
ATOM   14761 C CA  . GLY B  1 851  ? 181.874 172.104 116.633 1.00 111.85 ? 851  GLY B CA  1 
ATOM   14762 C C   . GLY B  1 851  ? 182.237 173.571 116.535 1.00 114.41 ? 851  GLY B C   1 
ATOM   14763 O O   . GLY B  1 851  ? 181.770 174.386 117.336 1.00 115.37 ? 851  GLY B O   1 
ATOM   14764 N N   . ALA B  1 852  ? 183.073 173.919 115.562 1.00 112.85 ? 852  ALA B N   1 
ATOM   14765 C CA  . ALA B  1 852  ? 183.461 175.304 115.361 1.00 107.35 ? 852  ALA B CA  1 
ATOM   14766 C C   . ALA B  1 852  ? 182.314 176.098 114.742 1.00 107.96 ? 852  ALA B C   1 
ATOM   14767 O O   . ALA B  1 852  ? 181.444 175.555 114.057 1.00 108.58 ? 852  ALA B O   1 
ATOM   14768 C CB  . ALA B  1 852  ? 184.702 175.394 114.473 1.00 100.76 ? 852  ALA B CB  1 
ATOM   14769 N N   . ALA B  1 853  ? 182.323 177.404 114.995 1.00 105.82 ? 853  ALA B N   1 
ATOM   14770 C CA  . ALA B  1 853  ? 181.276 178.288 114.501 1.00 101.40 ? 853  ALA B CA  1 
ATOM   14771 C C   . ALA B  1 853  ? 181.494 178.572 113.020 1.00 101.33 ? 853  ALA B C   1 
ATOM   14772 O O   . ALA B  1 853  ? 182.607 178.910 112.604 1.00 105.20 ? 853  ALA B O   1 
ATOM   14773 C CB  . ALA B  1 853  ? 181.257 179.587 115.301 1.00 101.51 ? 853  ALA B CB  1 
ATOM   14774 N N   . LEU B  1 854  ? 180.434 178.434 112.228 1.00 95.43  ? 854  LEU B N   1 
ATOM   14775 C CA  . LEU B  1 854  ? 180.461 178.731 110.802 1.00 92.33  ? 854  LEU B CA  1 
ATOM   14776 C C   . LEU B  1 854  ? 179.424 179.801 110.498 1.00 92.48  ? 854  LEU B C   1 
ATOM   14777 O O   . LEU B  1 854  ? 178.243 179.633 110.817 1.00 97.82  ? 854  LEU B O   1 
ATOM   14778 C CB  . LEU B  1 854  ? 180.187 177.474 109.975 1.00 92.54  ? 854  LEU B CB  1 
ATOM   14779 C CG  . LEU B  1 854  ? 180.760 176.164 110.517 1.00 92.21  ? 854  LEU B CG  1 
ATOM   14780 C CD1 . LEU B  1 854  ? 180.029 174.970 109.929 1.00 93.56  ? 854  LEU B CD1 1 
ATOM   14781 C CD2 . LEU B  1 854  ? 182.248 176.076 110.236 1.00 93.37  ? 854  LEU B CD2 1 
ATOM   14782 N N   . GLN B  1 855  ? 179.863 180.890 109.873 1.00 88.58  ? 855  GLN B N   1 
ATOM   14783 C CA  . GLN B  1 855  ? 178.987 182.031 109.650 1.00 89.47  ? 855  GLN B CA  1 
ATOM   14784 C C   . GLN B  1 855  ? 177.987 181.758 108.529 1.00 90.52  ? 855  GLN B C   1 
ATOM   14785 O O   . GLN B  1 855  ? 178.210 180.921 107.651 1.00 91.20  ? 855  GLN B O   1 
ATOM   14786 C CB  . GLN B  1 855  ? 179.814 183.280 109.339 1.00 90.38  ? 855  GLN B CB  1 
ATOM   14787 C CG  . GLN B  1 855  ? 180.443 183.297 107.960 1.00 93.99  ? 855  GLN B CG  1 
ATOM   14788 C CD  . GLN B  1 855  ? 181.930 183.013 108.003 1.00 97.06  ? 855  GLN B CD  1 
ATOM   14789 O OE1 . GLN B  1 855  ? 182.452 182.531 109.008 1.00 97.73  ? 855  GLN B OE1 1 
ATOM   14790 N NE2 . GLN B  1 855  ? 182.622 183.310 106.910 1.00 96.99  ? 855  GLN B NE2 1 
ATOM   14791 N N   . ILE B  1 856  ? 176.871 182.479 108.578 1.00 91.30  ? 856  ILE B N   1 
ATOM   14792 C CA  . ILE B  1 856  ? 175.768 182.339 107.629 1.00 86.16  ? 856  ILE B CA  1 
ATOM   14793 C C   . ILE B  1 856  ? 175.002 183.661 107.645 1.00 91.18  ? 856  ILE B C   1 
ATOM   14794 O O   . ILE B  1 856  ? 174.862 184.277 108.712 1.00 95.18  ? 856  ILE B O   1 
ATOM   14795 C CB  . ILE B  1 856  ? 174.901 181.108 107.973 1.00 82.55  ? 856  ILE B CB  1 
ATOM   14796 C CG1 . ILE B  1 856  ? 173.872 180.806 106.880 1.00 86.59  ? 856  ILE B CG1 1 
ATOM   14797 C CG2 . ILE B  1 856  ? 174.249 181.227 109.350 1.00 87.43  ? 856  ILE B CG2 1 
ATOM   14798 C CD1 . ILE B  1 856  ? 173.550 179.339 106.733 1.00 85.83  ? 856  ILE B CD1 1 
ATOM   14799 N N   . PRO B  1 857  ? 174.532 184.170 106.492 1.00 88.57  ? 857  PRO B N   1 
ATOM   14800 C CA  . PRO B  1 857  ? 173.989 185.541 106.454 1.00 91.11  ? 857  PRO B CA  1 
ATOM   14801 C C   . PRO B  1 857  ? 172.629 185.770 107.106 1.00 91.33  ? 857  PRO B C   1 
ATOM   14802 O O   . PRO B  1 857  ? 172.031 186.827 106.878 1.00 97.23  ? 857  PRO B O   1 
ATOM   14803 C CB  . PRO B  1 857  ? 173.906 185.826 104.950 1.00 92.06  ? 857  PRO B CB  1 
ATOM   14804 C CG  . PRO B  1 857  ? 174.968 184.991 104.360 1.00 91.22  ? 857  PRO B CG  1 
ATOM   14805 C CD  . PRO B  1 857  ? 174.936 183.720 105.148 1.00 87.28  ? 857  PRO B CD  1 
ATOM   14806 N N   . PHE B  1 858  ? 172.100 184.778 107.831 1.00 89.32  ? 858  PHE B N   1 
ATOM   14807 C CA  . PHE B  1 858  ? 170.922 184.870 108.702 1.00 90.81  ? 858  PHE B CA  1 
ATOM   14808 C C   . PHE B  1 858  ? 169.609 184.995 107.924 1.00 92.62  ? 858  PHE B C   1 
ATOM   14809 O O   . PHE B  1 858  ? 168.525 184.860 108.500 1.00 95.02  ? 858  PHE B O   1 
ATOM   14810 C CB  . PHE B  1 858  ? 171.077 186.027 109.708 1.00 87.35  ? 858  PHE B CB  1 
ATOM   14811 C CG  . PHE B  1 858  ? 170.013 186.065 110.769 1.00 88.37  ? 858  PHE B CG  1 
ATOM   14812 C CD1 . PHE B  1 858  ? 170.018 185.149 111.807 1.00 88.87  ? 858  PHE B CD1 1 
ATOM   14813 C CD2 . PHE B  1 858  ? 169.005 187.013 110.723 1.00 85.98  ? 858  PHE B CD2 1 
ATOM   14814 C CE1 . PHE B  1 858  ? 169.037 185.177 112.778 1.00 82.40  ? 858  PHE B CE1 1 
ATOM   14815 C CE2 . PHE B  1 858  ? 168.022 187.045 111.689 1.00 86.39  ? 858  PHE B CE2 1 
ATOM   14816 C CZ  . PHE B  1 858  ? 168.038 186.126 112.717 1.00 82.23  ? 858  PHE B CZ  1 
ATOM   14817 N N   . ALA B  1 859  ? 169.679 185.182 106.610 1.00 93.24  ? 859  ALA B N   1 
ATOM   14818 C CA  . ALA B  1 859  ? 168.491 185.013 105.788 1.00 86.36  ? 859  ALA B CA  1 
ATOM   14819 C C   . ALA B  1 859  ? 168.407 183.592 105.259 1.00 88.21  ? 859  ALA B C   1 
ATOM   14820 O O   . ALA B  1 859  ? 167.324 182.998 105.222 1.00 92.02  ? 859  ALA B O   1 
ATOM   14821 C CB  . ALA B  1 859  ? 168.491 186.014 104.631 1.00 87.98  ? 859  ALA B CB  1 
ATOM   14822 N N   . MET B  1 860  ? 169.555 183.033 104.876 1.00 86.73  ? 860  MET B N   1 
ATOM   14823 C CA  . MET B  1 860  ? 169.622 181.626 104.511 1.00 89.42  ? 860  MET B CA  1 
ATOM   14824 C C   . MET B  1 860  ? 169.419 180.732 105.727 1.00 89.88  ? 860  MET B C   1 
ATOM   14825 O O   . MET B  1 860  ? 168.839 179.648 105.608 1.00 95.05  ? 860  MET B O   1 
ATOM   14826 C CB  . MET B  1 860  ? 170.960 181.347 103.833 1.00 88.23  ? 860  MET B CB  1 
ATOM   14827 C CG  . MET B  1 860  ? 171.387 182.480 102.905 1.00 86.73  ? 860  MET B CG  1 
ATOM   14828 S SD  . MET B  1 860  ? 172.806 182.140 101.850 1.00 104.93 ? 860  MET B SD  1 
ATOM   14829 C CE  . MET B  1 860  ? 172.764 180.357 101.770 1.00 99.27  ? 860  MET B CE  1 
ATOM   14830 N N   . GLN B  1 861  ? 169.868 181.180 106.903 1.00 84.15  ? 861  GLN B N   1 
ATOM   14831 C CA  . GLN B  1 861  ? 169.603 180.449 108.138 1.00 83.64  ? 861  GLN B CA  1 
ATOM   14832 C C   . GLN B  1 861  ? 168.112 180.421 108.459 1.00 84.88  ? 861  GLN B C   1 
ATOM   14833 O O   . GLN B  1 861  ? 167.570 179.374 108.836 1.00 90.12  ? 861  GLN B O   1 
ATOM   14834 C CB  . GLN B  1 861  ? 170.392 181.075 109.288 1.00 82.58  ? 861  GLN B CB  1 
ATOM   14835 C CG  . GLN B  1 861  ? 169.928 180.664 110.673 1.00 86.08  ? 861  GLN B CG  1 
ATOM   14836 C CD  . GLN B  1 861  ? 170.600 181.462 111.768 1.00 88.97  ? 861  GLN B CD  1 
ATOM   14837 O OE1 . GLN B  1 861  ? 171.538 182.217 111.516 1.00 90.49  ? 861  GLN B OE1 1 
ATOM   14838 N NE2 . GLN B  1 861  ? 170.124 181.299 112.995 1.00 87.17  ? 861  GLN B NE2 1 
ATOM   14839 N N   . MET B  1 862  ? 167.430 181.558 108.301 1.00 82.55  ? 862  MET B N   1 
ATOM   14840 C CA  . MET B  1 862  ? 165.988 181.586 108.521 1.00 81.09  ? 862  MET B CA  1 
ATOM   14841 C C   . MET B  1 862  ? 165.245 180.782 107.463 1.00 81.21  ? 862  MET B C   1 
ATOM   14842 O O   . MET B  1 862  ? 164.213 180.175 107.765 1.00 82.95  ? 862  MET B O   1 
ATOM   14843 C CB  . MET B  1 862  ? 165.486 183.028 108.549 1.00 83.57  ? 862  MET B CB  1 
ATOM   14844 C CG  . MET B  1 862  ? 164.235 183.221 109.385 1.00 86.21  ? 862  MET B CG  1 
ATOM   14845 S SD  . MET B  1 862  ? 164.534 182.931 111.137 1.00 106.13 ? 862  MET B SD  1 
ATOM   14846 C CE  . MET B  1 862  ? 162.860 182.932 111.769 1.00 83.15  ? 862  MET B CE  1 
ATOM   14847 N N   . ALA B  1 863  ? 165.754 180.757 106.229 1.00 79.57  ? 863  ALA B N   1 
ATOM   14848 C CA  . ALA B  1 863  ? 165.165 179.903 105.201 1.00 76.62  ? 863  ALA B CA  1 
ATOM   14849 C C   . ALA B  1 863  ? 165.319 178.428 105.551 1.00 81.06  ? 863  ALA B C   1 
ATOM   14850 O O   . ALA B  1 863  ? 164.395 177.634 105.342 1.00 86.66  ? 863  ALA B O   1 
ATOM   14851 C CB  . ALA B  1 863  ? 165.799 180.203 103.844 1.00 82.50  ? 863  ALA B CB  1 
ATOM   14852 N N   . TYR B  1 864  ? 166.481 178.044 106.086 1.00 80.77  ? 864  TYR B N   1 
ATOM   14853 C CA  . TYR B  1 864  ? 166.689 176.669 106.533 1.00 82.11  ? 864  TYR B CA  1 
ATOM   14854 C C   . TYR B  1 864  ? 165.763 176.316 107.691 1.00 83.66  ? 864  TYR B C   1 
ATOM   14855 O O   . TYR B  1 864  ? 165.219 175.206 107.748 1.00 87.08  ? 864  TYR B O   1 
ATOM   14856 C CB  . TYR B  1 864  ? 168.155 176.474 106.925 1.00 86.84  ? 864  TYR B CB  1 
ATOM   14857 C CG  . TYR B  1 864  ? 168.497 175.104 107.472 1.00 97.79  ? 864  TYR B CG  1 
ATOM   14858 C CD1 . TYR B  1 864  ? 168.798 174.052 106.619 1.00 102.88 ? 864  TYR B CD1 1 
ATOM   14859 C CD2 . TYR B  1 864  ? 168.551 174.872 108.843 1.00 100.63 ? 864  TYR B CD2 1 
ATOM   14860 C CE1 . TYR B  1 864  ? 169.121 172.802 107.112 1.00 105.11 ? 864  TYR B CE1 1 
ATOM   14861 C CE2 . TYR B  1 864  ? 168.872 173.627 109.345 1.00 105.54 ? 864  TYR B CE2 1 
ATOM   14862 C CZ  . TYR B  1 864  ? 169.157 172.597 108.475 1.00 111.87 ? 864  TYR B CZ  1 
ATOM   14863 O OH  . TYR B  1 864  ? 169.479 171.356 108.973 1.00 121.16 ? 864  TYR B OH  1 
ATOM   14864 N N   . ARG B  1 865  ? 165.576 177.249 108.628 1.00 83.06  ? 865  ARG B N   1 
ATOM   14865 C CA  . ARG B  1 865  ? 164.677 177.002 109.752 1.00 79.44  ? 865  ARG B CA  1 
ATOM   14866 C C   . ARG B  1 865  ? 163.224 176.910 109.297 1.00 77.98  ? 865  ARG B C   1 
ATOM   14867 O O   . ARG B  1 865  ? 162.436 176.152 109.872 1.00 79.69  ? 865  ARG B O   1 
ATOM   14868 C CB  . ARG B  1 865  ? 164.847 178.092 110.809 1.00 77.09  ? 865  ARG B CB  1 
ATOM   14869 C CG  . ARG B  1 865  ? 166.049 177.878 111.714 1.00 77.59  ? 865  ARG B CG  1 
ATOM   14870 C CD  . ARG B  1 865  ? 166.253 179.052 112.655 1.00 79.95  ? 865  ARG B CD  1 
ATOM   14871 N NE  . ARG B  1 865  ? 167.580 179.051 113.260 1.00 85.48  ? 865  ARG B NE  1 
ATOM   14872 C CZ  . ARG B  1 865  ? 167.931 178.312 114.304 1.00 85.42  ? 865  ARG B CZ  1 
ATOM   14873 N NH1 . ARG B  1 865  ? 167.071 177.502 114.899 1.00 83.19  ? 865  ARG B NH1 1 
ATOM   14874 N NH2 . ARG B  1 865  ? 169.174 178.393 114.767 1.00 89.15  ? 865  ARG B NH2 1 
ATOM   14875 N N   . PHE B  1 866  ? 162.849 177.686 108.277 1.00 76.02  ? 866  PHE B N   1 
ATOM   14876 C CA  . PHE B  1 866  ? 161.524 177.546 107.681 1.00 73.65  ? 866  PHE B CA  1 
ATOM   14877 C C   . PHE B  1 866  ? 161.376 176.201 106.982 1.00 77.29  ? 866  PHE B C   1 
ATOM   14878 O O   . PHE B  1 866  ? 160.307 175.583 107.025 1.00 78.95  ? 866  PHE B O   1 
ATOM   14879 C CB  . PHE B  1 866  ? 161.267 178.689 106.702 1.00 71.99  ? 866  PHE B CB  1 
ATOM   14880 C CG  . PHE B  1 866  ? 160.404 179.781 107.257 1.00 70.72  ? 866  PHE B CG  1 
ATOM   14881 C CD1 . PHE B  1 866  ? 160.790 180.477 108.390 1.00 70.33  ? 866  PHE B CD1 1 
ATOM   14882 C CD2 . PHE B  1 866  ? 159.212 180.119 106.641 1.00 73.25  ? 866  PHE B CD2 1 
ATOM   14883 C CE1 . PHE B  1 866  ? 159.999 181.485 108.902 1.00 71.32  ? 866  PHE B CE1 1 
ATOM   14884 C CE2 . PHE B  1 866  ? 158.417 181.127 107.148 1.00 75.91  ? 866  PHE B CE2 1 
ATOM   14885 C CZ  . PHE B  1 866  ? 158.811 181.810 108.280 1.00 72.21  ? 866  PHE B CZ  1 
ATOM   14886 N N   . ASN B  1 867  ? 162.440 175.740 106.321 1.00 80.94  ? 867  ASN B N   1 
ATOM   14887 C CA  . ASN B  1 867  ? 162.425 174.421 105.697 1.00 77.34  ? 867  ASN B CA  1 
ATOM   14888 C C   . ASN B  1 867  ? 162.353 173.306 106.731 1.00 79.57  ? 867  ASN B C   1 
ATOM   14889 O O   . ASN B  1 867  ? 161.902 172.199 106.419 1.00 81.70  ? 867  ASN B O   1 
ATOM   14890 C CB  . ASN B  1 867  ? 163.662 174.243 104.820 1.00 78.25  ? 867  ASN B CB  1 
ATOM   14891 C CG  . ASN B  1 867  ? 163.382 173.426 103.580 1.00 88.80  ? 867  ASN B CG  1 
ATOM   14892 O OD1 . ASN B  1 867  ? 162.610 173.835 102.714 1.00 92.16  ? 867  ASN B OD1 1 
ATOM   14893 N ND2 . ASN B  1 867  ? 164.009 172.260 103.487 1.00 93.38  ? 867  ASN B ND2 1 
ATOM   14894 N N   . GLY B  1 868  ? 162.801 173.573 107.959 1.00 80.69  ? 868  GLY B N   1 
ATOM   14895 C CA  . GLY B  1 868  ? 162.772 172.549 108.988 1.00 76.54  ? 868  GLY B CA  1 
ATOM   14896 C C   . GLY B  1 868  ? 161.381 172.227 109.499 1.00 77.26  ? 868  GLY B C   1 
ATOM   14897 O O   . GLY B  1 868  ? 161.162 171.153 110.065 1.00 82.22  ? 868  GLY B O   1 
ATOM   14898 N N   . ILE B  1 869  ? 160.425 173.137 109.311 1.00 77.31  ? 869  ILE B N   1 
ATOM   14899 C CA  . ILE B  1 869  ? 159.071 172.944 109.821 1.00 77.13  ? 869  ILE B CA  1 
ATOM   14900 C C   . ILE B  1 869  ? 158.077 172.621 108.711 1.00 81.93  ? 869  ILE B C   1 
ATOM   14901 O O   . ILE B  1 869  ? 156.866 172.633 108.949 1.00 86.74  ? 869  ILE B O   1 
ATOM   14902 C CB  . ILE B  1 869  ? 158.601 174.162 110.633 1.00 76.35  ? 869  ILE B CB  1 
ATOM   14903 C CG1 . ILE B  1 869  ? 158.507 175.399 109.743 1.00 75.38  ? 869  ILE B CG1 1 
ATOM   14904 C CG2 . ILE B  1 869  ? 159.535 174.416 111.800 1.00 78.27  ? 869  ILE B CG2 1 
ATOM   14905 C CD1 . ILE B  1 869  ? 157.693 176.514 110.343 1.00 75.75  ? 869  ILE B CD1 1 
ATOM   14906 N N   . GLY B  1 870  ? 158.555 172.328 107.506 1.00 78.65  ? 870  GLY B N   1 
ATOM   14907 C CA  . GLY B  1 870  ? 157.685 171.909 106.427 1.00 78.39  ? 870  GLY B CA  1 
ATOM   14908 C C   . GLY B  1 870  ? 157.186 173.004 105.514 1.00 82.70  ? 870  GLY B C   1 
ATOM   14909 O O   . GLY B  1 870  ? 156.242 172.765 104.752 1.00 90.15  ? 870  GLY B O   1 
ATOM   14910 N N   . VAL B  1 871  ? 157.778 174.192 105.562 1.00 78.33  ? 871  VAL B N   1 
ATOM   14911 C CA  . VAL B  1 871  ? 157.417 175.299 104.686 1.00 75.62  ? 871  VAL B CA  1 
ATOM   14912 C C   . VAL B  1 871  ? 158.583 175.546 103.741 1.00 80.40  ? 871  VAL B C   1 
ATOM   14913 O O   . VAL B  1 871  ? 159.739 175.598 104.177 1.00 83.72  ? 871  VAL B O   1 
ATOM   14914 C CB  . VAL B  1 871  ? 157.076 176.566 105.489 1.00 74.27  ? 871  VAL B CB  1 
ATOM   14915 C CG1 . VAL B  1 871  ? 156.594 177.672 104.567 1.00 75.29  ? 871  VAL B CG1 1 
ATOM   14916 C CG2 . VAL B  1 871  ? 156.028 176.257 106.543 1.00 77.53  ? 871  VAL B CG2 1 
ATOM   14917 N N   . THR B  1 872  ? 158.285 175.675 102.450 1.00 83.27  ? 872  THR B N   1 
ATOM   14918 C CA  . THR B  1 872  ? 159.325 175.904 101.457 1.00 84.87  ? 872  THR B CA  1 
ATOM   14919 C C   . THR B  1 872  ? 159.985 177.261 101.672 1.00 87.45  ? 872  THR B C   1 
ATOM   14920 O O   . THR B  1 872  ? 159.357 178.219 102.128 1.00 90.10  ? 872  THR B O   1 
ATOM   14921 C CB  . THR B  1 872  ? 158.749 175.820 100.044 1.00 86.52  ? 872  THR B CB  1 
ATOM   14922 O OG1 . THR B  1 872  ? 157.718 176.801 99.887  1.00 93.58  ? 872  THR B OG1 1 
ATOM   14923 C CG2 . THR B  1 872  ? 158.170 174.440 99.789  1.00 82.25  ? 872  THR B CG2 1 
ATOM   14924 N N   . GLN B  1 873  ? 161.275 177.332 101.335 1.00 87.58  ? 873  GLN B N   1 
ATOM   14925 C CA  . GLN B  1 873  ? 162.079 178.497 101.683 1.00 85.39  ? 873  GLN B CA  1 
ATOM   14926 C C   . GLN B  1 873  ? 161.751 179.724 100.842 1.00 87.19  ? 873  GLN B C   1 
ATOM   14927 O O   . GLN B  1 873  ? 162.181 180.826 101.195 1.00 91.58  ? 873  GLN B O   1 
ATOM   14928 C CB  . GLN B  1 873  ? 163.565 178.164 101.553 1.00 84.54  ? 873  GLN B CB  1 
ATOM   14929 C CG  . GLN B  1 873  ? 163.972 177.682 100.176 1.00 87.83  ? 873  GLN B CG  1 
ATOM   14930 C CD  . GLN B  1 873  ? 165.332 177.017 100.174 1.00 95.91  ? 873  GLN B CD  1 
ATOM   14931 O OE1 . GLN B  1 873  ? 166.244 177.442 100.882 1.00 98.40  ? 873  GLN B OE1 1 
ATOM   14932 N NE2 . GLN B  1 873  ? 165.473 175.963 99.381  1.00 101.29 ? 873  GLN B NE2 1 
ATOM   14933 N N   . ASN B  1 874  ? 161.005 179.569 99.748  1.00 85.25  ? 874  ASN B N   1 
ATOM   14934 C CA  . ASN B  1 874  ? 160.652 180.725 98.934  1.00 86.17  ? 874  ASN B CA  1 
ATOM   14935 C C   . ASN B  1 874  ? 159.616 181.615 99.608  1.00 90.64  ? 874  ASN B C   1 
ATOM   14936 O O   . ASN B  1 874  ? 159.520 182.797 99.264  1.00 94.02  ? 874  ASN B O   1 
ATOM   14937 C CB  . ASN B  1 874  ? 160.143 180.275 97.566  1.00 88.27  ? 874  ASN B CB  1 
ATOM   14938 C CG  . ASN B  1 874  ? 158.789 179.606 97.639  1.00 94.11  ? 874  ASN B CG  1 
ATOM   14939 O OD1 . ASN B  1 874  ? 158.682 178.435 97.994  1.00 96.02  ? 874  ASN B OD1 1 
ATOM   14940 N ND2 . ASN B  1 874  ? 157.743 180.348 97.297  1.00 97.79  ? 874  ASN B ND2 1 
ATOM   14941 N N   . VAL B  1 875  ? 158.846 181.075 100.556 1.00 89.53  ? 875  VAL B N   1 
ATOM   14942 C CA  . VAL B  1 875  ? 157.890 181.886 101.306 1.00 89.43  ? 875  VAL B CA  1 
ATOM   14943 C C   . VAL B  1 875  ? 158.620 182.921 102.152 1.00 90.29  ? 875  VAL B C   1 
ATOM   14944 O O   . VAL B  1 875  ? 158.208 184.087 102.229 1.00 95.90  ? 875  VAL B O   1 
ATOM   14945 C CB  . VAL B  1 875  ? 156.987 180.979 102.164 1.00 86.25  ? 875  VAL B CB  1 
ATOM   14946 C CG1 . VAL B  1 875  ? 156.004 181.805 102.977 1.00 88.86  ? 875  VAL B CG1 1 
ATOM   14947 C CG2 . VAL B  1 875  ? 156.253 179.983 101.285 1.00 86.28  ? 875  VAL B CG2 1 
ATOM   14948 N N   . LEU B  1 876  ? 159.722 182.512 102.789 1.00 83.78  ? 876  LEU B N   1 
ATOM   14949 C CA  . LEU B  1 876  ? 160.527 183.435 103.584 1.00 83.63  ? 876  LEU B CA  1 
ATOM   14950 C C   . LEU B  1 876  ? 161.123 184.537 102.715 1.00 88.22  ? 876  LEU B C   1 
ATOM   14951 O O   . LEU B  1 876  ? 161.106 185.712 103.093 1.00 92.01  ? 876  LEU B O   1 
ATOM   14952 C CB  . LEU B  1 876  ? 161.624 182.655 104.318 1.00 79.17  ? 876  LEU B CB  1 
ATOM   14953 C CG  . LEU B  1 876  ? 162.623 183.294 105.296 1.00 81.73  ? 876  LEU B CG  1 
ATOM   14954 C CD1 . LEU B  1 876  ? 163.897 183.778 104.606 1.00 84.74  ? 876  LEU B CD1 1 
ATOM   14955 C CD2 . LEU B  1 876  ? 161.991 184.414 106.110 1.00 82.67  ? 876  LEU B CD2 1 
ATOM   14956 N N   . TYR B  1 877  ? 161.643 184.182 101.540 1.00 86.42  ? 877  TYR B N   1 
ATOM   14957 C CA  . TYR B  1 877  ? 162.240 185.196 100.679 1.00 86.18  ? 877  TYR B CA  1 
ATOM   14958 C C   . TYR B  1 877  ? 161.183 186.091 100.043 1.00 90.46  ? 877  TYR B C   1 
ATOM   14959 O O   . TYR B  1 877  ? 161.484 187.230 99.671  1.00 97.37  ? 877  TYR B O   1 
ATOM   14960 C CB  . TYR B  1 877  ? 163.102 184.529 99.610  1.00 87.98  ? 877  TYR B CB  1 
ATOM   14961 C CG  . TYR B  1 877  ? 164.362 183.910 100.166 1.00 89.23  ? 877  TYR B CG  1 
ATOM   14962 C CD1 . TYR B  1 877  ? 165.289 184.679 100.856 1.00 89.44  ? 877  TYR B CD1 1 
ATOM   14963 C CD2 . TYR B  1 877  ? 164.619 182.556 100.014 1.00 89.11  ? 877  TYR B CD2 1 
ATOM   14964 C CE1 . TYR B  1 877  ? 166.440 184.118 101.370 1.00 86.59  ? 877  TYR B CE1 1 
ATOM   14965 C CE2 . TYR B  1 877  ? 165.766 181.986 100.525 1.00 87.67  ? 877  TYR B CE2 1 
ATOM   14966 C CZ  . TYR B  1 877  ? 166.673 182.771 101.201 1.00 87.61  ? 877  TYR B CZ  1 
ATOM   14967 O OH  . TYR B  1 877  ? 167.816 182.203 101.710 1.00 90.00  ? 877  TYR B OH  1 
ATOM   14968 N N   . GLU B  1 878  ? 159.950 185.600 99.908  1.00 90.74  ? 878  GLU B N   1 
ATOM   14969 C CA  . GLU B  1 878  ? 158.880 186.444 99.386  1.00 91.86  ? 878  GLU B CA  1 
ATOM   14970 C C   . GLU B  1 878  ? 158.348 187.400 100.448 1.00 92.77  ? 878  GLU B C   1 
ATOM   14971 O O   . GLU B  1 878  ? 157.968 188.533 100.131 1.00 95.68  ? 878  GLU B O   1 
ATOM   14972 C CB  . GLU B  1 878  ? 157.752 185.577 98.829  1.00 96.33  ? 878  GLU B CB  1 
ATOM   14973 C CG  . GLU B  1 878  ? 157.997 185.080 97.414  1.00 105.27 ? 878  GLU B CG  1 
ATOM   14974 C CD  . GLU B  1 878  ? 157.209 183.827 97.090  1.00 111.75 ? 878  GLU B CD  1 
ATOM   14975 O OE1 . GLU B  1 878  ? 156.217 183.547 97.794  1.00 113.98 ? 878  GLU B OE1 1 
ATOM   14976 O OE2 . GLU B  1 878  ? 157.583 183.121 96.129  1.00 110.19 ? 878  GLU B OE2 1 
ATOM   14977 N N   . ASN B  1 879  ? 158.306 186.969 101.710 1.00 91.11  ? 879  ASN B N   1 
ATOM   14978 C CA  . ASN B  1 879  ? 157.705 187.760 102.778 1.00 89.97  ? 879  ASN B CA  1 
ATOM   14979 C C   . ASN B  1 879  ? 158.710 188.144 103.862 1.00 91.18  ? 879  ASN B C   1 
ATOM   14980 O O   . ASN B  1 879  ? 158.347 188.237 105.037 1.00 94.27  ? 879  ASN B O   1 
ATOM   14981 C CB  . ASN B  1 879  ? 156.531 187.002 103.395 1.00 92.31  ? 879  ASN B CB  1 
ATOM   14982 C CG  . ASN B  1 879  ? 155.528 186.543 102.359 1.00 94.52  ? 879  ASN B CG  1 
ATOM   14983 O OD1 . ASN B  1 879  ? 154.824 187.353 101.758 1.00 99.20  ? 879  ASN B OD1 1 
ATOM   14984 N ND2 . ASN B  1 879  ? 155.460 185.236 102.142 1.00 94.47  ? 879  ASN B ND2 1 
ATOM   14985 N N   . GLN B  1 880  ? 159.977 188.334 103.476 1.00 89.71  ? 880  GLN B N   1 
ATOM   14986 C CA  . GLN B  1 880  ? 161.028 188.692 104.427 1.00 88.72  ? 880  GLN B CA  1 
ATOM   14987 C C   . GLN B  1 880  ? 160.735 189.993 105.164 1.00 90.47  ? 880  GLN B C   1 
ATOM   14988 O O   . GLN B  1 880  ? 160.958 190.080 106.377 1.00 93.36  ? 880  GLN B O   1 
ATOM   14989 C CB  . GLN B  1 880  ? 162.366 188.794 103.699 1.00 87.29  ? 880  GLN B CB  1 
ATOM   14990 C CG  . GLN B  1 880  ? 163.552 189.029 104.613 1.00 91.54  ? 880  GLN B CG  1 
ATOM   14991 C CD  . GLN B  1 880  ? 164.872 188.905 103.889 1.00 96.26  ? 880  GLN B CD  1 
ATOM   14992 O OE1 . GLN B  1 880  ? 164.945 188.330 102.804 1.00 99.30  ? 880  GLN B OE1 1 
ATOM   14993 N NE2 . GLN B  1 880  ? 165.926 189.445 104.485 1.00 93.80  ? 880  GLN B NE2 1 
ATOM   14994 N N   . LYS B  1 881  ? 160.256 191.017 104.454 1.00 89.53  ? 881  LYS B N   1 
ATOM   14995 C CA  . LYS B  1 881  ? 159.987 192.301 105.098 1.00 90.03  ? 881  LYS B CA  1 
ATOM   14996 C C   . LYS B  1 881  ? 158.863 192.189 106.122 1.00 90.00  ? 881  LYS B C   1 
ATOM   14997 O O   . LYS B  1 881  ? 158.976 192.714 107.236 1.00 90.04  ? 881  LYS B O   1 
ATOM   14998 C CB  . LYS B  1 881  ? 159.649 193.353 104.044 1.00 91.43  ? 881  LYS B CB  1 
ATOM   14999 C CG  . LYS B  1 881  ? 160.848 193.830 103.244 1.00 99.09  ? 881  LYS B CG  1 
ATOM   15000 C CD  . LYS B  1 881  ? 160.900 195.346 103.175 1.00 104.51 ? 881  LYS B CD  1 
ATOM   15001 C CE  . LYS B  1 881  ? 161.682 195.814 101.960 1.00 111.38 ? 881  LYS B CE  1 
ATOM   15002 N NZ  . LYS B  1 881  ? 163.119 196.038 102.277 1.00 114.86 ? 881  LYS B NZ  1 
ATOM   15003 N N   . GLN B  1 882  ? 157.782 191.489 105.767 1.00 87.94  ? 882  GLN B N   1 
ATOM   15004 C CA  . GLN B  1 882  ? 156.670 191.305 106.693 1.00 87.66  ? 882  GLN B CA  1 
ATOM   15005 C C   . GLN B  1 882  ? 157.080 190.455 107.891 1.00 89.36  ? 882  GLN B C   1 
ATOM   15006 O O   . GLN B  1 882  ? 156.684 190.741 109.027 1.00 92.56  ? 882  GLN B O   1 
ATOM   15007 C CB  . GLN B  1 882  ? 155.482 190.682 105.959 1.00 90.14  ? 882  GLN B CB  1 
ATOM   15008 C CG  . GLN B  1 882  ? 154.323 190.277 106.854 1.00 97.84  ? 882  GLN B CG  1 
ATOM   15009 C CD  . GLN B  1 882  ? 153.631 189.017 106.376 1.00 109.43 ? 882  GLN B CD  1 
ATOM   15010 O OE1 . GLN B  1 882  ? 153.533 188.767 105.176 1.00 115.46 ? 882  GLN B OE1 1 
ATOM   15011 N NE2 . GLN B  1 882  ? 153.145 188.216 107.317 1.00 106.29 ? 882  GLN B NE2 1 
ATOM   15012 N N   . ILE B  1 883  ? 157.892 189.418 107.661 1.00 87.83  ? 883  ILE B N   1 
ATOM   15013 C CA  . ILE B  1 883  ? 158.342 188.561 108.755 1.00 85.49  ? 883  ILE B CA  1 
ATOM   15014 C C   . ILE B  1 883  ? 159.269 189.326 109.696 1.00 88.45  ? 883  ILE B C   1 
ATOM   15015 O O   . ILE B  1 883  ? 159.168 189.200 110.922 1.00 91.19  ? 883  ILE B O   1 
ATOM   15016 C CB  . ILE B  1 883  ? 159.001 187.289 108.188 1.00 84.00  ? 883  ILE B CB  1 
ATOM   15017 C CG1 . ILE B  1 883  ? 157.927 186.335 107.668 1.00 84.90  ? 883  ILE B CG1 1 
ATOM   15018 C CG2 . ILE B  1 883  ? 159.854 186.580 109.228 1.00 80.25  ? 883  ILE B CG2 1 
ATOM   15019 C CD1 . ILE B  1 883  ? 158.432 185.327 106.671 1.00 84.19  ? 883  ILE B CD1 1 
ATOM   15020 N N   . ALA B  1 884  ? 160.167 190.145 109.142 1.00 88.12  ? 884  ALA B N   1 
ATOM   15021 C CA  . ALA B  1 884  ? 161.053 190.954 109.974 1.00 83.60  ? 884  ALA B CA  1 
ATOM   15022 C C   . ALA B  1 884  ? 160.275 191.994 110.768 1.00 87.06  ? 884  ALA B C   1 
ATOM   15023 O O   . ALA B  1 884  ? 160.581 192.244 111.940 1.00 91.14  ? 884  ALA B O   1 
ATOM   15024 C CB  . ALA B  1 884  ? 162.117 191.625 109.108 1.00 84.34  ? 884  ALA B CB  1 
ATOM   15025 N N   . ASN B  1 885  ? 159.259 192.607 110.150 1.00 87.77  ? 885  ASN B N   1 
ATOM   15026 C CA  . ASN B  1 885  ? 158.417 193.557 110.871 1.00 88.47  ? 885  ASN B CA  1 
ATOM   15027 C C   . ASN B  1 885  ? 157.639 192.872 111.988 1.00 90.27  ? 885  ASN B C   1 
ATOM   15028 O O   . ASN B  1 885  ? 157.499 193.430 113.082 1.00 94.20  ? 885  ASN B O   1 
ATOM   15029 C CB  . ASN B  1 885  ? 157.465 194.255 109.903 1.00 89.92  ? 885  ASN B CB  1 
ATOM   15030 C CG  . ASN B  1 885  ? 158.105 195.442 109.217 1.00 102.35 ? 885  ASN B CG  1 
ATOM   15031 O OD1 . ASN B  1 885  ? 159.191 195.880 109.594 1.00 107.95 ? 885  ASN B OD1 1 
ATOM   15032 N ND2 . ASN B  1 885  ? 157.434 195.971 108.201 1.00 107.01 ? 885  ASN B ND2 1 
ATOM   15033 N N   . GLN B  1 886  ? 157.132 191.663 111.733 1.00 88.02  ? 886  GLN B N   1 
ATOM   15034 C CA  . GLN B  1 886  ? 156.421 190.916 112.766 1.00 86.02  ? 886  GLN B CA  1 
ATOM   15035 C C   . GLN B  1 886  ? 157.347 190.531 113.913 1.00 90.82  ? 886  GLN B C   1 
ATOM   15036 O O   . GLN B  1 886  ? 156.955 190.598 115.083 1.00 94.80  ? 886  GLN B O   1 
ATOM   15037 C CB  . GLN B  1 886  ? 155.774 189.671 112.161 1.00 85.87  ? 886  GLN B CB  1 
ATOM   15038 C CG  . GLN B  1 886  ? 154.274 189.786 111.976 1.00 89.77  ? 886  GLN B CG  1 
ATOM   15039 C CD  . GLN B  1 886  ? 153.738 188.806 110.955 1.00 95.91  ? 886  GLN B CD  1 
ATOM   15040 O OE1 . GLN B  1 886  ? 154.464 188.350 110.073 1.00 97.27  ? 886  GLN B OE1 1 
ATOM   15041 N NE2 . GLN B  1 886  ? 152.458 188.474 111.069 1.00 97.66  ? 886  GLN B NE2 1 
ATOM   15042 N N   . PHE B  1 887  ? 158.581 190.127 113.597 1.00 89.92  ? 887  PHE B N   1 
ATOM   15043 C CA  . PHE B  1 887  ? 159.541 189.785 114.643 1.00 85.33  ? 887  PHE B CA  1 
ATOM   15044 C C   . PHE B  1 887  ? 159.923 191.008 115.465 1.00 88.69  ? 887  PHE B C   1 
ATOM   15045 O O   . PHE B  1 887  ? 160.070 190.918 116.688 1.00 92.02  ? 887  PHE B O   1 
ATOM   15046 C CB  . PHE B  1 887  ? 160.787 189.141 114.036 1.00 84.83  ? 887  PHE B CB  1 
ATOM   15047 C CG  . PHE B  1 887  ? 161.872 188.855 115.040 1.00 87.10  ? 887  PHE B CG  1 
ATOM   15048 C CD1 . PHE B  1 887  ? 161.783 187.754 115.875 1.00 88.72  ? 887  PHE B CD1 1 
ATOM   15049 C CD2 . PHE B  1 887  ? 162.980 189.682 115.148 1.00 87.75  ? 887  PHE B CD2 1 
ATOM   15050 C CE1 . PHE B  1 887  ? 162.773 187.485 116.800 1.00 85.32  ? 887  PHE B CE1 1 
ATOM   15051 C CE2 . PHE B  1 887  ? 163.973 189.418 116.071 1.00 85.96  ? 887  PHE B CE2 1 
ATOM   15052 C CZ  . PHE B  1 887  ? 163.869 188.318 116.897 1.00 83.35  ? 887  PHE B CZ  1 
ATOM   15053 N N   . ASN B  1 888  ? 160.110 192.157 114.809 1.00 91.28  ? 888  ASN B N   1 
ATOM   15054 C CA  . ASN B  1 888  ? 160.445 193.378 115.535 1.00 90.12  ? 888  ASN B CA  1 
ATOM   15055 C C   . ASN B  1 888  ? 159.280 193.848 116.396 1.00 92.59  ? 888  ASN B C   1 
ATOM   15056 O O   . ASN B  1 888  ? 159.488 194.381 117.492 1.00 94.18  ? 888  ASN B O   1 
ATOM   15057 C CB  . ASN B  1 888  ? 160.867 194.471 114.555 1.00 89.76  ? 888  ASN B CB  1 
ATOM   15058 C CG  . ASN B  1 888  ? 162.193 194.172 113.889 1.00 92.34  ? 888  ASN B CG  1 
ATOM   15059 O OD1 . ASN B  1 888  ? 162.905 193.252 114.287 1.00 92.66  ? 888  ASN B OD1 1 
ATOM   15060 N ND2 . ASN B  1 888  ? 162.531 194.948 112.868 1.00 93.47  ? 888  ASN B ND2 1 
ATOM   15061 N N   . LYS B  1 889  ? 158.049 193.668 115.915 1.00 92.69  ? 889  LYS B N   1 
ATOM   15062 C CA  . LYS B  1 889  ? 156.883 194.013 116.719 1.00 92.02  ? 889  LYS B CA  1 
ATOM   15063 C C   . LYS B  1 889  ? 156.705 193.059 117.892 1.00 96.79  ? 889  LYS B C   1 
ATOM   15064 O O   . LYS B  1 889  ? 156.242 193.475 118.957 1.00 101.94 ? 889  LYS B O   1 
ATOM   15065 C CB  . LYS B  1 889  ? 155.629 194.026 115.847 1.00 96.53  ? 889  LYS B CB  1 
ATOM   15066 C CG  . LYS B  1 889  ? 154.607 195.070 116.253 1.00 104.32 ? 889  LYS B CG  1 
ATOM   15067 C CD  . LYS B  1 889  ? 153.516 195.207 115.205 1.00 113.21 ? 889  LYS B CD  1 
ATOM   15068 C CE  . LYS B  1 889  ? 152.610 196.390 115.502 1.00 123.08 ? 889  LYS B CE  1 
ATOM   15069 N NZ  . LYS B  1 889  ? 152.075 197.008 114.257 1.00 125.04 ? 889  LYS B NZ  1 
ATOM   15070 N N   . ALA B  1 890  ? 157.053 191.782 117.717 1.00 98.04  ? 890  ALA B N   1 
ATOM   15071 C CA  . ALA B  1 890  ? 156.945 190.819 118.807 1.00 96.41  ? 890  ALA B CA  1 
ATOM   15072 C C   . ALA B  1 890  ? 158.066 190.973 119.827 1.00 97.65  ? 890  ALA B C   1 
ATOM   15073 O O   . ALA B  1 890  ? 157.874 190.646 121.003 1.00 99.39  ? 890  ALA B O   1 
ATOM   15074 C CB  . ALA B  1 890  ? 156.930 189.397 118.250 1.00 92.99  ? 890  ALA B CB  1 
ATOM   15075 N N   . ILE B  1 891  ? 159.243 191.432 119.397 1.00 98.38  ? 891  ILE B N   1 
ATOM   15076 C CA  . ILE B  1 891  ? 160.291 191.803 120.343 1.00 95.58  ? 891  ILE B CA  1 
ATOM   15077 C C   . ILE B  1 891  ? 159.879 193.057 121.105 1.00 98.11  ? 891  ILE B C   1 
ATOM   15078 O O   . ILE B  1 891  ? 160.130 193.185 122.309 1.00 101.54 ? 891  ILE B O   1 
ATOM   15079 C CB  . ILE B  1 891  ? 161.634 191.971 119.604 1.00 97.29  ? 891  ILE B CB  1 
ATOM   15080 C CG1 . ILE B  1 891  ? 162.189 190.602 119.209 1.00 95.76  ? 891  ILE B CG1 1 
ATOM   15081 C CG2 . ILE B  1 891  ? 162.662 192.702 120.454 1.00 97.00  ? 891  ILE B CG2 1 
ATOM   15082 C CD1 . ILE B  1 891  ? 162.393 189.666 120.378 1.00 92.02  ? 891  ILE B CD1 1 
ATOM   15083 N N   . SER B  1 892  ? 159.203 193.981 120.427 1.00 100.74 ? 892  SER B N   1 
ATOM   15084 C CA  . SER B  1 892  ? 158.476 195.030 121.122 1.00 102.83 ? 892  SER B CA  1 
ATOM   15085 C C   . SER B  1 892  ? 157.231 194.444 121.789 1.00 107.87 ? 892  SER B C   1 
ATOM   15086 O O   . SER B  1 892  ? 156.945 193.248 121.691 1.00 108.03 ? 892  SER B O   1 
ATOM   15087 C CB  . SER B  1 892  ? 158.092 196.150 120.157 1.00 105.23 ? 892  SER B CB  1 
ATOM   15088 O OG  . SER B  1 892  ? 157.030 196.927 120.682 1.00 109.70 ? 892  SER B OG  1 
ATOM   15089 N N   . GLN B  1 893  ? 156.521 195.298 122.537 1.00 111.81 ? 893  GLN B N   1 
ATOM   15090 C CA  . GLN B  1 893  ? 155.311 195.016 123.328 1.00 116.16 ? 893  GLN B CA  1 
ATOM   15091 C C   . GLN B  1 893  ? 155.440 193.797 124.247 1.00 114.11 ? 893  GLN B C   1 
ATOM   15092 O O   . GLN B  1 893  ? 154.440 193.300 124.772 1.00 116.18 ? 893  GLN B O   1 
ATOM   15093 C CB  . GLN B  1 893  ? 154.029 194.924 122.459 1.00 114.48 ? 893  GLN B CB  1 
ATOM   15094 C CG  . GLN B  1 893  ? 153.961 194.033 121.209 1.00 112.96 ? 893  GLN B CG  1 
ATOM   15095 C CD  . GLN B  1 893  ? 153.241 192.714 121.425 1.00 118.08 ? 893  GLN B CD  1 
ATOM   15096 O OE1 . GLN B  1 893  ? 153.160 192.206 122.540 1.00 120.43 ? 893  GLN B OE1 1 
ATOM   15097 N NE2 . GLN B  1 893  ? 152.713 192.152 120.345 1.00 120.07 ? 893  GLN B NE2 1 
ATOM   15098 N N   . ILE B  1 894  ? 156.667 193.341 124.482 1.00 110.69 ? 894  ILE B N   1 
ATOM   15099 C CA  . ILE B  1 894  ? 156.951 192.366 125.522 1.00 110.42 ? 894  ILE B CA  1 
ATOM   15100 C C   . ILE B  1 894  ? 157.930 192.907 126.554 1.00 112.10 ? 894  ILE B C   1 
ATOM   15101 O O   . ILE B  1 894  ? 157.968 192.396 127.686 1.00 115.94 ? 894  ILE B O   1 
ATOM   15102 C CB  . ILE B  1 894  ? 157.470 191.042 124.912 1.00 104.83 ? 894  ILE B CB  1 
ATOM   15103 C CG1 . ILE B  1 894  ? 157.276 189.864 125.868 1.00 104.45 ? 894  ILE B CG1 1 
ATOM   15104 C CG2 . ILE B  1 894  ? 158.938 191.144 124.530 1.00 102.18 ? 894  ILE B CG2 1 
ATOM   15105 C CD1 . ILE B  1 894  ? 157.864 188.571 125.349 1.00 95.93  ? 894  ILE B CD1 1 
ATOM   15106 N N   . GLN B  1 895  ? 158.703 193.945 126.222 1.00 109.55 ? 895  GLN B N   1 
ATOM   15107 C CA  . GLN B  1 895  ? 159.468 194.671 127.225 1.00 114.52 ? 895  GLN B CA  1 
ATOM   15108 C C   . GLN B  1 895  ? 158.576 195.614 128.019 1.00 121.43 ? 895  GLN B C   1 
ATOM   15109 O O   . GLN B  1 895  ? 158.764 195.777 129.229 1.00 126.25 ? 895  GLN B O   1 
ATOM   15110 C CB  . GLN B  1 895  ? 160.607 195.442 126.558 1.00 112.83 ? 895  GLN B CB  1 
ATOM   15111 C CG  . GLN B  1 895  ? 160.219 196.118 125.257 1.00 115.79 ? 895  GLN B CG  1 
ATOM   15112 C CD  . GLN B  1 895  ? 161.338 196.963 124.686 1.00 120.83 ? 895  GLN B CD  1 
ATOM   15113 O OE1 . GLN B  1 895  ? 161.982 196.582 123.708 1.00 119.80 ? 895  GLN B OE1 1 
ATOM   15114 N NE2 . GLN B  1 895  ? 161.576 198.118 125.294 1.00 118.54 ? 895  GLN B NE2 1 
ATOM   15115 N N   . GLU B  1 896  ? 157.594 196.237 127.360 1.00 120.46 ? 896  GLU B N   1 
ATOM   15116 C CA  . GLU B  1 896  ? 156.631 197.058 128.082 1.00 125.64 ? 896  GLU B CA  1 
ATOM   15117 C C   . GLU B  1 896  ? 155.655 196.202 128.875 1.00 127.41 ? 896  GLU B C   1 
ATOM   15118 O O   . GLU B  1 896  ? 155.066 196.692 129.843 1.00 133.39 ? 896  GLU B O   1 
ATOM   15119 C CB  . GLU B  1 896  ? 155.924 198.011 127.099 1.00 124.28 ? 896  GLU B CB  1 
ATOM   15120 C CG  . GLU B  1 896  ? 154.965 197.407 126.059 1.00 124.58 ? 896  GLU B CG  1 
ATOM   15121 C CD  . GLU B  1 896  ? 153.553 197.102 126.555 1.00 132.01 ? 896  GLU B CD  1 
ATOM   15122 O OE1 . GLU B  1 896  ? 153.216 197.416 127.715 1.00 135.04 ? 896  GLU B OE1 1 
ATOM   15123 O OE2 . GLU B  1 896  ? 152.766 196.545 125.761 1.00 133.06 ? 896  GLU B OE2 1 
ATOM   15124 N N   . SER B  1 897  ? 155.480 194.938 128.494 1.00 121.32 ? 897  SER B N   1 
ATOM   15125 C CA  . SER B  1 897  ? 154.759 193.988 129.328 1.00 123.09 ? 897  SER B CA  1 
ATOM   15126 C C   . SER B  1 897  ? 155.540 193.607 130.578 1.00 127.67 ? 897  SER B C   1 
ATOM   15127 O O   . SER B  1 897  ? 154.951 193.059 131.515 1.00 131.95 ? 897  SER B O   1 
ATOM   15128 C CB  . SER B  1 897  ? 154.425 192.728 128.528 1.00 121.56 ? 897  SER B CB  1 
ATOM   15129 O OG  . SER B  1 897  ? 153.592 191.858 129.272 1.00 126.02 ? 897  SER B OG  1 
ATOM   15130 N N   . LEU B  1 898  ? 156.842 193.880 130.610 1.00 124.01 ? 898  LEU B N   1 
ATOM   15131 C CA  . LEU B  1 898  ? 157.665 193.670 131.789 1.00 124.86 ? 898  LEU B CA  1 
ATOM   15132 C C   . LEU B  1 898  ? 157.780 194.918 132.653 1.00 129.16 ? 898  LEU B C   1 
ATOM   15133 O O   . LEU B  1 898  ? 158.473 194.885 133.674 1.00 130.15 ? 898  LEU B O   1 
ATOM   15134 C CB  . LEU B  1 898  ? 159.063 193.199 131.379 1.00 120.27 ? 898  LEU B CB  1 
ATOM   15135 C CG  . LEU B  1 898  ? 159.177 191.750 130.905 1.00 115.45 ? 898  LEU B CG  1 
ATOM   15136 C CD1 . LEU B  1 898  ? 160.514 191.516 130.223 1.00 106.28 ? 898  LEU B CD1 1 
ATOM   15137 C CD2 . LEU B  1 898  ? 158.985 190.789 132.065 1.00 112.06 ? 898  LEU B CD2 1 
ATOM   15138 N N   . THR B  1 899  ? 157.133 196.015 132.266 1.00 131.95 ? 899  THR B N   1 
ATOM   15139 C CA  . THR B  1 899  ? 157.098 197.223 133.080 1.00 134.53 ? 899  THR B CA  1 
ATOM   15140 C C   . THR B  1 899  ? 155.768 197.430 133.788 1.00 138.85 ? 899  THR B C   1 
ATOM   15141 O O   . THR B  1 899  ? 155.740 198.035 134.864 1.00 140.15 ? 899  THR B O   1 
ATOM   15142 C CB  . THR B  1 899  ? 157.402 198.458 132.224 1.00 129.79 ? 899  THR B CB  1 
ATOM   15143 O OG1 . THR B  1 899  ? 156.294 198.725 131.355 1.00 132.16 ? 899  THR B OG1 1 
ATOM   15144 C CG2 . THR B  1 899  ? 158.657 198.242 131.397 1.00 119.88 ? 899  THR B CG2 1 
ATOM   15145 N N   . THR B  1 900  ? 154.668 196.944 133.215 1.00 139.89 ? 900  THR B N   1 
ATOM   15146 C CA  . THR B  1 900  ? 153.346 197.078 133.815 1.00 143.32 ? 900  THR B CA  1 
ATOM   15147 C C   . THR B  1 900  ? 152.918 195.826 134.571 1.00 145.06 ? 900  THR B C   1 
ATOM   15148 O O   . THR B  1 900  ? 152.540 195.910 135.743 1.00 144.86 ? 900  THR B O   1 
ATOM   15149 C CB  . THR B  1 900  ? 152.308 197.415 132.738 1.00 142.62 ? 900  THR B CB  1 
ATOM   15150 O OG1 . THR B  1 900  ? 151.904 196.214 132.068 1.00 142.55 ? 900  THR B OG1 1 
ATOM   15151 C CG2 . THR B  1 900  ? 152.887 198.390 131.724 1.00 136.43 ? 900  THR B CG2 1 
ATOM   15152 N N   . THR B  1 901  ? 152.962 194.666 133.920 1.00 144.85 ? 901  THR B N   1 
ATOM   15153 C CA  . THR B  1 901  ? 152.575 193.422 134.573 1.00 146.81 ? 901  THR B CA  1 
ATOM   15154 C C   . THR B  1 901  ? 153.636 193.013 135.588 1.00 145.95 ? 901  THR B C   1 
ATOM   15155 O O   . THR B  1 901  ? 154.815 192.870 135.248 1.00 141.84 ? 901  THR B O   1 
ATOM   15156 C CB  . THR B  1 901  ? 152.376 192.319 133.533 1.00 149.21 ? 901  THR B CB  1 
ATOM   15157 O OG1 . THR B  1 901  ? 151.212 192.606 132.747 1.00 152.37 ? 901  THR B OG1 1 
ATOM   15158 C CG2 . THR B  1 901  ? 152.202 190.967 134.207 1.00 145.07 ? 901  THR B CG2 1 
ATOM   15159 N N   . SER B  1 902  ? 153.215 192.819 136.836 1.00 146.89 ? 902  SER B N   1 
ATOM   15160 C CA  . SER B  1 902  ? 154.117 192.539 137.946 1.00 146.95 ? 902  SER B CA  1 
ATOM   15161 C C   . SER B  1 902  ? 153.863 191.155 138.532 1.00 144.80 ? 902  SER B C   1 
ATOM   15162 O O   . SER B  1 902  ? 153.900 190.960 139.748 1.00 146.36 ? 902  SER B O   1 
ATOM   15163 C CB  . SER B  1 902  ? 153.990 193.610 139.026 1.00 147.74 ? 902  SER B CB  1 
ATOM   15164 O OG  . SER B  1 902  ? 154.136 194.908 138.476 1.00 146.78 ? 902  SER B OG  1 
ATOM   15165 N N   . THR B  1 903  ? 153.598 190.173 137.668 1.00 142.17 ? 903  THR B N   1 
ATOM   15166 C CA  . THR B  1 903  ? 153.394 188.806 138.130 1.00 135.98 ? 903  THR B CA  1 
ATOM   15167 C C   . THR B  1 903  ? 154.041 187.770 137.218 1.00 128.50 ? 903  THR B C   1 
ATOM   15168 O O   . THR B  1 903  ? 153.828 186.569 137.425 1.00 125.79 ? 903  THR B O   1 
ATOM   15169 C CB  . THR B  1 903  ? 151.897 188.500 138.275 1.00 137.76 ? 903  THR B CB  1 
ATOM   15170 O OG1 . THR B  1 903  ? 151.727 187.182 138.811 1.00 136.00 ? 903  THR B OG1 1 
ATOM   15171 C CG2 . THR B  1 903  ? 151.201 188.588 136.927 1.00 137.27 ? 903  THR B CG2 1 
ATOM   15172 N N   . ALA B  1 904  ? 154.821 188.190 136.219 1.00 126.96 ? 904  ALA B N   1 
ATOM   15173 C CA  . ALA B  1 904  ? 155.438 187.233 135.307 1.00 121.96 ? 904  ALA B CA  1 
ATOM   15174 C C   . ALA B  1 904  ? 156.613 186.509 135.950 1.00 115.91 ? 904  ALA B C   1 
ATOM   15175 O O   . ALA B  1 904  ? 156.923 185.375 135.569 1.00 114.33 ? 904  ALA B O   1 
ATOM   15176 C CB  . ALA B  1 904  ? 155.888 187.940 134.029 1.00 120.95 ? 904  ALA B CB  1 
ATOM   15177 N N   . LEU B  1 905  ? 157.274 187.139 136.918 1.00 111.37 ? 905  LEU B N   1 
ATOM   15178 C CA  . LEU B  1 905  ? 158.450 186.578 137.583 1.00 103.81 ? 905  LEU B CA  1 
ATOM   15179 C C   . LEU B  1 905  ? 158.092 185.961 138.927 1.00 102.68 ? 905  LEU B C   1 
ATOM   15180 O O   . LEU B  1 905  ? 158.857 186.063 139.890 1.00 104.48 ? 905  LEU B O   1 
ATOM   15181 C CB  . LEU B  1 905  ? 159.528 187.645 137.756 1.00 102.77 ? 905  LEU B CB  1 
ATOM   15182 C CG  . LEU B  1 905  ? 160.422 188.028 136.569 1.00 100.25 ? 905  LEU B CG  1 
ATOM   15183 C CD1 . LEU B  1 905  ? 161.015 186.789 135.916 1.00 97.42  ? 905  LEU B CD1 1 
ATOM   15184 C CD2 . LEU B  1 905  ? 159.704 188.898 135.543 1.00 109.98 ? 905  LEU B CD2 1 
ATOM   15185 N N   . GLY B  1 906  ? 156.924 185.321 139.017 1.00 100.64 ? 906  GLY B N   1 
ATOM   15186 C CA  . GLY B  1 906  ? 156.428 184.864 140.303 1.00 98.71  ? 906  GLY B CA  1 
ATOM   15187 C C   . GLY B  1 906  ? 157.184 183.688 140.888 1.00 99.98  ? 906  GLY B C   1 
ATOM   15188 O O   . GLY B  1 906  ? 157.233 183.533 142.110 1.00 103.53 ? 906  GLY B O   1 
ATOM   15189 N N   . LYS B  1 907  ? 157.785 182.849 140.041 1.00 95.89  ? 907  LYS B N   1 
ATOM   15190 C CA  . LYS B  1 907  ? 158.456 181.653 140.547 1.00 94.73  ? 907  LYS B CA  1 
ATOM   15191 C C   . LYS B  1 907  ? 159.755 181.998 141.266 1.00 95.04  ? 907  LYS B C   1 
ATOM   15192 O O   . LYS B  1 907  ? 160.048 181.444 142.334 1.00 97.22  ? 907  LYS B O   1 
ATOM   15193 C CB  . LYS B  1 907  ? 158.714 180.674 139.404 1.00 90.43  ? 907  LYS B CB  1 
ATOM   15194 C CG  . LYS B  1 907  ? 157.506 180.444 138.519 1.00 94.54  ? 907  LYS B CG  1 
ATOM   15195 C CD  . LYS B  1 907  ? 157.684 179.213 137.653 1.00 97.22  ? 907  LYS B CD  1 
ATOM   15196 C CE  . LYS B  1 907  ? 156.691 179.202 136.505 1.00 103.93 ? 907  LYS B CE  1 
ATOM   15197 N NZ  . LYS B  1 907  ? 156.700 177.902 135.783 1.00 106.10 ? 907  LYS B NZ  1 
ATOM   15198 N N   . LEU B  1 908  ? 160.544 182.914 140.699 1.00 90.23  ? 908  LEU B N   1 
ATOM   15199 C CA  . LEU B  1 908  ? 161.773 183.349 141.356 1.00 87.77  ? 908  LEU B CA  1 
ATOM   15200 C C   . LEU B  1 908  ? 161.473 184.076 142.662 1.00 92.20  ? 908  LEU B C   1 
ATOM   15201 O O   . LEU B  1 908  ? 162.172 183.885 143.666 1.00 97.00  ? 908  LEU B O   1 
ATOM   15202 C CB  . LEU B  1 908  ? 162.577 184.244 140.415 1.00 83.90  ? 908  LEU B CB  1 
ATOM   15203 C CG  . LEU B  1 908  ? 162.703 183.769 138.967 1.00 81.43  ? 908  LEU B CG  1 
ATOM   15204 C CD1 . LEU B  1 908  ? 163.465 184.786 138.138 1.00 84.44  ? 908  LEU B CD1 1 
ATOM   15205 C CD2 . LEU B  1 908  ? 163.383 182.413 138.903 1.00 77.66  ? 908  LEU B CD2 1 
ATOM   15206 N N   . GLN B  1 909  ? 160.429 184.908 142.666 1.00 91.60  ? 909  GLN B N   1 
ATOM   15207 C CA  . GLN B  1 909  ? 160.024 185.596 143.886 1.00 92.05  ? 909  GLN B CA  1 
ATOM   15208 C C   . GLN B  1 909  ? 159.526 184.611 144.937 1.00 93.08  ? 909  GLN B C   1 
ATOM   15209 O O   . GLN B  1 909  ? 159.768 184.801 146.133 1.00 94.45  ? 909  GLN B O   1 
ATOM   15210 C CB  . GLN B  1 909  ? 158.952 186.637 143.569 1.00 93.99  ? 909  GLN B CB  1 
ATOM   15211 C CG  . GLN B  1 909  ? 158.638 187.577 144.719 1.00 95.67  ? 909  GLN B CG  1 
ATOM   15212 C CD  . GLN B  1 909  ? 159.758 188.561 144.989 1.00 100.72 ? 909  GLN B CD  1 
ATOM   15213 O OE1 . GLN B  1 909  ? 159.899 189.564 144.292 1.00 108.93 ? 909  GLN B OE1 1 
ATOM   15214 N NE2 . GLN B  1 909  ? 160.560 188.280 146.008 1.00 96.49  ? 909  GLN B NE2 1 
ATOM   15215 N N   . ASP B  1 910  ? 158.832 183.553 144.509 1.00 92.89  ? 910  ASP B N   1 
ATOM   15216 C CA  . ASP B  1 910  ? 158.407 182.511 145.439 1.00 94.22  ? 910  ASP B CA  1 
ATOM   15217 C C   . ASP B  1 910  ? 159.599 181.771 146.031 1.00 93.17  ? 910  ASP B C   1 
ATOM   15218 O O   . ASP B  1 910  ? 159.589 181.429 147.218 1.00 98.97  ? 910  ASP B O   1 
ATOM   15219 C CB  . ASP B  1 910  ? 157.462 181.533 144.743 1.00 101.46 ? 910  ASP B CB  1 
ATOM   15220 C CG  . ASP B  1 910  ? 156.053 182.076 144.613 1.00 115.21 ? 910  ASP B CG  1 
ATOM   15221 O OD1 . ASP B  1 910  ? 155.883 183.312 144.658 1.00 114.01 ? 910  ASP B OD1 1 
ATOM   15222 O OD2 . ASP B  1 910  ? 155.115 181.265 144.465 1.00 125.50 ? 910  ASP B OD2 1 
ATOM   15223 N N   . VAL B  1 911  ? 160.629 181.514 145.221 1.00 88.95  ? 911  VAL B N   1 
ATOM   15224 C CA  . VAL B  1 911  ? 161.844 180.874 145.729 1.00 87.31  ? 911  VAL B CA  1 
ATOM   15225 C C   . VAL B  1 911  ? 162.524 181.766 146.765 1.00 88.94  ? 911  VAL B C   1 
ATOM   15226 O O   . VAL B  1 911  ? 162.935 181.305 147.842 1.00 93.60  ? 911  VAL B O   1 
ATOM   15227 C CB  . VAL B  1 911  ? 162.791 180.528 144.564 1.00 86.61  ? 911  VAL B CB  1 
ATOM   15228 C CG1 . VAL B  1 911  ? 164.190 180.209 145.069 1.00 84.49  ? 911  VAL B CG1 1 
ATOM   15229 C CG2 . VAL B  1 911  ? 162.240 179.359 143.769 1.00 89.24  ? 911  VAL B CG2 1 
ATOM   15230 N N   . VAL B  1 912  ? 162.625 183.065 146.461 1.00 87.14  ? 912  VAL B N   1 
ATOM   15231 C CA  . VAL B  1 912  ? 163.252 184.018 147.376 1.00 85.15  ? 912  VAL B CA  1 
ATOM   15232 C C   . VAL B  1 912  ? 162.464 184.118 148.680 1.00 88.08  ? 912  VAL B C   1 
ATOM   15233 O O   . VAL B  1 912  ? 163.043 184.130 149.774 1.00 92.36  ? 912  VAL B O   1 
ATOM   15234 C CB  . VAL B  1 912  ? 163.399 185.389 146.687 1.00 85.33  ? 912  VAL B CB  1 
ATOM   15235 C CG1 . VAL B  1 912  ? 163.756 186.476 147.688 1.00 82.68  ? 912  VAL B CG1 1 
ATOM   15236 C CG2 . VAL B  1 912  ? 164.449 185.317 145.593 1.00 88.08  ? 912  VAL B CG2 1 
ATOM   15237 N N   . ASN B  1 913  ? 161.132 184.163 148.588 1.00 86.47  ? 913  ASN B N   1 
ATOM   15238 C CA  . ASN B  1 913  ? 160.299 184.251 149.783 1.00 83.77  ? 913  ASN B CA  1 
ATOM   15239 C C   . ASN B  1 913  ? 160.333 182.966 150.601 1.00 87.15  ? 913  ASN B C   1 
ATOM   15240 O O   . ASN B  1 913  ? 160.262 183.020 151.833 1.00 90.48  ? 913  ASN B O   1 
ATOM   15241 C CB  . ASN B  1 913  ? 158.861 184.588 149.393 1.00 85.26  ? 913  ASN B CB  1 
ATOM   15242 C CG  . ASN B  1 913  ? 158.711 186.011 148.905 1.00 93.04  ? 913  ASN B CG  1 
ATOM   15243 O OD1 . ASN B  1 913  ? 159.569 186.857 149.150 1.00 96.36  ? 913  ASN B OD1 1 
ATOM   15244 N ND2 . ASN B  1 913  ? 157.617 186.284 148.205 1.00 95.22  ? 913  ASN B ND2 1 
ATOM   15245 N N   . GLN B  1 914  ? 160.427 181.808 149.942 1.00 89.31  ? 914  GLN B N   1 
ATOM   15246 C CA  . GLN B  1 914  ? 160.517 180.548 150.668 1.00 87.66  ? 914  GLN B CA  1 
ATOM   15247 C C   . GLN B  1 914  ? 161.850 180.408 151.386 1.00 88.09  ? 914  GLN B C   1 
ATOM   15248 O O   . GLN B  1 914  ? 161.903 179.829 152.477 1.00 91.37  ? 914  GLN B O   1 
ATOM   15249 C CB  . GLN B  1 914  ? 160.311 179.374 149.712 1.00 91.80  ? 914  GLN B CB  1 
ATOM   15250 C CG  . GLN B  1 914  ? 158.865 178.946 149.557 1.00 99.39  ? 914  GLN B CG  1 
ATOM   15251 C CD  . GLN B  1 914  ? 158.682 177.912 148.466 1.00 111.28 ? 914  GLN B CD  1 
ATOM   15252 O OE1 . GLN B  1 914  ? 159.634 177.244 148.063 1.00 112.96 ? 914  GLN B OE1 1 
ATOM   15253 N NE2 . GLN B  1 914  ? 157.455 177.777 147.979 1.00 114.02 ? 914  GLN B NE2 1 
ATOM   15254 N N   . ASN B  1 915  ? 162.934 180.910 150.789 1.00 88.92  ? 915  ASN B N   1 
ATOM   15255 C CA  . ASN B  1 915  ? 164.221 180.876 151.476 1.00 90.17  ? 915  ASN B CA  1 
ATOM   15256 C C   . ASN B  1 915  ? 164.236 181.816 152.677 1.00 90.12  ? 915  ASN B C   1 
ATOM   15257 O O   . ASN B  1 915  ? 164.806 181.488 153.724 1.00 92.76  ? 915  ASN B O   1 
ATOM   15258 C CB  . ASN B  1 915  ? 165.347 181.233 150.507 1.00 98.56  ? 915  ASN B CB  1 
ATOM   15259 C CG  . ASN B  1 915  ? 166.638 181.580 151.221 1.00 105.53 ? 915  ASN B CG  1 
ATOM   15260 O OD1 . ASN B  1 915  ? 167.318 180.705 151.756 1.00 105.01 ? 915  ASN B OD1 1 
ATOM   15261 N ND2 . ASN B  1 915  ? 166.979 182.863 151.239 1.00 107.42 ? 915  ASN B ND2 1 
ATOM   15262 N N   . ALA B  1 916  ? 163.611 182.989 152.544 1.00 90.47  ? 916  ALA B N   1 
ATOM   15263 C CA  . ALA B  1 916  ? 163.707 184.009 153.584 1.00 87.39  ? 916  ALA B CA  1 
ATOM   15264 C C   . ALA B  1 916  ? 162.903 183.636 154.824 1.00 87.31  ? 916  ALA B C   1 
ATOM   15265 O O   . ALA B  1 916  ? 163.369 183.834 155.951 1.00 88.57  ? 916  ALA B O   1 
ATOM   15266 C CB  . ALA B  1 916  ? 163.245 185.358 153.038 1.00 87.55  ? 916  ALA B CB  1 
ATOM   15267 N N   . GLN B  1 917  ? 161.695 183.101 154.643 1.00 87.65  ? 917  GLN B N   1 
ATOM   15268 C CA  . GLN B  1 917  ? 160.837 182.820 155.787 1.00 87.77  ? 917  GLN B CA  1 
ATOM   15269 C C   . GLN B  1 917  ? 161.246 181.560 156.537 1.00 88.12  ? 917  GLN B C   1 
ATOM   15270 O O   . GLN B  1 917  ? 160.816 181.369 157.679 1.00 92.12  ? 917  GLN B O   1 
ATOM   15271 C CB  . GLN B  1 917  ? 159.376 182.718 155.340 1.00 92.48  ? 917  GLN B CB  1 
ATOM   15272 C CG  . GLN B  1 917  ? 158.904 181.315 155.005 1.00 99.13  ? 917  GLN B CG  1 
ATOM   15273 C CD  . GLN B  1 917  ? 157.395 181.216 154.930 1.00 109.67 ? 917  GLN B CD  1 
ATOM   15274 O OE1 . GLN B  1 917  ? 156.693 181.532 155.890 1.00 111.80 ? 917  GLN B OE1 1 
ATOM   15275 N NE2 . GLN B  1 917  ? 156.887 180.774 153.786 1.00 112.60 ? 917  GLN B NE2 1 
ATOM   15276 N N   . ALA B  1 918  ? 162.066 180.701 155.930 1.00 86.22  ? 918  ALA B N   1 
ATOM   15277 C CA  . ALA B  1 918  ? 162.576 179.536 156.642 1.00 84.33  ? 918  ALA B CA  1 
ATOM   15278 C C   . ALA B  1 918  ? 163.629 179.920 157.671 1.00 84.85  ? 918  ALA B C   1 
ATOM   15279 O O   . ALA B  1 918  ? 163.716 179.287 158.728 1.00 86.39  ? 918  ALA B O   1 
ATOM   15280 C CB  . ALA B  1 918  ? 163.151 178.521 155.654 1.00 84.80  ? 918  ALA B CB  1 
ATOM   15281 N N   . LEU B  1 919  ? 164.434 180.943 157.380 1.00 84.24  ? 919  LEU B N   1 
ATOM   15282 C CA  . LEU B  1 919  ? 165.433 181.398 158.340 1.00 81.81  ? 919  LEU B CA  1 
ATOM   15283 C C   . LEU B  1 919  ? 164.800 182.183 159.480 1.00 84.90  ? 919  LEU B C   1 
ATOM   15284 O O   . LEU B  1 919  ? 165.329 182.185 160.596 1.00 88.24  ? 919  LEU B O   1 
ATOM   15285 C CB  . LEU B  1 919  ? 166.488 182.249 157.634 1.00 82.06  ? 919  LEU B CB  1 
ATOM   15286 C CG  . LEU B  1 919  ? 167.608 181.503 156.909 1.00 79.93  ? 919  LEU B CG  1 
ATOM   15287 C CD1 . LEU B  1 919  ? 168.651 182.479 156.398 1.00 77.89  ? 919  LEU B CD1 1 
ATOM   15288 C CD2 . LEU B  1 919  ? 168.244 180.468 157.820 1.00 81.29  ? 919  LEU B CD2 1 
ATOM   15289 N N   . ASN B  1 920  ? 163.678 182.856 159.220 1.00 85.47  ? 920  ASN B N   1 
ATOM   15290 C CA  . ASN B  1 920  ? 163.018 183.639 160.257 1.00 84.43  ? 920  ASN B CA  1 
ATOM   15291 C C   . ASN B  1 920  ? 162.315 182.759 161.280 1.00 86.35  ? 920  ASN B C   1 
ATOM   15292 O O   . ASN B  1 920  ? 162.252 183.120 162.459 1.00 91.60  ? 920  ASN B O   1 
ATOM   15293 C CB  . ASN B  1 920  ? 162.020 184.609 159.626 1.00 85.85  ? 920  ASN B CB  1 
ATOM   15294 C CG  . ASN B  1 920  ? 162.699 185.746 158.895 1.00 91.58  ? 920  ASN B CG  1 
ATOM   15295 O OD1 . ASN B  1 920  ? 163.799 186.161 159.257 1.00 94.78  ? 920  ASN B OD1 1 
ATOM   15296 N ND2 . ASN B  1 920  ? 162.047 186.257 157.859 1.00 93.52  ? 920  ASN B ND2 1 
ATOM   15297 N N   . THR B  1 921  ? 161.779 181.613 160.856 1.00 84.24  ? 921  THR B N   1 
ATOM   15298 C CA  . THR B  1 921  ? 161.155 180.701 161.808 1.00 85.35  ? 921  THR B CA  1 
ATOM   15299 C C   . THR B  1 921  ? 162.196 179.989 162.660 1.00 86.32  ? 921  THR B C   1 
ATOM   15300 O O   . THR B  1 921  ? 161.895 179.574 163.784 1.00 92.02  ? 921  THR B O   1 
ATOM   15301 C CB  . THR B  1 921  ? 160.287 179.680 161.075 1.00 87.02  ? 921  THR B CB  1 
ATOM   15302 O OG1 . THR B  1 921  ? 160.983 179.204 159.918 1.00 92.58  ? 921  THR B OG1 1 
ATOM   15303 C CG2 . THR B  1 921  ? 158.977 180.313 160.643 1.00 92.83  ? 921  THR B CG2 1 
ATOM   15304 N N   . LEU B  1 922  ? 163.417 179.835 162.145 1.00 83.62  ? 922  LEU B N   1 
ATOM   15305 C CA  . LEU B  1 922  ? 164.481 179.225 162.934 1.00 81.30  ? 922  LEU B CA  1 
ATOM   15306 C C   . LEU B  1 922  ? 164.959 180.166 164.032 1.00 83.14  ? 922  LEU B C   1 
ATOM   15307 O O   . LEU B  1 922  ? 165.343 179.717 165.118 1.00 85.19  ? 922  LEU B O   1 
ATOM   15308 C CB  . LEU B  1 922  ? 165.638 178.822 162.022 1.00 77.97  ? 922  LEU B CB  1 
ATOM   15309 C CG  . LEU B  1 922  ? 166.630 177.803 162.578 1.00 77.23  ? 922  LEU B CG  1 
ATOM   15310 C CD1 . LEU B  1 922  ? 165.920 176.511 162.925 1.00 79.29  ? 922  LEU B CD1 1 
ATOM   15311 C CD2 . LEU B  1 922  ? 167.734 177.547 161.573 1.00 75.46  ? 922  LEU B CD2 1 
ATOM   15312 N N   . VAL B  1 923  ? 164.951 181.473 163.766 1.00 81.66  ? 923  VAL B N   1 
ATOM   15313 C CA  . VAL B  1 923  ? 165.298 182.451 164.791 1.00 80.68  ? 923  VAL B CA  1 
ATOM   15314 C C   . VAL B  1 923  ? 164.224 182.543 165.868 1.00 84.89  ? 923  VAL B C   1 
ATOM   15315 O O   . VAL B  1 923  ? 164.550 182.539 167.062 1.00 90.73  ? 923  VAL B O   1 
ATOM   15316 C CB  . VAL B  1 923  ? 165.559 183.820 164.135 1.00 81.68  ? 923  VAL B CB  1 
ATOM   15317 C CG1 . VAL B  1 923  ? 165.296 184.973 165.099 1.00 89.28  ? 923  VAL B CG1 1 
ATOM   15318 C CG2 . VAL B  1 923  ? 166.979 183.889 163.615 1.00 83.73  ? 923  VAL B CG2 1 
ATOM   15319 N N   . LYS B  1 924  ? 162.950 182.583 165.483 1.00 85.55  ? 924  LYS B N   1 
ATOM   15320 C CA  . LYS B  1 924  ? 161.857 182.720 166.434 1.00 85.19  ? 924  LYS B CA  1 
ATOM   15321 C C   . LYS B  1 924  ? 161.590 181.450 167.230 1.00 89.17  ? 924  LYS B C   1 
ATOM   15322 O O   . LYS B  1 924  ? 160.860 181.506 168.225 1.00 95.77  ? 924  LYS B O   1 
ATOM   15323 C CB  . LYS B  1 924  ? 160.578 183.145 165.708 1.00 87.51  ? 924  LYS B CB  1 
ATOM   15324 C CG  . LYS B  1 924  ? 160.640 184.548 165.130 1.00 97.96  ? 924  LYS B CG  1 
ATOM   15325 C CD  . LYS B  1 924  ? 159.289 185.237 165.195 1.00 106.50 ? 924  LYS B CD  1 
ATOM   15326 C CE  . LYS B  1 924  ? 158.507 185.038 163.908 1.00 114.47 ? 924  LYS B CE  1 
ATOM   15327 N NZ  . LYS B  1 924  ? 159.211 185.630 162.739 1.00 114.09 ? 924  LYS B NZ  1 
ATOM   15328 N N   . GLN B  1 925  ? 162.155 180.314 166.824 1.00 88.31  ? 925  GLN B N   1 
ATOM   15329 C CA  . GLN B  1 925  ? 162.013 179.085 167.591 1.00 86.69  ? 925  GLN B CA  1 
ATOM   15330 C C   . GLN B  1 925  ? 162.968 179.015 168.774 1.00 90.24  ? 925  GLN B C   1 
ATOM   15331 O O   . GLN B  1 925  ? 162.876 178.073 169.567 1.00 97.98  ? 925  GLN B O   1 
ATOM   15332 C CB  . GLN B  1 925  ? 162.223 177.867 166.690 1.00 84.43  ? 925  GLN B CB  1 
ATOM   15333 C CG  . GLN B  1 925  ? 160.938 177.296 166.121 1.00 90.38  ? 925  GLN B CG  1 
ATOM   15334 C CD  . GLN B  1 925  ? 161.168 176.477 164.869 1.00 101.55 ? 925  GLN B CD  1 
ATOM   15335 O OE1 . GLN B  1 925  ? 162.306 176.260 164.456 1.00 101.76 ? 925  GLN B OE1 1 
ATOM   15336 N NE2 . GLN B  1 925  ? 160.084 176.021 164.253 1.00 101.83 ? 925  GLN B NE2 1 
ATOM   15337 N N   . LEU B  1 926  ? 163.880 179.980 168.909 1.00 86.68  ? 926  LEU B N   1 
ATOM   15338 C CA  . LEU B  1 926  ? 164.736 180.042 170.087 1.00 87.73  ? 926  LEU B CA  1 
ATOM   15339 C C   . LEU B  1 926  ? 163.972 180.468 171.332 1.00 97.68  ? 926  LEU B C   1 
ATOM   15340 O O   . LEU B  1 926  ? 164.462 180.259 172.446 1.00 103.06 ? 926  LEU B O   1 
ATOM   15341 C CB  . LEU B  1 926  ? 165.901 181.001 169.842 1.00 86.99  ? 926  LEU B CB  1 
ATOM   15342 C CG  . LEU B  1 926  ? 167.073 180.459 169.026 1.00 80.36  ? 926  LEU B CG  1 
ATOM   15343 C CD1 . LEU B  1 926  ? 168.107 181.544 168.794 1.00 82.87  ? 926  LEU B CD1 1 
ATOM   15344 C CD2 . LEU B  1 926  ? 167.697 179.268 169.725 1.00 80.59  ? 926  LEU B CD2 1 
ATOM   15345 N N   . SER B  1 927  ? 162.790 181.060 171.171 1.00 101.58 ? 927  SER B N   1 
ATOM   15346 C CA  . SER B  1 927  ? 161.969 181.489 172.302 1.00 105.05 ? 927  SER B CA  1 
ATOM   15347 C C   . SER B  1 927  ? 160.964 180.399 172.679 1.00 101.46 ? 927  SER B C   1 
ATOM   15348 O O   . SER B  1 927  ? 159.751 180.600 172.693 1.00 106.72 ? 927  SER B O   1 
ATOM   15349 C CB  . SER B  1 927  ? 161.267 182.800 171.972 1.00 111.43 ? 927  SER B CB  1 
ATOM   15350 O OG  . SER B  1 927  ? 160.121 182.573 171.170 1.00 116.51 ? 927  SER B OG  1 
ATOM   15351 N N   . SER B  1 928  ? 161.499 179.222 172.987 1.00 98.82  ? 928  SER B N   1 
ATOM   15352 C CA  . SER B  1 928  ? 160.686 178.080 173.375 1.00 102.60 ? 928  SER B CA  1 
ATOM   15353 C C   . SER B  1 928  ? 161.326 177.400 174.574 1.00 103.97 ? 928  SER B C   1 
ATOM   15354 O O   . SER B  1 928  ? 162.547 177.229 174.621 1.00 105.82 ? 928  SER B O   1 
ATOM   15355 C CB  . SER B  1 928  ? 160.528 177.086 172.220 1.00 101.81 ? 928  SER B CB  1 
ATOM   15356 O OG  . SER B  1 928  ? 159.806 175.939 172.631 1.00 106.14 ? 928  SER B OG  1 
ATOM   15357 N N   . ASN B  1 929  ? 160.494 177.018 175.544 1.00 104.95 ? 929  ASN B N   1 
ATOM   15358 C CA  . ASN B  1 929  ? 161.006 176.435 176.777 1.00 104.14 ? 929  ASN B CA  1 
ATOM   15359 C C   . ASN B  1 929  ? 161.438 174.985 176.602 1.00 104.89 ? 929  ASN B C   1 
ATOM   15360 O O   . ASN B  1 929  ? 162.387 174.552 177.265 1.00 108.44 ? 929  ASN B O   1 
ATOM   15361 C CB  . ASN B  1 929  ? 159.953 176.534 177.881 1.00 108.54 ? 929  ASN B CB  1 
ATOM   15362 C CG  . ASN B  1 929  ? 159.571 177.967 178.191 1.00 114.16 ? 929  ASN B CG  1 
ATOM   15363 O OD1 . ASN B  1 929  ? 160.180 178.907 177.682 1.00 114.46 ? 929  ASN B OD1 1 
ATOM   15364 N ND2 . ASN B  1 929  ? 158.558 178.140 179.030 1.00 116.68 ? 929  ASN B ND2 1 
ATOM   15365 N N   . PHE B  1 930  ? 160.752 174.234 175.731 1.00 101.69 ? 930  PHE B N   1 
ATOM   15366 C CA  . PHE B  1 930  ? 160.995 172.804 175.497 1.00 103.32 ? 930  PHE B CA  1 
ATOM   15367 C C   . PHE B  1 930  ? 160.889 171.984 176.782 1.00 107.32 ? 930  PHE B C   1 
ATOM   15368 O O   . PHE B  1 930  ? 161.597 170.989 176.955 1.00 107.76 ? 930  PHE B O   1 
ATOM   15369 C CB  . PHE B  1 930  ? 162.349 172.555 174.820 1.00 102.77 ? 930  PHE B CB  1 
ATOM   15370 C CG  . PHE B  1 930  ? 162.439 173.092 173.422 1.00 101.38 ? 930  PHE B CG  1 
ATOM   15371 C CD1 . PHE B  1 930  ? 161.822 172.433 172.372 1.00 101.95 ? 930  PHE B CD1 1 
ATOM   15372 C CD2 . PHE B  1 930  ? 163.151 174.249 173.156 1.00 99.86  ? 930  PHE B CD2 1 
ATOM   15373 C CE1 . PHE B  1 930  ? 161.907 172.923 171.083 1.00 101.56 ? 930  PHE B CE1 1 
ATOM   15374 C CE2 . PHE B  1 930  ? 163.240 174.743 171.870 1.00 99.09  ? 930  PHE B CE2 1 
ATOM   15375 C CZ  . PHE B  1 930  ? 162.617 174.080 170.833 1.00 99.17  ? 930  PHE B CZ  1 
ATOM   15376 N N   . GLY B  1 931  ? 160.006 172.390 177.689 1.00 108.93 ? 931  GLY B N   1 
ATOM   15377 C CA  . GLY B  1 931  ? 159.847 171.696 178.949 1.00 111.73 ? 931  GLY B CA  1 
ATOM   15378 C C   . GLY B  1 931  ? 160.760 172.153 180.062 1.00 111.59 ? 931  GLY B C   1 
ATOM   15379 O O   . GLY B  1 931  ? 160.874 171.451 181.074 1.00 112.42 ? 931  GLY B O   1 
ATOM   15380 N N   . ALA B  1 932  ? 161.414 173.299 179.916 1.00 110.09 ? 932  ALA B N   1 
ATOM   15381 C CA  . ALA B  1 932  ? 162.290 173.845 180.940 1.00 107.36 ? 932  ALA B CA  1 
ATOM   15382 C C   . ALA B  1 932  ? 161.609 175.014 181.639 1.00 108.43 ? 932  ALA B C   1 
ATOM   15383 O O   . ALA B  1 932  ? 160.509 175.436 181.274 1.00 111.07 ? 932  ALA B O   1 
ATOM   15384 C CB  . ALA B  1 932  ? 163.630 174.283 180.340 1.00 102.90 ? 932  ALA B CB  1 
ATOM   15385 N N   . ILE B  1 933  ? 162.285 175.539 182.663 1.00 106.73 ? 933  ILE B N   1 
ATOM   15386 C CA  . ILE B  1 933  ? 161.700 176.623 183.446 1.00 109.10 ? 933  ILE B CA  1 
ATOM   15387 C C   . ILE B  1 933  ? 161.786 177.947 182.700 1.00 110.30 ? 933  ILE B C   1 
ATOM   15388 O O   . ILE B  1 933  ? 160.999 178.865 182.963 1.00 113.51 ? 933  ILE B O   1 
ATOM   15389 C CB  . ILE B  1 933  ? 162.369 176.706 184.831 1.00 106.67 ? 933  ILE B CB  1 
ATOM   15390 C CG1 . ILE B  1 933  ? 163.863 177.003 184.698 1.00 102.73 ? 933  ILE B CG1 1 
ATOM   15391 C CG2 . ILE B  1 933  ? 162.149 175.419 185.607 1.00 103.27 ? 933  ILE B CG2 1 
ATOM   15392 C CD1 . ILE B  1 933  ? 164.515 177.418 185.995 1.00 100.88 ? 933  ILE B CD1 1 
ATOM   15393 N N   . SER B  1 934  ? 162.722 178.075 181.763 1.00 107.96 ? 934  SER B N   1 
ATOM   15394 C CA  . SER B  1 934  ? 162.870 179.305 180.999 1.00 107.23 ? 934  SER B CA  1 
ATOM   15395 C C   . SER B  1 934  ? 163.547 178.987 179.676 1.00 106.46 ? 934  SER B C   1 
ATOM   15396 O O   . SER B  1 934  ? 164.241 177.977 179.538 1.00 108.36 ? 934  SER B O   1 
ATOM   15397 C CB  . SER B  1 934  ? 163.673 180.356 181.772 1.00 106.04 ? 934  SER B CB  1 
ATOM   15398 O OG  . SER B  1 934  ? 163.951 181.481 180.958 1.00 110.81 ? 934  SER B OG  1 
ATOM   15399 N N   . SER B  1 935  ? 163.336 179.870 178.703 1.00 106.28 ? 935  SER B N   1 
ATOM   15400 C CA  . SER B  1 935  ? 163.988 179.761 177.407 1.00 105.58 ? 935  SER B CA  1 
ATOM   15401 C C   . SER B  1 935  ? 165.293 180.540 177.336 1.00 103.65 ? 935  SER B C   1 
ATOM   15402 O O   . SER B  1 935  ? 165.964 180.503 176.300 1.00 101.74 ? 935  SER B O   1 
ATOM   15403 C CB  . SER B  1 935  ? 163.050 180.244 176.297 1.00 111.56 ? 935  SER B CB  1 
ATOM   15404 O OG  . SER B  1 935  ? 162.685 181.598 176.494 1.00 115.92 ? 935  SER B OG  1 
ATOM   15405 N N   . VAL B  1 936  ? 165.664 181.240 178.401 1.00 104.69 ? 936  VAL B N   1 
ATOM   15406 C CA  . VAL B  1 936  ? 166.906 182.000 178.444 1.00 102.74 ? 936  VAL B CA  1 
ATOM   15407 C C   . VAL B  1 936  ? 167.933 181.208 179.240 1.00 102.64 ? 936  VAL B C   1 
ATOM   15408 O O   . VAL B  1 936  ? 167.662 180.779 180.368 1.00 105.43 ? 936  VAL B O   1 
ATOM   15409 C CB  . VAL B  1 936  ? 166.681 183.390 179.060 1.00 101.63 ? 936  VAL B CB  1 
ATOM   15410 C CG1 . VAL B  1 936  ? 167.867 184.293 178.773 1.00 103.94 ? 936  VAL B CG1 1 
ATOM   15411 C CG2 . VAL B  1 936  ? 165.398 184.003 178.527 1.00 108.60 ? 936  VAL B CG2 1 
ATOM   15412 N N   . LEU B  1 937  ? 169.110 181.003 178.646 1.00 98.17  ? 937  LEU B N   1 
ATOM   15413 C CA  . LEU B  1 937  ? 170.164 180.248 179.314 1.00 96.03  ? 937  LEU B CA  1 
ATOM   15414 C C   . LEU B  1 937  ? 170.722 180.997 180.517 1.00 102.10 ? 937  LEU B C   1 
ATOM   15415 O O   . LEU B  1 937  ? 171.098 180.371 181.516 1.00 105.50 ? 937  LEU B O   1 
ATOM   15416 C CB  . LEU B  1 937  ? 171.284 179.931 178.324 1.00 92.03  ? 937  LEU B CB  1 
ATOM   15417 C CG  . LEU B  1 937  ? 171.938 178.552 178.411 1.00 95.46  ? 937  LEU B CG  1 
ATOM   15418 C CD1 . LEU B  1 937  ? 170.895 177.467 178.606 1.00 97.82  ? 937  LEU B CD1 1 
ATOM   15419 C CD2 . LEU B  1 937  ? 172.763 178.286 177.165 1.00 97.49  ? 937  LEU B CD2 1 
ATOM   15420 N N   . ASN B  1 938  ? 170.786 182.328 180.437 1.00 103.29 ? 938  ASN B N   1 
ATOM   15421 C CA  . ASN B  1 938  ? 171.332 183.121 181.534 1.00 103.53 ? 938  ASN B CA  1 
ATOM   15422 C C   . ASN B  1 938  ? 170.442 183.055 182.768 1.00 102.80 ? 938  ASN B C   1 
ATOM   15423 O O   . ASN B  1 938  ? 170.945 183.017 183.896 1.00 104.58 ? 938  ASN B O   1 
ATOM   15424 C CB  . ASN B  1 938  ? 171.522 184.568 181.087 1.00 107.04 ? 938  ASN B CB  1 
ATOM   15425 C CG  . ASN B  1 938  ? 172.490 184.693 179.933 1.00 112.90 ? 938  ASN B CG  1 
ATOM   15426 O OD1 . ASN B  1 938  ? 173.442 183.923 179.825 1.00 112.64 ? 938  ASN B OD1 1 
ATOM   15427 N ND2 . ASN B  1 938  ? 172.253 185.666 179.063 1.00 114.98 ? 938  ASN B ND2 1 
ATOM   15428 N N   . ASP B  1 939  ? 169.121 183.040 182.573 1.00 100.95 ? 939  ASP B N   1 
ATOM   15429 C CA  . ASP B  1 939  ? 168.198 182.944 183.700 1.00 100.07 ? 939  ASP B CA  1 
ATOM   15430 C C   . ASP B  1 939  ? 168.339 181.610 184.421 1.00 99.49  ? 939  ASP B C   1 
ATOM   15431 O O   . ASP B  1 939  ? 168.253 181.553 185.652 1.00 105.02 ? 939  ASP B O   1 
ATOM   15432 C CB  . ASP B  1 939  ? 166.763 183.144 183.221 1.00 110.29 ? 939  ASP B CB  1 
ATOM   15433 C CG  . ASP B  1 939  ? 166.435 184.598 182.958 1.00 123.18 ? 939  ASP B CG  1 
ATOM   15434 O OD1 . ASP B  1 939  ? 167.378 185.410 182.856 1.00 122.76 ? 939  ASP B OD1 1 
ATOM   15435 O OD2 . ASP B  1 939  ? 165.236 184.929 182.854 1.00 130.97 ? 939  ASP B OD2 1 
ATOM   15436 N N   . ILE B  1 940  ? 168.547 180.527 183.672 1.00 96.12  ? 940  ILE B N   1 
ATOM   15437 C CA  . ILE B  1 940  ? 168.764 179.225 184.291 1.00 94.62  ? 940  ILE B CA  1 
ATOM   15438 C C   . ILE B  1 940  ? 170.112 179.189 185.002 1.00 96.53  ? 940  ILE B C   1 
ATOM   15439 O O   . ILE B  1 940  ? 170.223 178.685 186.126 1.00 99.10  ? 940  ILE B O   1 
ATOM   15440 C CB  . ILE B  1 940  ? 168.648 178.112 183.234 1.00 91.90  ? 940  ILE B CB  1 
ATOM   15441 C CG1 . ILE B  1 940  ? 167.264 178.139 182.588 1.00 96.30  ? 940  ILE B CG1 1 
ATOM   15442 C CG2 . ILE B  1 940  ? 168.909 176.749 183.851 1.00 93.48  ? 940  ILE B CG2 1 
ATOM   15443 C CD1 . ILE B  1 940  ? 167.100 177.149 181.462 1.00 99.21  ? 940  ILE B CD1 1 
ATOM   15444 N N   . LEU B  1 941  ? 171.151 179.738 184.371 1.00 95.80  ? 941  LEU B N   1 
ATOM   15445 C CA  . LEU B  1 941  ? 172.495 179.643 184.928 1.00 95.18  ? 941  LEU B CA  1 
ATOM   15446 C C   . LEU B  1 941  ? 172.711 180.572 186.117 1.00 100.11 ? 941  LEU B C   1 
ATOM   15447 O O   . LEU B  1 941  ? 173.611 180.326 186.927 1.00 102.78 ? 941  LEU B O   1 
ATOM   15448 C CB  . LEU B  1 941  ? 173.530 179.942 183.843 1.00 95.31  ? 941  LEU B CB  1 
ATOM   15449 C CG  . LEU B  1 941  ? 173.928 178.758 182.961 1.00 98.38  ? 941  LEU B CG  1 
ATOM   15450 C CD1 . LEU B  1 941  ? 174.980 179.173 181.951 1.00 103.18 ? 941  LEU B CD1 1 
ATOM   15451 C CD2 . LEU B  1 941  ? 174.425 177.602 183.812 1.00 97.49  ? 941  LEU B CD2 1 
ATOM   15452 N N   . SER B  1 942  ? 171.919 181.633 186.243 1.00 99.41  ? 942  SER B N   1 
ATOM   15453 C CA  . SER B  1 942  ? 172.125 182.615 187.298 1.00 97.00  ? 942  SER B CA  1 
ATOM   15454 C C   . SER B  1 942  ? 171.270 182.366 188.534 1.00 95.52  ? 942  SER B C   1 
ATOM   15455 O O   . SER B  1 942  ? 171.329 183.161 189.477 1.00 98.52  ? 942  SER B O   1 
ATOM   15456 C CB  . SER B  1 942  ? 171.855 184.021 186.760 1.00 96.37  ? 942  SER B CB  1 
ATOM   15457 O OG  . SER B  1 942  ? 170.522 184.415 187.023 1.00 100.94 ? 942  SER B OG  1 
ATOM   15458 N N   . ARG B  1 943  ? 170.480 181.293 188.560 1.00 93.23  ? 943  ARG B N   1 
ATOM   15459 C CA  . ARG B  1 943  ? 169.654 181.012 189.726 1.00 91.46  ? 943  ARG B CA  1 
ATOM   15460 C C   . ARG B  1 943  ? 169.665 179.553 190.157 1.00 93.93  ? 943  ARG B C   1 
ATOM   15461 O O   . ARG B  1 943  ? 168.994 179.218 191.138 1.00 97.31  ? 943  ARG B O   1 
ATOM   15462 C CB  . ARG B  1 943  ? 168.203 181.455 189.474 1.00 88.21  ? 943  ARG B CB  1 
ATOM   15463 C CG  . ARG B  1 943  ? 167.389 180.501 188.622 1.00 95.61  ? 943  ARG B CG  1 
ATOM   15464 C CD  . ARG B  1 943  ? 165.909 180.822 188.705 1.00 98.16  ? 943  ARG B CD  1 
ATOM   15465 N NE  . ARG B  1 943  ? 165.560 181.981 187.894 1.00 103.07 ? 943  ARG B NE  1 
ATOM   15466 C CZ  . ARG B  1 943  ? 164.327 182.446 187.744 1.00 107.26 ? 943  ARG B CZ  1 
ATOM   15467 N NH1 . ARG B  1 943  ? 163.295 181.873 188.340 1.00 106.00 ? 943  ARG B NH1 1 
ATOM   15468 N NH2 . ARG B  1 943  ? 164.125 183.513 186.976 1.00 110.04 ? 943  ARG B NH2 1 
ATOM   15469 N N   . LEU B  1 944  ? 170.404 178.680 189.480 1.00 95.49  ? 944  LEU B N   1 
ATOM   15470 C CA  . LEU B  1 944  ? 170.445 177.268 189.824 1.00 100.41 ? 944  LEU B CA  1 
ATOM   15471 C C   . LEU B  1 944  ? 171.889 176.795 189.918 1.00 104.71 ? 944  LEU B C   1 
ATOM   15472 O O   . LEU B  1 944  ? 172.769 177.266 189.194 1.00 104.01 ? 944  LEU B O   1 
ATOM   15473 C CB  . LEU B  1 944  ? 169.685 176.416 188.799 1.00 102.57 ? 944  LEU B CB  1 
ATOM   15474 C CG  . LEU B  1 944  ? 168.166 176.580 188.752 1.00 97.76  ? 944  LEU B CG  1 
ATOM   15475 C CD1 . LEU B  1 944  ? 167.563 175.667 187.700 1.00 102.21 ? 944  LEU B CD1 1 
ATOM   15476 C CD2 . LEU B  1 944  ? 167.560 176.298 190.114 1.00 95.70  ? 944  LEU B CD2 1 
ATOM   15477 N N   . ASP B  1 945  ? 172.119 175.856 190.828 1.00 108.25 ? 945  ASP B N   1 
ATOM   15478 C CA  . ASP B  1 945  ? 173.401 175.178 190.936 1.00 112.51 ? 945  ASP B CA  1 
ATOM   15479 C C   . ASP B  1 945  ? 173.610 174.280 189.719 1.00 116.86 ? 945  ASP B C   1 
ATOM   15480 O O   . ASP B  1 945  ? 172.643 173.847 189.089 1.00 119.63 ? 945  ASP B O   1 
ATOM   15481 C CB  . ASP B  1 945  ? 173.460 174.403 192.253 1.00 117.39 ? 945  ASP B CB  1 
ATOM   15482 C CG  . ASP B  1 945  ? 172.284 173.470 192.442 1.00 124.26 ? 945  ASP B CG  1 
ATOM   15483 O OD1 . ASP B  1 945  ? 171.322 173.553 191.654 1.00 123.35 ? 945  ASP B OD1 1 
ATOM   15484 O OD2 . ASP B  1 945  ? 172.323 172.649 193.383 1.00 126.74 ? 945  ASP B OD2 1 
ATOM   15485 N N   . PRO B  1 946  ? 174.866 174.023 189.342 1.00 117.67 ? 946  PRO B N   1 
ATOM   15486 C CA  . PRO B  1 946  ? 175.158 173.262 188.100 1.00 118.24 ? 946  PRO B CA  1 
ATOM   15487 C C   . PRO B  1 946  ? 174.537 171.870 188.031 1.00 118.64 ? 946  PRO B C   1 
ATOM   15488 O O   . PRO B  1 946  ? 174.080 171.492 186.940 1.00 122.51 ? 946  PRO B O   1 
ATOM   15489 C CB  . PRO B  1 946  ? 176.694 173.197 188.085 1.00 117.41 ? 946  PRO B CB  1 
ATOM   15490 C CG  . PRO B  1 946  ? 177.105 174.431 188.794 1.00 115.38 ? 946  PRO B CG  1 
ATOM   15491 C CD  . PRO B  1 946  ? 176.093 174.635 189.890 1.00 113.88 ? 946  PRO B CD  1 
ATOM   15492 N N   . PRO B  1 947  ? 174.496 171.060 189.115 1.00 116.02 ? 947  PRO B N   1 
ATOM   15493 C CA  . PRO B  1 947  ? 173.845 169.740 188.969 1.00 117.04 ? 947  PRO B CA  1 
ATOM   15494 C C   . PRO B  1 947  ? 172.367 169.802 188.618 1.00 118.17 ? 947  PRO B C   1 
ATOM   15495 O O   . PRO B  1 947  ? 171.876 168.908 187.919 1.00 117.03 ? 947  PRO B O   1 
ATOM   15496 C CB  . PRO B  1 947  ? 174.070 169.079 190.337 1.00 114.35 ? 947  PRO B CB  1 
ATOM   15497 C CG  . PRO B  1 947  ? 174.297 170.192 191.257 1.00 113.89 ? 947  PRO B CG  1 
ATOM   15498 C CD  . PRO B  1 947  ? 175.119 171.135 190.455 1.00 115.44 ? 947  PRO B CD  1 
ATOM   15499 N N   . GLU B  1 948  ? 171.641 170.821 189.077 1.00 117.24 ? 948  GLU B N   1 
ATOM   15500 C CA  . GLU B  1 948  ? 170.247 170.966 188.675 1.00 116.99 ? 948  GLU B CA  1 
ATOM   15501 C C   . GLU B  1 948  ? 170.118 171.697 187.343 1.00 115.69 ? 948  GLU B C   1 
ATOM   15502 O O   . GLU B  1 948  ? 169.234 171.368 186.542 1.00 116.94 ? 948  GLU B O   1 
ATOM   15503 C CB  . GLU B  1 948  ? 169.463 171.687 189.780 1.00 118.21 ? 948  GLU B CB  1 
ATOM   15504 C CG  . GLU B  1 948  ? 168.143 172.351 189.374 1.00 125.89 ? 948  GLU B CG  1 
ATOM   15505 C CD  . GLU B  1 948  ? 166.983 171.377 189.179 1.00 136.42 ? 948  GLU B CD  1 
ATOM   15506 O OE1 . GLU B  1 948  ? 167.199 170.148 189.117 1.00 138.26 ? 948  GLU B OE1 1 
ATOM   15507 O OE2 . GLU B  1 948  ? 165.832 171.855 189.089 1.00 135.98 ? 948  GLU B OE2 1 
ATOM   15508 N N   . ALA B  1 949  ? 171.004 172.661 187.075 1.00 112.75 ? 949  ALA B N   1 
ATOM   15509 C CA  . ALA B  1 949  ? 170.924 173.439 185.842 1.00 108.02 ? 949  ALA B CA  1 
ATOM   15510 C C   . ALA B  1 949  ? 171.283 172.611 184.613 1.00 109.36 ? 949  ALA B C   1 
ATOM   15511 O O   . ALA B  1 949  ? 170.859 172.951 183.498 1.00 112.90 ? 949  ALA B O   1 
ATOM   15512 C CB  . ALA B  1 949  ? 171.834 174.662 185.935 1.00 105.69 ? 949  ALA B CB  1 
ATOM   15513 N N   . GLU B  1 950  ? 172.066 171.540 184.792 1.00 109.02 ? 950  GLU B N   1 
ATOM   15514 C CA  . GLU B  1 950  ? 172.424 170.679 183.667 1.00 108.69 ? 950  GLU B CA  1 
ATOM   15515 C C   . GLU B  1 950  ? 171.200 170.022 183.041 1.00 106.62 ? 950  GLU B C   1 
ATOM   15516 O O   . GLU B  1 950  ? 171.163 169.822 181.822 1.00 110.88 ? 950  GLU B O   1 
ATOM   15517 C CB  . GLU B  1 950  ? 173.421 169.611 184.115 1.00 113.23 ? 950  GLU B CB  1 
ATOM   15518 C CG  . GLU B  1 950  ? 174.869 170.067 184.118 1.00 123.73 ? 950  GLU B CG  1 
ATOM   15519 C CD  . GLU B  1 950  ? 175.841 168.910 184.226 1.00 134.72 ? 950  GLU B CD  1 
ATOM   15520 O OE1 . GLU B  1 950  ? 175.549 167.832 183.666 1.00 138.43 ? 950  GLU B OE1 1 
ATOM   15521 O OE2 . GLU B  1 950  ? 176.898 169.076 184.870 1.00 138.11 ? 950  GLU B OE2 1 
ATOM   15522 N N   . VAL B  1 951  ? 170.186 169.710 183.853 1.00 101.00 ? 951  VAL B N   1 
ATOM   15523 C CA  . VAL B  1 951  ? 168.963 169.093 183.340 1.00 103.43 ? 951  VAL B CA  1 
ATOM   15524 C C   . VAL B  1 951  ? 168.236 170.048 182.398 1.00 105.23 ? 951  VAL B C   1 
ATOM   15525 O O   . VAL B  1 951  ? 167.827 169.668 181.293 1.00 110.25 ? 951  VAL B O   1 
ATOM   15526 C CB  . VAL B  1 951  ? 168.064 168.653 184.510 1.00 105.12 ? 951  VAL B CB  1 
ATOM   15527 C CG1 . VAL B  1 951  ? 166.651 168.351 184.032 1.00 109.92 ? 951  VAL B CG1 1 
ATOM   15528 C CG2 . VAL B  1 951  ? 168.663 167.447 185.212 1.00 99.68  ? 951  VAL B CG2 1 
ATOM   15529 N N   . GLN B  1 952  ? 168.095 171.311 182.807 1.00 100.49 ? 952  GLN B N   1 
ATOM   15530 C CA  . GLN B  1 952  ? 167.402 172.290 181.974 1.00 98.70  ? 952  GLN B CA  1 
ATOM   15531 C C   . GLN B  1 952  ? 168.206 172.630 180.723 1.00 98.28  ? 952  GLN B C   1 
ATOM   15532 O O   . GLN B  1 952  ? 167.631 172.827 179.642 1.00 102.36 ? 952  GLN B O   1 
ATOM   15533 C CB  . GLN B  1 952  ? 167.110 173.549 182.786 1.00 99.58  ? 952  GLN B CB  1 
ATOM   15534 C CG  . GLN B  1 952  ? 166.764 173.275 184.239 1.00 102.32 ? 952  GLN B CG  1 
ATOM   15535 C CD  . GLN B  1 952  ? 165.306 172.916 184.436 1.00 107.13 ? 952  GLN B CD  1 
ATOM   15536 O OE1 . GLN B  1 952  ? 164.414 173.585 183.918 1.00 109.55 ? 952  GLN B OE1 1 
ATOM   15537 N NE2 . GLN B  1 952  ? 165.056 171.854 185.192 1.00 109.31 ? 952  GLN B NE2 1 
ATOM   15538 N N   . ILE B  1 953  ? 169.536 172.695 180.846 1.00 95.66  ? 953  ILE B N   1 
ATOM   15539 C CA  . ILE B  1 953  ? 170.374 172.959 179.678 1.00 94.14  ? 953  ILE B CA  1 
ATOM   15540 C C   . ILE B  1 953  ? 170.268 171.817 178.671 1.00 98.43  ? 953  ILE B C   1 
ATOM   15541 O O   . ILE B  1 953  ? 170.164 172.048 177.457 1.00 102.73 ? 953  ILE B O   1 
ATOM   15542 C CB  . ILE B  1 953  ? 171.827 173.217 180.117 1.00 95.44  ? 953  ILE B CB  1 
ATOM   15543 C CG1 . ILE B  1 953  ? 171.920 174.542 180.873 1.00 94.76  ? 953  ILE B CG1 1 
ATOM   15544 C CG2 . ILE B  1 953  ? 172.762 173.260 178.922 1.00 101.15 ? 953  ILE B CG2 1 
ATOM   15545 C CD1 . ILE B  1 953  ? 173.217 174.725 181.621 1.00 99.45  ? 953  ILE B CD1 1 
ATOM   15546 N N   . ASP B  1 954  ? 170.257 170.571 179.157 1.00 96.95  ? 954  ASP B N   1 
ATOM   15547 C CA  . ASP B  1 954  ? 170.062 169.425 178.273 1.00 98.95  ? 954  ASP B CA  1 
ATOM   15548 C C   . ASP B  1 954  ? 168.680 169.446 177.630 1.00 98.65  ? 954  ASP B C   1 
ATOM   15549 O O   . ASP B  1 954  ? 168.533 169.094 176.453 1.00 102.42 ? 954  ASP B O   1 
ATOM   15550 C CB  . ASP B  1 954  ? 170.269 168.126 179.049 1.00 103.08 ? 954  ASP B CB  1 
ATOM   15551 C CG  . ASP B  1 954  ? 171.654 167.545 178.854 1.00 114.59 ? 954  ASP B CG  1 
ATOM   15552 O OD1 . ASP B  1 954  ? 171.958 167.092 177.731 1.00 114.43 ? 954  ASP B OD1 1 
ATOM   15553 O OD2 . ASP B  1 954  ? 172.440 167.541 179.825 1.00 118.39 ? 954  ASP B OD2 1 
ATOM   15554 N N   . ARG B  1 955  ? 167.658 169.858 178.388 1.00 94.72  ? 955  ARG B N   1 
ATOM   15555 C CA  . ARG B  1 955  ? 166.309 169.946 177.837 1.00 95.34  ? 955  ARG B CA  1 
ATOM   15556 C C   . ARG B  1 955  ? 166.209 171.002 176.743 1.00 94.60  ? 955  ARG B C   1 
ATOM   15557 O O   . ARG B  1 955  ? 165.409 170.856 175.814 1.00 99.73  ? 955  ARG B O   1 
ATOM   15558 C CB  . ARG B  1 955  ? 165.304 170.244 178.950 1.00 102.77 ? 955  ARG B CB  1 
ATOM   15559 C CG  . ARG B  1 955  ? 164.634 169.011 179.531 1.00 109.88 ? 955  ARG B CG  1 
ATOM   15560 C CD  . ARG B  1 955  ? 163.201 169.310 179.954 1.00 112.75 ? 955  ARG B CD  1 
ATOM   15561 N NE  . ARG B  1 955  ? 163.085 169.643 181.369 1.00 119.27 ? 955  ARG B NE  1 
ATOM   15562 C CZ  . ARG B  1 955  ? 163.119 168.760 182.358 1.00 125.15 ? 955  ARG B CZ  1 
ATOM   15563 N NH1 . ARG B  1 955  ? 163.246 167.464 182.126 1.00 128.71 ? 955  ARG B NH1 1 
ATOM   15564 N NH2 . ARG B  1 955  ? 163.014 169.188 183.613 1.00 121.60 ? 955  ARG B NH2 1 
ATOM   15565 N N   . LEU B  1 956  ? 166.993 172.077 176.843 1.00 92.48  ? 956  LEU B N   1 
ATOM   15566 C CA  . LEU B  1 956  ? 167.013 173.067 175.766 1.00 89.16  ? 956  LEU B CA  1 
ATOM   15567 C C   . LEU B  1 956  ? 167.781 172.557 174.548 1.00 89.42  ? 956  LEU B C   1 
ATOM   15568 O O   . LEU B  1 956  ? 167.354 172.769 173.398 1.00 92.93  ? 956  LEU B O   1 
ATOM   15569 C CB  . LEU B  1 956  ? 167.617 174.375 176.273 1.00 86.56  ? 956  LEU B CB  1 
ATOM   15570 C CG  . LEU B  1 956  ? 166.695 175.273 177.097 1.00 88.51  ? 956  LEU B CG  1 
ATOM   15571 C CD1 . LEU B  1 956  ? 167.403 176.561 177.469 1.00 88.35  ? 956  LEU B CD1 1 
ATOM   15572 C CD2 . LEU B  1 956  ? 165.422 175.570 176.329 1.00 92.38  ? 956  LEU B CD2 1 
ATOM   15573 N N   . ILE B  1 957  ? 168.920 171.896 174.788 1.00 88.60  ? 957  ILE B N   1 
ATOM   15574 C CA  . ILE B  1 957  ? 169.773 171.408 173.703 1.00 88.01  ? 957  ILE B CA  1 
ATOM   15575 C C   . ILE B  1 957  ? 169.032 170.372 172.866 1.00 90.78  ? 957  ILE B C   1 
ATOM   15576 O O   . ILE B  1 957  ? 169.020 170.430 171.626 1.00 93.27  ? 957  ILE B O   1 
ATOM   15577 C CB  . ILE B  1 957  ? 171.083 170.838 174.277 1.00 89.24  ? 957  ILE B CB  1 
ATOM   15578 C CG1 . ILE B  1 957  ? 172.012 171.968 174.720 1.00 91.48  ? 957  ILE B CG1 1 
ATOM   15579 C CG2 . ILE B  1 957  ? 171.783 169.941 173.269 1.00 93.08  ? 957  ILE B CG2 1 
ATOM   15580 C CD1 . ILE B  1 957  ? 173.263 171.485 175.413 1.00 93.90  ? 957  ILE B CD1 1 
ATOM   15581 N N   . THR B  1 958  ? 168.404 169.404 173.531 1.00 91.45  ? 958  THR B N   1 
ATOM   15582 C CA  . THR B  1 958  ? 167.505 168.483 172.849 1.00 92.77  ? 958  THR B CA  1 
ATOM   15583 C C   . THR B  1 958  ? 166.228 169.240 172.518 1.00 92.43  ? 958  THR B C   1 
ATOM   15584 O O   . THR B  1 958  ? 165.350 169.406 173.370 1.00 98.83  ? 958  THR B O   1 
ATOM   15585 C CB  . THR B  1 958  ? 167.220 167.250 173.702 1.00 97.53  ? 958  THR B CB  1 
ATOM   15586 O OG1 . THR B  1 958  ? 166.316 167.592 174.760 1.00 103.42 ? 958  THR B OG1 1 
ATOM   15587 C CG2 . THR B  1 958  ? 168.508 166.679 174.276 1.00 98.41  ? 958  THR B CG2 1 
ATOM   15588 N N   . GLY B  1 959  ? 166.121 169.682 171.274 1.00 87.23  ? 959  GLY B N   1 
ATOM   15589 C CA  . GLY B  1 959  ? 165.032 170.522 170.826 1.00 88.29  ? 959  GLY B CA  1 
ATOM   15590 C C   . GLY B  1 959  ? 165.542 171.697 170.023 1.00 89.11  ? 959  GLY B C   1 
ATOM   15591 O O   . GLY B  1 959  ? 165.018 171.962 168.935 1.00 93.43  ? 959  GLY B O   1 
ATOM   15592 N N   . ARG B  1 960  ? 166.634 172.337 170.459 1.00 84.41  ? 960  ARG B N   1 
ATOM   15593 C CA  . ARG B  1 960  ? 167.313 173.236 169.530 1.00 79.69  ? 960  ARG B CA  1 
ATOM   15594 C C   . ARG B  1 960  ? 168.004 172.440 168.425 1.00 81.53  ? 960  ARG B C   1 
ATOM   15595 O O   . ARG B  1 960  ? 167.962 172.826 167.243 1.00 84.51  ? 960  ARG B O   1 
ATOM   15596 C CB  . ARG B  1 960  ? 168.291 174.135 170.282 1.00 77.53  ? 960  ARG B CB  1 
ATOM   15597 C CG  . ARG B  1 960  ? 167.583 175.174 171.142 1.00 77.17  ? 960  ARG B CG  1 
ATOM   15598 C CD  . ARG B  1 960  ? 168.538 176.166 171.778 1.00 77.71  ? 960  ARG B CD  1 
ATOM   15599 N NE  . ARG B  1 960  ? 167.816 177.166 172.557 1.00 80.31  ? 960  ARG B NE  1 
ATOM   15600 C CZ  . ARG B  1 960  ? 168.391 178.077 173.330 1.00 83.28  ? 960  ARG B CZ  1 
ATOM   15601 N NH1 . ARG B  1 960  ? 169.705 178.147 173.456 1.00 85.44  ? 960  ARG B NH1 1 
ATOM   15602 N NH2 . ARG B  1 960  ? 167.627 178.937 173.996 1.00 83.04  ? 960  ARG B NH2 1 
ATOM   15603 N N   . LEU B  1 961  ? 168.591 171.293 168.787 1.00 82.14  ? 961  LEU B N   1 
ATOM   15604 C CA  . LEU B  1 961  ? 169.125 170.379 167.781 1.00 81.94  ? 961  LEU B CA  1 
ATOM   15605 C C   . LEU B  1 961  ? 168.022 169.854 166.867 1.00 84.15  ? 961  LEU B C   1 
ATOM   15606 O O   . LEU B  1 961  ? 168.236 169.674 165.661 1.00 87.98  ? 961  LEU B O   1 
ATOM   15607 C CB  . LEU B  1 961  ? 169.848 169.222 168.469 1.00 79.71  ? 961  LEU B CB  1 
ATOM   15608 C CG  . LEU B  1 961  ? 171.051 168.602 167.758 1.00 85.86  ? 961  LEU B CG  1 
ATOM   15609 C CD1 . LEU B  1 961  ? 171.919 169.670 167.117 1.00 88.74  ? 961  LEU B CD1 1 
ATOM   15610 C CD2 . LEU B  1 961  ? 171.861 167.766 168.732 1.00 88.98  ? 961  LEU B CD2 1 
ATOM   15611 N N   . GLN B  1 962  ? 166.833 169.612 167.426 1.00 82.19  ? 962  GLN B N   1 
ATOM   15612 C CA  . GLN B  1 962  ? 165.696 169.149 166.635 1.00 84.24  ? 962  GLN B CA  1 
ATOM   15613 C C   . GLN B  1 962  ? 165.257 170.196 165.617 1.00 85.49  ? 962  GLN B C   1 
ATOM   15614 O O   . GLN B  1 962  ? 164.957 169.860 164.462 1.00 90.44  ? 962  GLN B O   1 
ATOM   15615 C CB  . GLN B  1 962  ? 164.543 168.782 167.567 1.00 88.74  ? 962  GLN B CB  1 
ATOM   15616 C CG  . GLN B  1 962  ? 163.208 168.568 166.885 1.00 98.48  ? 962  GLN B CG  1 
ATOM   15617 C CD  . GLN B  1 962  ? 162.558 167.264 167.291 1.00 112.39 ? 962  GLN B CD  1 
ATOM   15618 O OE1 . GLN B  1 962  ? 163.230 166.244 167.441 1.00 111.21 ? 962  GLN B OE1 1 
ATOM   15619 N NE2 . GLN B  1 962  ? 161.244 167.289 167.476 1.00 118.05 ? 962  GLN B NE2 1 
ATOM   15620 N N   . SER B  1 963  ? 165.211 171.468 166.029 1.00 82.09  ? 963  SER B N   1 
ATOM   15621 C CA  . SER B  1 963  ? 164.873 172.545 165.100 1.00 80.42  ? 963  SER B CA  1 
ATOM   15622 C C   . SER B  1 963  ? 165.893 172.646 163.970 1.00 78.03  ? 963  SER B C   1 
ATOM   15623 O O   . SER B  1 963  ? 165.521 172.817 162.797 1.00 80.85  ? 963  SER B O   1 
ATOM   15624 C CB  . SER B  1 963  ? 164.775 173.871 165.850 1.00 82.98  ? 963  SER B CB  1 
ATOM   15625 O OG  . SER B  1 963  ? 163.640 173.895 166.695 1.00 92.76  ? 963  SER B OG  1 
ATOM   15626 N N   . LEU B  1 964  ? 167.184 172.526 164.304 1.00 75.85  ? 964  LEU B N   1 
ATOM   15627 C CA  . LEU B  1 964  ? 168.216 172.558 163.267 1.00 72.85  ? 964  LEU B CA  1 
ATOM   15628 C C   . LEU B  1 964  ? 168.075 171.391 162.292 1.00 76.20  ? 964  LEU B C   1 
ATOM   15629 O O   . LEU B  1 964  ? 168.214 171.570 161.072 1.00 80.10  ? 964  LEU B O   1 
ATOM   15630 C CB  . LEU B  1 964  ? 169.603 172.557 163.907 1.00 74.98  ? 964  LEU B CB  1 
ATOM   15631 C CG  . LEU B  1 964  ? 170.136 173.923 164.336 1.00 75.93  ? 964  LEU B CG  1 
ATOM   15632 C CD1 . LEU B  1 964  ? 171.570 173.812 164.821 1.00 81.21  ? 964  LEU B CD1 1 
ATOM   15633 C CD2 . LEU B  1 964  ? 170.026 174.924 163.200 1.00 74.26  ? 964  LEU B CD2 1 
ATOM   15634 N N   . GLN B  1 965  ? 167.785 170.192 162.809 1.00 77.36  ? 965  GLN B N   1 
ATOM   15635 C CA  . GLN B  1 965  ? 167.622 169.022 161.947 1.00 77.66  ? 965  GLN B CA  1 
ATOM   15636 C C   . GLN B  1 965  ? 166.418 169.170 161.024 1.00 77.59  ? 965  GLN B C   1 
ATOM   15637 O O   . GLN B  1 965  ? 166.475 168.783 159.847 1.00 81.40  ? 965  GLN B O   1 
ATOM   15638 C CB  . GLN B  1 965  ? 167.489 167.763 162.801 1.00 80.01  ? 965  GLN B CB  1 
ATOM   15639 C CG  . GLN B  1 965  ? 168.730 166.891 162.820 1.00 93.68  ? 965  GLN B CG  1 
ATOM   15640 C CD  . GLN B  1 965  ? 168.929 166.195 164.151 1.00 104.64 ? 965  GLN B CD  1 
ATOM   15641 O OE1 . GLN B  1 965  ? 168.149 166.383 165.084 1.00 102.91 ? 965  GLN B OE1 1 
ATOM   15642 N NE2 . GLN B  1 965  ? 169.977 165.386 164.246 1.00 104.80 ? 965  GLN B NE2 1 
ATOM   15643 N N   . THR B  1 966  ? 165.319 169.726 161.544 1.00 77.31  ? 966  THR B N   1 
ATOM   15644 C CA  . THR B  1 966  ? 164.138 169.970 160.720 1.00 76.16  ? 966  THR B CA  1 
ATOM   15645 C C   . THR B  1 966  ? 164.443 170.950 159.592 1.00 77.97  ? 966  THR B C   1 
ATOM   15646 O O   . THR B  1 966  ? 164.039 170.730 158.439 1.00 80.11  ? 966  THR B O   1 
ATOM   15647 C CB  . THR B  1 966  ? 162.996 170.491 161.593 1.00 79.19  ? 966  THR B CB  1 
ATOM   15648 O OG1 . THR B  1 966  ? 162.703 169.533 162.616 1.00 86.48  ? 966  THR B OG1 1 
ATOM   15649 C CG2 . THR B  1 966  ? 161.745 170.729 160.765 1.00 80.47  ? 966  THR B CG2 1 
ATOM   15650 N N   . TYR B  1 967  ? 165.178 172.026 159.904 1.00 77.76  ? 967  TYR B N   1 
ATOM   15651 C CA  . TYR B  1 967  ? 165.549 172.992 158.872 1.00 73.11  ? 967  TYR B CA  1 
ATOM   15652 C C   . TYR B  1 967  ? 166.429 172.356 157.799 1.00 76.54  ? 967  TYR B C   1 
ATOM   15653 O O   . TYR B  1 967  ? 166.249 172.621 156.602 1.00 80.53  ? 967  TYR B O   1 
ATOM   15654 C CB  . TYR B  1 967  ? 166.254 174.192 159.502 1.00 72.25  ? 967  TYR B CB  1 
ATOM   15655 C CG  . TYR B  1 967  ? 166.886 175.126 158.494 1.00 74.46  ? 967  TYR B CG  1 
ATOM   15656 C CD1 . TYR B  1 967  ? 166.107 175.999 157.747 1.00 75.24  ? 967  TYR B CD1 1 
ATOM   15657 C CD2 . TYR B  1 967  ? 168.260 175.142 158.297 1.00 76.75  ? 967  TYR B CD2 1 
ATOM   15658 C CE1 . TYR B  1 967  ? 166.678 176.853 156.825 1.00 76.23  ? 967  TYR B CE1 1 
ATOM   15659 C CE2 . TYR B  1 967  ? 168.839 175.991 157.377 1.00 79.24  ? 967  TYR B CE2 1 
ATOM   15660 C CZ  . TYR B  1 967  ? 168.044 176.844 156.645 1.00 79.48  ? 967  TYR B CZ  1 
ATOM   15661 O OH  . TYR B  1 967  ? 168.620 177.692 155.730 1.00 84.35  ? 967  TYR B OH  1 
ATOM   15662 N N   . VAL B  1 968  ? 167.375 171.504 158.208 1.00 74.93  ? 968  VAL B N   1 
ATOM   15663 C CA  . VAL B  1 968  ? 168.254 170.839 157.244 1.00 72.52  ? 968  VAL B CA  1 
ATOM   15664 C C   . VAL B  1 968  ? 167.458 169.908 156.331 1.00 74.09  ? 968  VAL B C   1 
ATOM   15665 O O   . VAL B  1 968  ? 167.688 169.861 155.112 1.00 79.48  ? 968  VAL B O   1 
ATOM   15666 C CB  . VAL B  1 968  ? 169.384 170.096 157.984 1.00 71.53  ? 968  VAL B CB  1 
ATOM   15667 C CG1 . VAL B  1 968  ? 170.157 169.190 157.042 1.00 73.30  ? 968  VAL B CG1 1 
ATOM   15668 C CG2 . VAL B  1 968  ? 170.329 171.094 158.623 1.00 74.51  ? 968  VAL B CG2 1 
ATOM   15669 N N   . THR B  1 969  ? 166.499 169.167 156.900 1.00 72.34  ? 969  THR B N   1 
ATOM   15670 C CA  . THR B  1 969  ? 165.682 168.261 156.093 1.00 71.30  ? 969  THR B CA  1 
ATOM   15671 C C   . THR B  1 969  ? 164.840 169.019 155.068 1.00 76.03  ? 969  THR B C   1 
ATOM   15672 O O   . THR B  1 969  ? 164.769 168.621 153.893 1.00 81.36  ? 969  THR B O   1 
ATOM   15673 C CB  . THR B  1 969  ? 164.787 167.418 157.000 1.00 73.31  ? 969  THR B CB  1 
ATOM   15674 O OG1 . THR B  1 969  ? 165.590 166.770 157.993 1.00 79.66  ? 969  THR B OG1 1 
ATOM   15675 C CG2 . THR B  1 969  ? 164.052 166.362 156.195 1.00 72.39  ? 969  THR B CG2 1 
ATOM   15676 N N   . GLN B  1 970  ? 164.212 170.127 155.486 1.00 75.84  ? 970  GLN B N   1 
ATOM   15677 C CA  . GLN B  1 970  ? 163.445 170.931 154.535 1.00 75.81  ? 970  GLN B CA  1 
ATOM   15678 C C   . GLN B  1 970  ? 164.334 171.531 153.450 1.00 78.53  ? 970  GLN B C   1 
ATOM   15679 O O   . GLN B  1 970  ? 163.920 171.609 152.284 1.00 83.64  ? 970  GLN B O   1 
ATOM   15680 C CB  . GLN B  1 970  ? 162.678 172.040 155.255 1.00 80.42  ? 970  GLN B CB  1 
ATOM   15681 C CG  . GLN B  1 970  ? 161.755 171.563 156.360 1.00 89.37  ? 970  GLN B CG  1 
ATOM   15682 C CD  . GLN B  1 970  ? 160.450 171.012 155.833 1.00 97.74  ? 970  GLN B CD  1 
ATOM   15683 O OE1 . GLN B  1 970  ? 159.735 171.683 155.091 1.00 103.61 ? 970  GLN B OE1 1 
ATOM   15684 N NE2 . GLN B  1 970  ? 160.127 169.784 156.221 1.00 97.16  ? 970  GLN B NE2 1 
ATOM   15685 N N   . GLN B  1 971  ? 165.553 171.950 153.809 1.00 75.36  ? 971  GLN B N   1 
ATOM   15686 C CA  . GLN B  1 971  ? 166.474 172.495 152.815 1.00 74.30  ? 971  GLN B CA  1 
ATOM   15687 C C   . GLN B  1 971  ? 166.860 171.450 151.775 1.00 74.96  ? 971  GLN B C   1 
ATOM   15688 O O   . GLN B  1 971  ? 166.922 171.754 150.578 1.00 78.75  ? 971  GLN B O   1 
ATOM   15689 C CB  . GLN B  1 971  ? 167.720 173.048 153.503 1.00 74.08  ? 971  GLN B CB  1 
ATOM   15690 C CG  . GLN B  1 971  ? 167.586 174.486 153.960 1.00 80.44  ? 971  GLN B CG  1 
ATOM   15691 C CD  . GLN B  1 971  ? 167.321 175.436 152.814 1.00 85.49  ? 971  GLN B CD  1 
ATOM   15692 O OE1 . GLN B  1 971  ? 166.204 175.922 152.641 1.00 90.90  ? 971  GLN B OE1 1 
ATOM   15693 N NE2 . GLN B  1 971  ? 168.350 175.709 152.023 1.00 87.00  ? 971  GLN B NE2 1 
ATOM   15694 N N   . LEU B  1 972  ? 167.118 170.213 152.214 1.00 74.35  ? 972  LEU B N   1 
ATOM   15695 C CA  . LEU B  1 972  ? 167.441 169.141 151.272 1.00 72.88  ? 972  LEU B CA  1 
ATOM   15696 C C   . LEU B  1 972  ? 166.272 168.846 150.335 1.00 73.52  ? 972  LEU B C   1 
ATOM   15697 O O   . LEU B  1 972  ? 166.462 168.671 149.118 1.00 75.39  ? 972  LEU B O   1 
ATOM   15698 C CB  . LEU B  1 972  ? 167.837 167.877 152.033 1.00 71.60  ? 972  LEU B CB  1 
ATOM   15699 C CG  . LEU B  1 972  ? 169.251 167.801 152.608 1.00 70.72  ? 972  LEU B CG  1 
ATOM   15700 C CD1 . LEU B  1 972  ? 169.339 166.686 153.632 1.00 73.08  ? 972  LEU B CD1 1 
ATOM   15701 C CD2 . LEU B  1 972  ? 170.263 167.586 151.501 1.00 71.38  ? 972  LEU B CD2 1 
ATOM   15702 N N   . ILE B  1 973  ? 165.054 168.801 150.887 1.00 73.83  ? 973  ILE B N   1 
ATOM   15703 C CA  . ILE B  1 973  ? 163.875 168.499 150.076 1.00 69.40  ? 973  ILE B CA  1 
ATOM   15704 C C   . ILE B  1 973  ? 163.635 169.595 149.040 1.00 71.48  ? 973  ILE B C   1 
ATOM   15705 O O   . ILE B  1 973  ? 163.282 169.313 147.887 1.00 75.77  ? 973  ILE B O   1 
ATOM   15706 C CB  . ILE B  1 973  ? 162.653 168.275 150.987 1.00 69.51  ? 973  ILE B CB  1 
ATOM   15707 C CG1 . ILE B  1 973  ? 162.821 166.974 151.772 1.00 70.80  ? 973  ILE B CG1 1 
ATOM   15708 C CG2 . ILE B  1 973  ? 161.359 168.224 150.189 1.00 70.40  ? 973  ILE B CG2 1 
ATOM   15709 C CD1 . ILE B  1 973  ? 161.683 166.674 152.715 1.00 75.65  ? 973  ILE B CD1 1 
ATOM   15710 N N   . ARG B  1 974  ? 163.860 170.857 149.416 1.00 72.85  ? 974  ARG B N   1 
ATOM   15711 C CA  . ARG B  1 974  ? 163.709 171.947 148.453 1.00 73.36  ? 974  ARG B CA  1 
ATOM   15712 C C   . ARG B  1 974  ? 164.810 171.923 147.393 1.00 74.66  ? 974  ARG B C   1 
ATOM   15713 O O   . ARG B  1 974  ? 164.554 172.199 146.208 1.00 79.16  ? 974  ARG B O   1 
ATOM   15714 C CB  . ARG B  1 974  ? 163.699 173.285 149.187 1.00 79.43  ? 974  ARG B CB  1 
ATOM   15715 C CG  . ARG B  1 974  ? 162.685 174.276 148.659 1.00 88.46  ? 974  ARG B CG  1 
ATOM   15716 C CD  . ARG B  1 974  ? 162.583 175.480 149.574 1.00 95.74  ? 974  ARG B CD  1 
ATOM   15717 N NE  . ARG B  1 974  ? 161.678 175.234 150.689 1.00 100.75 ? 974  ARG B NE  1 
ATOM   15718 C CZ  . ARG B  1 974  ? 161.986 175.438 151.962 1.00 97.62  ? 974  ARG B CZ  1 
ATOM   15719 N NH1 . ARG B  1 974  ? 163.176 175.891 152.320 1.00 90.82  ? 974  ARG B NH1 1 
ATOM   15720 N NH2 . ARG B  1 974  ? 161.078 175.182 152.899 1.00 98.59  ? 974  ARG B NH2 1 
ATOM   15721 N N   . ALA B  1 975  ? 166.041 171.596 147.801 1.00 74.35  ? 975  ALA B N   1 
ATOM   15722 C CA  . ALA B  1 975  ? 167.161 171.565 146.867 1.00 74.87  ? 975  ALA B CA  1 
ATOM   15723 C C   . ALA B  1 975  ? 166.995 170.481 145.813 1.00 76.47  ? 975  ALA B C   1 
ATOM   15724 O O   . ALA B  1 975  ? 167.484 170.642 144.688 1.00 78.82  ? 975  ALA B O   1 
ATOM   15725 C CB  . ALA B  1 975  ? 168.472 171.367 147.625 1.00 74.70  ? 975  ALA B CB  1 
ATOM   15726 N N   . ALA B  1 976  ? 166.313 169.382 146.153 1.00 75.32  ? 976  ALA B N   1 
ATOM   15727 C CA  . ALA B  1 976  ? 166.052 168.337 145.159 1.00 73.91  ? 976  ALA B CA  1 
ATOM   15728 C C   . ALA B  1 976  ? 165.219 168.864 143.987 1.00 75.93  ? 976  ALA B C   1 
ATOM   15729 O O   . ALA B  1 976  ? 165.567 168.656 142.814 1.00 83.83  ? 976  ALA B O   1 
ATOM   15730 C CB  . ALA B  1 976  ? 165.355 167.150 145.821 1.00 75.95  ? 976  ALA B CB  1 
ATOM   15731 N N   . GLU B  1 977  ? 164.130 169.577 144.283 1.00 73.18  ? 977  GLU B N   1 
ATOM   15732 C CA  . GLU B  1 977  ? 163.289 170.095 143.208 1.00 75.27  ? 977  GLU B CA  1 
ATOM   15733 C C   . GLU B  1 977  ? 163.953 171.266 142.490 1.00 76.95  ? 977  GLU B C   1 
ATOM   15734 O O   . GLU B  1 977  ? 163.723 171.462 141.286 1.00 80.17  ? 977  GLU B O   1 
ATOM   15735 C CB  . GLU B  1 977  ? 161.908 170.476 143.751 1.00 78.64  ? 977  GLU B CB  1 
ATOM   15736 C CG  . GLU B  1 977  ? 161.793 171.851 144.383 1.00 90.55  ? 977  GLU B CG  1 
ATOM   15737 C CD  . GLU B  1 977  ? 160.385 172.403 144.321 1.00 108.87 ? 977  GLU B CD  1 
ATOM   15738 O OE1 . GLU B  1 977  ? 159.630 172.010 143.408 1.00 110.27 ? 977  GLU B OE1 1 
ATOM   15739 O OE2 . GLU B  1 977  ? 160.033 173.231 145.186 1.00 119.25 ? 977  GLU B OE2 1 
ATOM   15740 N N   . ILE B  1 978  ? 164.803 172.026 143.191 1.00 76.72  ? 978  ILE B N   1 
ATOM   15741 C CA  . ILE B  1 978  ? 165.579 173.068 142.519 1.00 73.68  ? 978  ILE B CA  1 
ATOM   15742 C C   . ILE B  1 978  ? 166.535 172.446 141.504 1.00 74.25  ? 978  ILE B C   1 
ATOM   15743 O O   . ILE B  1 978  ? 166.674 172.936 140.375 1.00 76.10  ? 978  ILE B O   1 
ATOM   15744 C CB  . ILE B  1 978  ? 166.313 173.936 143.560 1.00 77.20  ? 978  ILE B CB  1 
ATOM   15745 C CG1 . ILE B  1 978  ? 165.350 174.958 144.165 1.00 79.34  ? 978  ILE B CG1 1 
ATOM   15746 C CG2 . ILE B  1 978  ? 167.506 174.656 142.949 1.00 77.67  ? 978  ILE B CG2 1 
ATOM   15747 C CD1 . ILE B  1 978  ? 164.864 175.994 143.182 1.00 77.83  ? 978  ILE B CD1 1 
ATOM   15748 N N   . ARG B  1 979  ? 167.178 171.334 141.879 1.00 74.34  ? 979  ARG B N   1 
ATOM   15749 C CA  . ARG B  1 979  ? 168.070 170.629 140.962 1.00 72.86  ? 979  ARG B CA  1 
ATOM   15750 C C   . ARG B  1 979  ? 167.313 170.060 139.767 1.00 74.39  ? 979  ARG B C   1 
ATOM   15751 O O   . ARG B  1 979  ? 167.822 170.071 138.639 1.00 79.35  ? 979  ARG B O   1 
ATOM   15752 C CB  . ARG B  1 979  ? 168.805 169.516 141.707 1.00 78.99  ? 979  ARG B CB  1 
ATOM   15753 C CG  . ARG B  1 979  ? 169.801 168.742 140.862 1.00 80.89  ? 979  ARG B CG  1 
ATOM   15754 C CD  . ARG B  1 979  ? 170.280 167.504 141.592 1.00 92.18  ? 979  ARG B CD  1 
ATOM   15755 N NE  . ARG B  1 979  ? 169.174 166.609 141.910 1.00 99.26  ? 979  ARG B NE  1 
ATOM   15756 C CZ  . ARG B  1 979  ? 168.921 166.131 143.120 1.00 98.47  ? 979  ARG B CZ  1 
ATOM   15757 N NH1 . ARG B  1 979  ? 169.683 166.437 144.157 1.00 96.81  ? 979  ARG B NH1 1 
ATOM   15758 N NH2 . ARG B  1 979  ? 167.876 165.327 143.294 1.00 94.00  ? 979  ARG B NH2 1 
ATOM   15759 N N   . ALA B  1 980  ? 166.098 169.549 139.996 1.00 73.41  ? 980  ALA B N   1 
ATOM   15760 C CA  . ALA B  1 980  ? 165.291 169.045 138.884 1.00 71.41  ? 980  ALA B CA  1 
ATOM   15761 C C   . ALA B  1 980  ? 164.933 170.157 137.899 1.00 73.83  ? 980  ALA B C   1 
ATOM   15762 O O   . ALA B  1 980  ? 165.023 169.972 136.674 1.00 77.71  ? 980  ALA B O   1 
ATOM   15763 C CB  . ALA B  1 980  ? 164.025 168.375 139.414 1.00 72.02  ? 980  ALA B CB  1 
ATOM   15764 N N   . SER B  1 981  ? 164.539 171.325 138.419 1.00 74.46  ? 981  SER B N   1 
ATOM   15765 C CA  . SER B  1 981  ? 164.239 172.460 137.549 1.00 70.23  ? 981  SER B CA  1 
ATOM   15766 C C   . SER B  1 981  ? 165.479 172.925 136.792 1.00 70.23  ? 981  SER B C   1 
ATOM   15767 O O   . SER B  1 981  ? 165.394 173.298 135.615 1.00 71.33  ? 981  SER B O   1 
ATOM   15768 C CB  . SER B  1 981  ? 163.648 173.607 138.365 1.00 72.40  ? 981  SER B CB  1 
ATOM   15769 O OG  . SER B  1 981  ? 163.577 174.793 137.595 1.00 79.88  ? 981  SER B OG  1 
ATOM   15770 N N   . ALA B  1 982  ? 166.641 172.902 137.450 1.00 71.78  ? 982  ALA B N   1 
ATOM   15771 C CA  . ALA B  1 982  ? 167.886 173.282 136.787 1.00 68.89  ? 982  ALA B CA  1 
ATOM   15772 C C   . ALA B  1 982  ? 168.248 172.310 135.670 1.00 70.76  ? 982  ALA B C   1 
ATOM   15773 O O   . ALA B  1 982  ? 168.745 172.726 134.617 1.00 72.58  ? 982  ALA B O   1 
ATOM   15774 C CB  . ALA B  1 982  ? 169.017 173.369 137.807 1.00 69.93  ? 982  ALA B CB  1 
ATOM   15775 N N   . ASN B  1 983  ? 168.017 171.012 135.885 1.00 72.18  ? 983  ASN B N   1 
ATOM   15776 C CA  . ASN B  1 983  ? 168.275 170.027 134.836 1.00 70.81  ? 983  ASN B CA  1 
ATOM   15777 C C   . ASN B  1 983  ? 167.356 170.235 133.639 1.00 72.63  ? 983  ASN B C   1 
ATOM   15778 O O   . ASN B  1 983  ? 167.795 170.134 132.483 1.00 75.65  ? 983  ASN B O   1 
ATOM   15779 C CB  . ASN B  1 983  ? 168.115 168.613 135.390 1.00 72.58  ? 983  ASN B CB  1 
ATOM   15780 C CG  . ASN B  1 983  ? 169.343 168.138 136.134 1.00 81.24  ? 983  ASN B CG  1 
ATOM   15781 O OD1 . ASN B  1 983  ? 170.419 168.719 136.012 1.00 89.78  ? 983  ASN B OD1 1 
ATOM   15782 N ND2 . ASN B  1 983  ? 169.189 167.074 136.910 1.00 81.64  ? 983  ASN B ND2 1 
ATOM   15783 N N   . LEU B  1 984  ? 166.077 170.530 133.896 1.00 73.02  ? 984  LEU B N   1 
ATOM   15784 C CA  . LEU B  1 984  ? 165.158 170.824 132.797 1.00 69.33  ? 984  LEU B CA  1 
ATOM   15785 C C   . LEU B  1 984  ? 165.577 172.083 132.042 1.00 69.87  ? 984  LEU B C   1 
ATOM   15786 O O   . LEU B  1 984  ? 165.493 172.133 130.808 1.00 69.95  ? 984  LEU B O   1 
ATOM   15787 C CB  . LEU B  1 984  ? 163.730 170.964 133.321 1.00 72.12  ? 984  LEU B CB  1 
ATOM   15788 C CG  . LEU B  1 984  ? 162.648 171.104 132.247 1.00 70.41  ? 984  LEU B CG  1 
ATOM   15789 C CD1 . LEU B  1 984  ? 162.745 169.977 131.233 1.00 72.25  ? 984  LEU B CD1 1 
ATOM   15790 C CD2 . LEU B  1 984  ? 161.267 171.144 132.873 1.00 72.41  ? 984  LEU B CD2 1 
ATOM   15791 N N   . ALA B  1 985  ? 166.040 173.105 132.768 1.00 72.34  ? 985  ALA B N   1 
ATOM   15792 C CA  . ALA B  1 985  ? 166.506 174.331 132.125 1.00 68.13  ? 985  ALA B CA  1 
ATOM   15793 C C   . ALA B  1 985  ? 167.749 174.084 131.277 1.00 68.94  ? 985  ALA B C   1 
ATOM   15794 O O   . ALA B  1 985  ? 167.887 174.659 130.191 1.00 72.40  ? 985  ALA B O   1 
ATOM   15795 C CB  . ALA B  1 985  ? 166.782 175.403 133.177 1.00 70.45  ? 985  ALA B CB  1 
ATOM   15796 N N   . ALA B  1 986  ? 168.666 173.240 131.757 1.00 71.16  ? 986  ALA B N   1 
ATOM   15797 C CA  . ALA B  1 986  ? 169.854 172.903 130.976 1.00 67.36  ? 986  ALA B CA  1 
ATOM   15798 C C   . ALA B  1 986  ? 169.490 172.139 129.708 1.00 70.55  ? 986  ALA B C   1 
ATOM   15799 O O   . ALA B  1 986  ? 170.065 172.389 128.640 1.00 75.83  ? 986  ALA B O   1 
ATOM   15800 C CB  . ALA B  1 986  ? 170.831 172.094 131.826 1.00 67.04  ? 986  ALA B CB  1 
ATOM   15801 N N   . THR B  1 987  ? 168.535 171.209 129.808 1.00 72.77  ? 987  THR B N   1 
ATOM   15802 C CA  . THR B  1 987  ? 168.074 170.487 128.624 1.00 69.99  ? 987  THR B CA  1 
ATOM   15803 C C   . THR B  1 987  ? 167.424 171.432 127.617 1.00 72.37  ? 987  THR B C   1 
ATOM   15804 O O   . THR B  1 987  ? 167.666 171.328 126.407 1.00 74.43  ? 987  THR B O   1 
ATOM   15805 C CB  . THR B  1 987  ? 167.102 169.381 129.034 1.00 74.18  ? 987  THR B CB  1 
ATOM   15806 O OG1 . THR B  1 987  ? 167.758 168.479 129.932 1.00 83.98  ? 987  THR B OG1 1 
ATOM   15807 C CG2 . THR B  1 987  ? 166.621 168.602 127.823 1.00 73.25  ? 987  THR B CG2 1 
ATOM   15808 N N   . LYS B  1 988  ? 166.614 172.378 128.102 1.00 76.25  ? 988  LYS B N   1 
ATOM   15809 C CA  . LYS B  1 988  ? 165.979 173.342 127.208 1.00 70.38  ? 988  LYS B CA  1 
ATOM   15810 C C   . LYS B  1 988  ? 166.992 174.283 126.568 1.00 69.97  ? 988  LYS B C   1 
ATOM   15811 O O   . LYS B  1 988  ? 166.816 174.682 125.413 1.00 72.07  ? 988  LYS B O   1 
ATOM   15812 C CB  . LYS B  1 988  ? 164.918 174.141 127.961 1.00 70.04  ? 988  LYS B CB  1 
ATOM   15813 C CG  . LYS B  1 988  ? 163.599 173.413 128.098 1.00 76.66  ? 988  LYS B CG  1 
ATOM   15814 C CD  . LYS B  1 988  ? 162.508 174.330 128.604 1.00 79.53  ? 988  LYS B CD  1 
ATOM   15815 C CE  . LYS B  1 988  ? 161.221 173.560 128.829 1.00 82.32  ? 988  LYS B CE  1 
ATOM   15816 N NZ  . LYS B  1 988  ? 160.189 173.904 127.817 1.00 87.08  ? 988  LYS B NZ  1 
ATOM   15817 N N   . MET B  1 989  ? 168.042 174.661 127.300 1.00 73.21  ? 989  MET B N   1 
ATOM   15818 C CA  . MET B  1 989  ? 169.114 175.454 126.705 1.00 71.72  ? 989  MET B CA  1 
ATOM   15819 C C   . MET B  1 989  ? 169.849 174.668 125.628 1.00 73.63  ? 989  MET B C   1 
ATOM   15820 O O   . MET B  1 989  ? 170.196 175.219 124.577 1.00 73.98  ? 989  MET B O   1 
ATOM   15821 C CB  . MET B  1 989  ? 170.091 175.919 127.785 1.00 73.07  ? 989  MET B CB  1 
ATOM   15822 C CG  . MET B  1 989  ? 171.259 176.739 127.256 1.00 72.49  ? 989  MET B CG  1 
ATOM   15823 S SD  . MET B  1 989  ? 170.883 178.488 127.050 1.00 86.88  ? 989  MET B SD  1 
ATOM   15824 C CE  . MET B  1 989  ? 170.802 179.022 128.756 1.00 77.21  ? 989  MET B CE  1 
ATOM   15825 N N   . SER B  1 990  ? 170.090 173.379 125.868 1.00 78.59  ? 990  SER B N   1 
ATOM   15826 C CA  . SER B  1 990  ? 170.841 172.588 124.901 1.00 76.60  ? 990  SER B CA  1 
ATOM   15827 C C   . SER B  1 990  ? 170.016 172.249 123.665 1.00 76.32  ? 990  SER B C   1 
ATOM   15828 O O   . SER B  1 990  ? 170.582 172.055 122.585 1.00 78.17  ? 990  SER B O   1 
ATOM   15829 C CB  . SER B  1 990  ? 171.352 171.308 125.558 1.00 80.85  ? 990  SER B CB  1 
ATOM   15830 O OG  . SER B  1 990  ? 171.660 170.330 124.583 1.00 90.83  ? 990  SER B OG  1 
ATOM   15831 N N   . GLU B  1 991  ? 168.689 172.176 123.790 1.00 77.15  ? 991  GLU B N   1 
ATOM   15832 C CA  . GLU B  1 991  ? 167.871 171.691 122.685 1.00 74.64  ? 991  GLU B CA  1 
ATOM   15833 C C   . GLU B  1 991  ? 167.074 172.773 121.966 1.00 76.69  ? 991  GLU B C   1 
ATOM   15834 O O   . GLU B  1 991  ? 166.717 172.575 120.800 1.00 79.95  ? 991  GLU B O   1 
ATOM   15835 C CB  . GLU B  1 991  ? 166.907 170.607 123.179 1.00 75.75  ? 991  GLU B CB  1 
ATOM   15836 C CG  . GLU B  1 991  ? 167.527 169.221 123.217 1.00 80.08  ? 991  GLU B CG  1 
ATOM   15837 C CD  . GLU B  1 991  ? 166.576 168.168 123.740 1.00 86.19  ? 991  GLU B CD  1 
ATOM   15838 O OE1 . GLU B  1 991  ? 165.421 168.122 123.270 1.00 87.73  ? 991  GLU B OE1 1 
ATOM   15839 O OE2 . GLU B  1 991  ? 166.984 167.383 124.620 1.00 87.53  ? 991  GLU B OE2 1 
ATOM   15840 N N   . CYS B  1 992  ? 166.778 173.902 122.613 1.00 77.03  ? 992  CYS B N   1 
ATOM   15841 C CA  . CYS B  1 992  ? 166.013 174.960 121.965 1.00 73.00  ? 992  CYS B CA  1 
ATOM   15842 C C   . CYS B  1 992  ? 166.856 176.136 121.497 1.00 74.71  ? 992  CYS B C   1 
ATOM   15843 O O   . CYS B  1 992  ? 166.428 176.852 120.588 1.00 77.91  ? 992  CYS B O   1 
ATOM   15844 C CB  . CYS B  1 992  ? 164.913 175.487 122.900 1.00 74.73  ? 992  CYS B CB  1 
ATOM   15845 S SG  . CYS B  1 992  ? 163.819 174.225 123.594 1.00 90.07  ? 992  CYS B SG  1 
ATOM   15846 N N   . VAL B  1 993  ? 168.029 176.352 122.081 1.00 75.07  ? 993  VAL B N   1 
ATOM   15847 C CA  . VAL B  1 993  ? 168.887 177.478 121.726 1.00 71.64  ? 993  VAL B CA  1 
ATOM   15848 C C   . VAL B  1 993  ? 169.977 177.061 120.748 1.00 76.10  ? 993  VAL B C   1 
ATOM   15849 O O   . VAL B  1 993  ? 170.225 177.743 119.753 1.00 82.30  ? 993  VAL B O   1 
ATOM   15850 C CB  . VAL B  1 993  ? 169.487 178.112 123.001 1.00 70.45  ? 993  VAL B CB  1 
ATOM   15851 C CG1 . VAL B  1 993  ? 170.448 179.233 122.645 1.00 70.63  ? 993  VAL B CG1 1 
ATOM   15852 C CG2 . VAL B  1 993  ? 168.382 178.621 123.905 1.00 69.70  ? 993  VAL B CG2 1 
ATOM   15853 N N   . LEU B  1 994  ? 170.627 175.930 121.004 1.00 77.74  ? 994  LEU B N   1 
ATOM   15854 C CA  . LEU B  1 994  ? 171.705 175.439 120.158 1.00 76.70  ? 994  LEU B CA  1 
ATOM   15855 C C   . LEU B  1 994  ? 171.202 174.629 118.971 1.00 81.25  ? 994  LEU B C   1 
ATOM   15856 O O   . LEU B  1 994  ? 172.016 174.130 118.188 1.00 87.96  ? 994  LEU B O   1 
ATOM   15857 C CB  . LEU B  1 994  ? 172.679 174.593 120.982 1.00 76.13  ? 994  LEU B CB  1 
ATOM   15858 C CG  . LEU B  1 994  ? 173.289 175.259 122.215 1.00 76.83  ? 994  LEU B CG  1 
ATOM   15859 C CD1 . LEU B  1 994  ? 174.228 174.301 122.926 1.00 84.83  ? 994  LEU B CD1 1 
ATOM   15860 C CD2 . LEU B  1 994  ? 174.014 176.532 121.829 1.00 77.08  ? 994  LEU B CD2 1 
ATOM   15861 N N   . GLY B  1 995  ? 169.891 174.481 118.823 1.00 77.92  ? 995  GLY B N   1 
ATOM   15862 C CA  . GLY B  1 995  ? 169.346 173.744 117.699 1.00 76.42  ? 995  GLY B CA  1 
ATOM   15863 C C   . GLY B  1 995  ? 167.872 174.037 117.545 1.00 80.07  ? 995  GLY B C   1 
ATOM   15864 O O   . GLY B  1 995  ? 167.309 174.898 118.225 1.00 82.17  ? 995  GLY B O   1 
ATOM   15865 N N   . GLN B  1 996  ? 167.250 173.301 116.630 1.00 83.25  ? 996  GLN B N   1 
ATOM   15866 C CA  . GLN B  1 996  ? 165.820 173.405 116.374 1.00 80.62  ? 996  GLN B CA  1 
ATOM   15867 C C   . GLN B  1 996  ? 165.151 172.095 116.765 1.00 82.75  ? 996  GLN B C   1 
ATOM   15868 O O   . GLN B  1 996  ? 165.586 171.020 116.340 1.00 86.42  ? 996  GLN B O   1 
ATOM   15869 C CB  . GLN B  1 996  ? 165.554 173.728 114.904 1.00 73.51  ? 996  GLN B CB  1 
ATOM   15870 C CG  . GLN B  1 996  ? 164.118 174.092 114.596 1.00 76.58  ? 996  GLN B CG  1 
ATOM   15871 C CD  . GLN B  1 996  ? 163.887 174.330 113.120 1.00 79.61  ? 996  GLN B CD  1 
ATOM   15872 O OE1 . GLN B  1 996  ? 164.699 173.942 112.284 1.00 84.15  ? 996  GLN B OE1 1 
ATOM   15873 N NE2 . GLN B  1 996  ? 162.777 174.976 112.792 1.00 77.83  ? 996  GLN B NE2 1 
ATOM   15874 N N   . SER B  1 997  ? 164.096 172.187 117.567 1.00 77.38  ? 997  SER B N   1 
ATOM   15875 C CA  . SER B  1 997  ? 163.468 171.018 118.163 1.00 79.07  ? 997  SER B CA  1 
ATOM   15876 C C   . SER B  1 997  ? 162.178 170.653 117.439 1.00 82.63  ? 997  SER B C   1 
ATOM   15877 O O   . SER B  1 997  ? 161.393 171.521 117.049 1.00 81.95  ? 997  SER B O   1 
ATOM   15878 C CB  . SER B  1 997  ? 163.174 171.261 119.644 1.00 78.96  ? 997  SER B CB  1 
ATOM   15879 O OG  . SER B  1 997  ? 162.835 170.053 120.298 1.00 83.26  ? 997  SER B OG  1 
ATOM   15880 N N   . LYS B  1 998  ? 161.970 169.349 117.265 1.00 82.94  ? 998  LYS B N   1 
ATOM   15881 C CA  . LYS B  1 998  ? 160.744 168.818 116.690 1.00 81.35  ? 998  LYS B CA  1 
ATOM   15882 C C   . LYS B  1 998  ? 159.767 168.317 117.744 1.00 81.58  ? 998  LYS B C   1 
ATOM   15883 O O   . LYS B  1 998  ? 158.685 167.840 117.387 1.00 85.87  ? 998  LYS B O   1 
ATOM   15884 C CB  . LYS B  1 998  ? 161.063 167.681 115.713 1.00 81.08  ? 998  LYS B CB  1 
ATOM   15885 C CG  . LYS B  1 998  ? 162.054 168.045 114.625 1.00 83.73  ? 998  LYS B CG  1 
ATOM   15886 C CD  . LYS B  1 998  ? 161.352 168.304 113.304 1.00 85.25  ? 998  LYS B CD  1 
ATOM   15887 C CE  . LYS B  1 998  ? 162.282 168.981 112.313 1.00 96.93  ? 998  LYS B CE  1 
ATOM   15888 N NZ  . LYS B  1 998  ? 162.789 170.284 112.825 1.00 96.36  ? 998  LYS B NZ  1 
ATOM   15889 N N   . ARG B  1 999  ? 160.116 168.406 119.024 1.00 76.15  ? 999  ARG B N   1 
ATOM   15890 C CA  . ARG B  1 999  ? 159.230 167.934 120.078 1.00 74.42  ? 999  ARG B CA  1 
ATOM   15891 C C   . ARG B  1 999  ? 158.101 168.933 120.298 1.00 79.99  ? 999  ARG B C   1 
ATOM   15892 O O   . ARG B  1 999  ? 158.331 170.144 120.359 1.00 86.08  ? 999  ARG B O   1 
ATOM   15893 C CB  . ARG B  1 999  ? 160.017 167.710 121.368 1.00 74.04  ? 999  ARG B CB  1 
ATOM   15894 C CG  . ARG B  1 999  ? 161.154 166.714 121.211 1.00 74.92  ? 999  ARG B CG  1 
ATOM   15895 C CD  . ARG B  1 999  ? 162.096 166.723 122.401 1.00 74.52  ? 999  ARG B CD  1 
ATOM   15896 N NE  . ARG B  1 999  ? 161.386 166.630 123.670 1.00 74.47  ? 999  ARG B NE  1 
ATOM   15897 C CZ  . ARG B  1 999  ? 161.979 166.522 124.851 1.00 74.62  ? 999  ARG B CZ  1 
ATOM   15898 N NH1 . ARG B  1 999  ? 163.296 166.490 124.962 1.00 74.64  ? 999  ARG B NH1 1 
ATOM   15899 N NH2 . ARG B  1 999  ? 161.231 166.442 125.947 1.00 73.33  ? 999  ARG B NH2 1 
ATOM   15900 N N   . VAL B  1 1000 ? 156.877 168.419 120.412 1.00 79.41  ? 1000 VAL B N   1 
ATOM   15901 C CA  . VAL B  1 1000 ? 155.697 169.273 120.466 1.00 80.38  ? 1000 VAL B CA  1 
ATOM   15902 C C   . VAL B  1 1000 ? 155.604 169.941 121.830 1.00 84.96  ? 1000 VAL B C   1 
ATOM   15903 O O   . VAL B  1 1000 ? 155.723 169.280 122.870 1.00 87.65  ? 1000 VAL B O   1 
ATOM   15904 C CB  . VAL B  1 1000 ? 154.433 168.456 120.158 1.00 79.53  ? 1000 VAL B CB  1 
ATOM   15905 C CG1 . VAL B  1 1000 ? 153.205 169.349 120.155 1.00 83.05  ? 1000 VAL B CG1 1 
ATOM   15906 C CG2 . VAL B  1 1000 ? 154.578 167.745 118.826 1.00 79.98  ? 1000 VAL B CG2 1 
ATOM   15907 N N   . ASP B  1 1001 ? 155.407 171.265 121.820 1.00 85.46  ? 1001 ASP B N   1 
ATOM   15908 C CA  . ASP B  1 1001 ? 155.194 172.087 123.017 1.00 85.81  ? 1001 ASP B CA  1 
ATOM   15909 C C   . ASP B  1 1001 ? 156.369 172.023 123.987 1.00 86.91  ? 1001 ASP B C   1 
ATOM   15910 O O   . ASP B  1 1001 ? 156.191 172.136 125.202 1.00 89.57  ? 1001 ASP B O   1 
ATOM   15911 C CB  . ASP B  1 1001 ? 153.889 171.719 123.732 1.00 90.38  ? 1001 ASP B CB  1 
ATOM   15912 C CG  . ASP B  1 1001 ? 152.663 172.190 122.981 1.00 101.82 ? 1001 ASP B CG  1 
ATOM   15913 O OD1 . ASP B  1 1001 ? 152.803 173.071 122.108 1.00 103.30 ? 1001 ASP B OD1 1 
ATOM   15914 O OD2 . ASP B  1 1001 ? 151.558 171.682 123.263 1.00 106.58 ? 1001 ASP B OD2 1 
ATOM   15915 N N   . PHE B  1 1002 ? 157.580 171.842 123.465 1.00 83.52  ? 1002 PHE B N   1 
ATOM   15916 C CA  . PHE B  1 1002 ? 158.777 171.892 124.297 1.00 81.84  ? 1002 PHE B CA  1 
ATOM   15917 C C   . PHE B  1 1002 ? 159.337 173.310 124.354 1.00 81.75  ? 1002 PHE B C   1 
ATOM   15918 O O   . PHE B  1 1002 ? 159.432 173.906 125.431 1.00 83.81  ? 1002 PHE B O   1 
ATOM   15919 C CB  . PHE B  1 1002 ? 159.828 170.909 123.769 1.00 79.40  ? 1002 PHE B CB  1 
ATOM   15920 C CG  . PHE B  1 1002 ? 160.944 170.640 124.735 1.00 79.47  ? 1002 PHE B CG  1 
ATOM   15921 C CD1 . PHE B  1 1002 ? 160.686 170.069 125.969 1.00 77.38  ? 1002 PHE B CD1 1 
ATOM   15922 C CD2 . PHE B  1 1002 ? 162.252 170.953 124.407 1.00 78.97  ? 1002 PHE B CD2 1 
ATOM   15923 C CE1 . PHE B  1 1002 ? 161.711 169.819 126.860 1.00 73.82  ? 1002 PHE B CE1 1 
ATOM   15924 C CE2 . PHE B  1 1002 ? 163.282 170.706 125.294 1.00 75.00  ? 1002 PHE B CE2 1 
ATOM   15925 C CZ  . PHE B  1 1002 ? 163.010 170.137 126.522 1.00 72.65  ? 1002 PHE B CZ  1 
ATOM   15926 N N   . CYS B  1 1003 ? 159.708 173.859 123.203 1.00 82.98  ? 1003 CYS B N   1 
ATOM   15927 C CA  . CYS B  1 1003 ? 160.167 175.243 123.111 1.00 82.15  ? 1003 CYS B CA  1 
ATOM   15928 C C   . CYS B  1 1003 ? 159.027 176.157 122.661 1.00 81.43  ? 1003 CYS B C   1 
ATOM   15929 O O   . CYS B  1 1003 ? 159.034 176.721 121.569 1.00 84.72  ? 1003 CYS B O   1 
ATOM   15930 C CB  . CYS B  1 1003 ? 161.364 175.341 122.170 1.00 84.82  ? 1003 CYS B CB  1 
ATOM   15931 S SG  . CYS B  1 1003 ? 162.436 173.883 122.146 1.00 95.17  ? 1003 CYS B SG  1 
ATOM   15932 N N   . GLY B  1 1004 ? 158.028 176.295 123.531 1.00 79.17  ? 1004 GLY B N   1 
ATOM   15933 C CA  . GLY B  1 1004 ? 156.893 177.151 123.252 1.00 79.92  ? 1004 GLY B CA  1 
ATOM   15934 C C   . GLY B  1 1004 ? 155.782 176.439 122.508 1.00 85.71  ? 1004 GLY B C   1 
ATOM   15935 O O   . GLY B  1 1004 ? 155.851 175.251 122.185 1.00 92.50  ? 1004 GLY B O   1 
ATOM   15936 N N   . ARG B  1 1005 ? 154.728 177.200 122.224 1.00 84.29  ? 1005 ARG B N   1 
ATOM   15937 C CA  . ARG B  1 1005 ? 153.550 176.685 121.539 1.00 88.82  ? 1005 ARG B CA  1 
ATOM   15938 C C   . ARG B  1 1005 ? 153.593 177.088 120.071 1.00 89.18  ? 1005 ARG B C   1 
ATOM   15939 O O   . ARG B  1 1005 ? 153.751 178.271 119.751 1.00 89.87  ? 1005 ARG B O   1 
ATOM   15940 C CB  . ARG B  1 1005 ? 152.267 177.202 122.191 1.00 93.91  ? 1005 ARG B CB  1 
ATOM   15941 C CG  . ARG B  1 1005 ? 150.995 176.752 121.491 1.00 102.44 ? 1005 ARG B CG  1 
ATOM   15942 C CD  . ARG B  1 1005 ? 149.756 177.306 122.176 1.00 109.02 ? 1005 ARG B CD  1 
ATOM   15943 N NE  . ARG B  1 1005 ? 148.575 177.220 121.325 1.00 120.92 ? 1005 ARG B NE  1 
ATOM   15944 C CZ  . ARG B  1 1005 ? 147.787 176.158 121.239 1.00 120.67 ? 1005 ARG B CZ  1 
ATOM   15945 N NH1 . ARG B  1 1005 ? 148.022 175.064 121.944 1.00 120.25 ? 1005 ARG B NH1 1 
ATOM   15946 N NH2 . ARG B  1 1005 ? 146.735 176.194 120.426 1.00 117.42 ? 1005 ARG B NH2 1 
ATOM   15947 N N   . GLY B  1 1006 ? 153.448 176.110 119.192 1.00 90.64  ? 1006 GLY B N   1 
ATOM   15948 C CA  . GLY B  1 1006 ? 153.557 176.311 117.762 1.00 86.18  ? 1006 GLY B CA  1 
ATOM   15949 C C   . GLY B  1 1006 ? 154.725 175.531 117.188 1.00 86.70  ? 1006 GLY B C   1 
ATOM   15950 O O   . GLY B  1 1006 ? 155.272 174.617 117.809 1.00 95.60  ? 1006 GLY B O   1 
ATOM   15951 N N   . TYR B  1 1007 ? 155.107 175.910 115.972 1.00 79.27  ? 1007 TYR B N   1 
ATOM   15952 C CA  . TYR B  1 1007 ? 156.261 175.304 115.321 1.00 77.38  ? 1007 TYR B CA  1 
ATOM   15953 C C   . TYR B  1 1007 ? 157.507 176.111 115.661 1.00 77.22  ? 1007 TYR B C   1 
ATOM   15954 O O   . TYR B  1 1007 ? 157.626 177.275 115.265 1.00 79.60  ? 1007 TYR B O   1 
ATOM   15955 C CB  . TYR B  1 1007 ? 156.048 175.235 113.811 1.00 79.63  ? 1007 TYR B CB  1 
ATOM   15956 C CG  . TYR B  1 1007 ? 154.827 174.441 113.411 1.00 86.33  ? 1007 TYR B CG  1 
ATOM   15957 C CD1 . TYR B  1 1007 ? 154.787 173.063 113.578 1.00 89.64  ? 1007 TYR B CD1 1 
ATOM   15958 C CD2 . TYR B  1 1007 ? 153.714 175.068 112.870 1.00 88.83  ? 1007 TYR B CD2 1 
ATOM   15959 C CE1 . TYR B  1 1007 ? 153.673 172.332 113.215 1.00 91.42  ? 1007 TYR B CE1 1 
ATOM   15960 C CE2 . TYR B  1 1007 ? 152.595 174.345 112.505 1.00 90.18  ? 1007 TYR B CE2 1 
ATOM   15961 C CZ  . TYR B  1 1007 ? 152.581 172.979 112.680 1.00 92.35  ? 1007 TYR B CZ  1 
ATOM   15962 O OH  . TYR B  1 1007 ? 151.470 172.254 112.317 1.00 94.40  ? 1007 TYR B OH  1 
ATOM   15963 N N   . HIS B  1 1008 ? 158.433 175.489 116.386 1.00 74.55  ? 1008 HIS B N   1 
ATOM   15964 C CA  . HIS B  1 1008 ? 159.590 176.195 116.919 1.00 72.26  ? 1008 HIS B CA  1 
ATOM   15965 C C   . HIS B  1 1008 ? 160.558 176.595 115.814 1.00 73.07  ? 1008 HIS B C   1 
ATOM   15966 O O   . HIS B  1 1008 ? 160.836 175.819 114.896 1.00 73.28  ? 1008 HIS B O   1 
ATOM   15967 C CB  . HIS B  1 1008 ? 160.307 175.320 117.946 1.00 72.70  ? 1008 HIS B CB  1 
ATOM   15968 C CG  . HIS B  1 1008 ? 161.592 175.902 118.445 1.00 74.52  ? 1008 HIS B CG  1 
ATOM   15969 N ND1 . HIS B  1 1008 ? 162.808 175.280 118.270 1.00 77.04  ? 1008 HIS B ND1 1 
ATOM   15970 C CD2 . HIS B  1 1008 ? 161.849 177.049 119.117 1.00 72.53  ? 1008 HIS B CD2 1 
ATOM   15971 C CE1 . HIS B  1 1008 ? 163.760 176.018 118.812 1.00 76.14  ? 1008 HIS B CE1 1 
ATOM   15972 N NE2 . HIS B  1 1008 ? 163.205 177.097 119.333 1.00 75.29  ? 1008 HIS B NE2 1 
ATOM   15973 N N   . LEU B  1 1009 ? 161.075 177.820 115.908 1.00 74.50  ? 1009 LEU B N   1 
ATOM   15974 C CA  . LEU B  1 1009 ? 162.079 178.316 114.977 1.00 71.27  ? 1009 LEU B CA  1 
ATOM   15975 C C   . LEU B  1 1009 ? 163.433 178.513 115.648 1.00 76.56  ? 1009 LEU B C   1 
ATOM   15976 O O   . LEU B  1 1009 ? 164.418 177.894 115.237 1.00 81.01  ? 1009 LEU B O   1 
ATOM   15977 C CB  . LEU B  1 1009 ? 161.601 179.629 114.343 1.00 69.52  ? 1009 LEU B CB  1 
ATOM   15978 C CG  . LEU B  1 1009 ? 160.462 179.528 113.328 1.00 68.88  ? 1009 LEU B CG  1 
ATOM   15979 C CD1 . LEU B  1 1009 ? 159.874 180.899 113.052 1.00 64.64  ? 1009 LEU B CD1 1 
ATOM   15980 C CD2 . LEU B  1 1009 ? 160.939 178.880 112.042 1.00 71.20  ? 1009 LEU B CD2 1 
ATOM   15981 N N   . MET B  1 1010 ? 163.502 179.345 116.687 1.00 73.74  ? 1010 MET B N   1 
ATOM   15982 C CA  . MET B  1 1010 ? 164.748 179.612 117.397 1.00 72.17  ? 1010 MET B CA  1 
ATOM   15983 C C   . MET B  1 1010 ? 164.411 180.230 118.747 1.00 73.09  ? 1010 MET B C   1 
ATOM   15984 O O   . MET B  1 1010 ? 163.292 180.693 118.978 1.00 77.20  ? 1010 MET B O   1 
ATOM   15985 C CB  . MET B  1 1010 ? 165.674 180.520 116.580 1.00 75.68  ? 1010 MET B CB  1 
ATOM   15986 C CG  . MET B  1 1010 ? 164.997 181.742 115.992 1.00 76.89  ? 1010 MET B CG  1 
ATOM   15987 S SD  . MET B  1 1010 ? 166.084 182.667 114.893 1.00 97.55  ? 1010 MET B SD  1 
ATOM   15988 C CE  . MET B  1 1010 ? 167.559 182.786 115.895 1.00 85.92  ? 1010 MET B CE  1 
ATOM   15989 N N   . SER B  1 1011 ? 165.399 180.236 119.642 1.00 72.09  ? 1011 SER B N   1 
ATOM   15990 C CA  . SER B  1 1011 ? 165.203 180.714 121.003 1.00 69.37  ? 1011 SER B CA  1 
ATOM   15991 C C   . SER B  1 1011 ? 166.405 181.537 121.445 1.00 73.48  ? 1011 SER B C   1 
ATOM   15992 O O   . SER B  1 1011 ? 167.505 181.395 120.907 1.00 78.56  ? 1011 SER B O   1 
ATOM   15993 C CB  . SER B  1 1011 ? 164.979 179.553 121.976 1.00 70.36  ? 1011 SER B CB  1 
ATOM   15994 O OG  . SER B  1 1011 ? 163.666 179.037 121.854 1.00 77.15  ? 1011 SER B OG  1 
ATOM   15995 N N   . PHE B  1 1012 ? 166.180 182.406 122.432 1.00 73.28  ? 1012 PHE B N   1 
ATOM   15996 C CA  . PHE B  1 1012 ? 167.228 183.246 122.993 1.00 71.73  ? 1012 PHE B CA  1 
ATOM   15997 C C   . PHE B  1 1012 ? 167.189 183.147 124.513 1.00 74.87  ? 1012 PHE B C   1 
ATOM   15998 O O   . PHE B  1 1012 ? 166.099 183.195 125.108 1.00 79.55  ? 1012 PHE B O   1 
ATOM   15999 C CB  . PHE B  1 1012 ? 167.068 184.709 122.566 1.00 70.75  ? 1012 PHE B CB  1 
ATOM   16000 C CG  . PHE B  1 1012 ? 166.977 184.900 121.087 1.00 72.07  ? 1012 PHE B CG  1 
ATOM   16001 C CD1 . PHE B  1 1012 ? 168.117 184.902 120.304 1.00 74.31  ? 1012 PHE B CD1 1 
ATOM   16002 C CD2 . PHE B  1 1012 ? 165.748 185.082 120.477 1.00 74.83  ? 1012 PHE B CD2 1 
ATOM   16003 C CE1 . PHE B  1 1012 ? 168.032 185.076 118.940 1.00 74.60  ? 1012 PHE B CE1 1 
ATOM   16004 C CE2 . PHE B  1 1012 ? 165.657 185.258 119.115 1.00 76.19  ? 1012 PHE B CE2 1 
ATOM   16005 C CZ  . PHE B  1 1012 ? 166.800 185.257 118.347 1.00 75.08  ? 1012 PHE B CZ  1 
ATOM   16006 N N   . PRO B  1 1013 ? 168.334 183.008 125.175 1.00 72.95  ? 1013 PRO B N   1 
ATOM   16007 C CA  . PRO B  1 1013 ? 168.359 183.045 126.638 1.00 69.87  ? 1013 PRO B CA  1 
ATOM   16008 C C   . PRO B  1 1013 ? 168.630 184.438 127.187 1.00 74.80  ? 1013 PRO B C   1 
ATOM   16009 O O   . PRO B  1 1013 ? 169.385 185.232 126.623 1.00 80.62  ? 1013 PRO B O   1 
ATOM   16010 C CB  . PRO B  1 1013 ? 169.511 182.091 126.977 1.00 68.73  ? 1013 PRO B CB  1 
ATOM   16011 C CG  . PRO B  1 1013 ? 170.454 182.237 125.824 1.00 72.03  ? 1013 PRO B CG  1 
ATOM   16012 C CD  . PRO B  1 1013 ? 169.642 182.636 124.610 1.00 70.51  ? 1013 PRO B CD  1 
ATOM   16013 N N   . GLN B  1 1014 ? 167.987 184.729 128.316 1.00 75.10  ? 1014 GLN B N   1 
ATOM   16014 C CA  . GLN B  1 1014 ? 168.181 185.983 129.031 1.00 76.05  ? 1014 GLN B CA  1 
ATOM   16015 C C   . GLN B  1 1014 ? 168.410 185.695 130.506 1.00 78.17  ? 1014 GLN B C   1 
ATOM   16016 O O   . GLN B  1 1014 ? 167.728 184.853 131.097 1.00 80.93  ? 1014 GLN B O   1 
ATOM   16017 C CB  . GLN B  1 1014 ? 166.983 186.924 128.861 1.00 75.80  ? 1014 GLN B CB  1 
ATOM   16018 C CG  . GLN B  1 1014 ? 166.763 187.400 127.436 1.00 77.92  ? 1014 GLN B CG  1 
ATOM   16019 C CD  . GLN B  1 1014 ? 167.798 188.415 126.998 1.00 81.56  ? 1014 GLN B CD  1 
ATOM   16020 O OE1 . GLN B  1 1014 ? 167.687 189.601 127.302 1.00 85.50  ? 1014 GLN B OE1 1 
ATOM   16021 N NE2 . GLN B  1 1014 ? 168.814 187.953 126.281 1.00 82.17  ? 1014 GLN B NE2 1 
ATOM   16022 N N   . ALA B  1 1015 ? 169.368 186.402 131.098 1.00 81.42  ? 1015 ALA B N   1 
ATOM   16023 C CA  . ALA B  1 1015 ? 169.729 186.178 132.489 1.00 79.92  ? 1015 ALA B CA  1 
ATOM   16024 C C   . ALA B  1 1015 ? 168.713 186.818 133.425 1.00 85.88  ? 1015 ALA B C   1 
ATOM   16025 O O   . ALA B  1 1015 ? 168.256 187.942 133.200 1.00 94.46  ? 1015 ALA B O   1 
ATOM   16026 C CB  . ALA B  1 1015 ? 171.123 186.734 132.775 1.00 80.72  ? 1015 ALA B CB  1 
ATOM   16027 N N   . ALA B  1 1016 ? 168.365 186.093 134.476 1.00 82.60  ? 1016 ALA B N   1 
ATOM   16028 C CA  . ALA B  1 1016 ? 167.432 186.520 135.504 1.00 82.48  ? 1016 ALA B CA  1 
ATOM   16029 C C   . ALA B  1 1016 ? 168.044 186.231 136.864 1.00 90.41  ? 1016 ALA B C   1 
ATOM   16030 O O   . ALA B  1 1016 ? 168.924 185.371 136.981 1.00 93.59  ? 1016 ALA B O   1 
ATOM   16031 C CB  . ALA B  1 1016 ? 166.086 185.793 135.361 1.00 78.00  ? 1016 ALA B CB  1 
ATOM   16032 N N   . PRO B  1 1017 ? 167.630 186.953 137.908 1.00 90.17  ? 1017 PRO B N   1 
ATOM   16033 C CA  . PRO B  1 1017 ? 168.122 186.643 139.261 1.00 84.29  ? 1017 PRO B CA  1 
ATOM   16034 C C   . PRO B  1 1017 ? 167.638 185.274 139.719 1.00 84.82  ? 1017 PRO B C   1 
ATOM   16035 O O   . PRO B  1 1017 ? 166.433 185.036 139.828 1.00 87.42  ? 1017 PRO B O   1 
ATOM   16036 C CB  . PRO B  1 1017 ? 167.536 187.770 140.122 1.00 84.56  ? 1017 PRO B CB  1 
ATOM   16037 C CG  . PRO B  1 1017 ? 166.442 188.366 139.298 1.00 90.23  ? 1017 PRO B CG  1 
ATOM   16038 C CD  . PRO B  1 1017 ? 166.889 188.225 137.885 1.00 92.05  ? 1017 PRO B CD  1 
ATOM   16039 N N   . HIS B  1 1018 ? 168.598 184.377 139.977 1.00 82.56  ? 1018 HIS B N   1 
ATOM   16040 C CA  . HIS B  1 1018 ? 168.351 183.000 140.422 1.00 82.29  ? 1018 HIS B CA  1 
ATOM   16041 C C   . HIS B  1 1018 ? 167.488 182.223 139.428 1.00 83.73  ? 1018 HIS B C   1 
ATOM   16042 O O   . HIS B  1 1018 ? 166.647 181.410 139.814 1.00 88.10  ? 1018 HIS B O   1 
ATOM   16043 C CB  . HIS B  1 1018 ? 167.728 182.966 141.821 1.00 82.69  ? 1018 HIS B CB  1 
ATOM   16044 C CG  . HIS B  1 1018 ? 168.707 183.200 142.928 1.00 90.06  ? 1018 HIS B CG  1 
ATOM   16045 N ND1 . HIS B  1 1018 ? 170.043 182.881 142.821 1.00 93.00  ? 1018 HIS B ND1 1 
ATOM   16046 C CD2 . HIS B  1 1018 ? 168.544 183.725 144.165 1.00 90.50  ? 1018 HIS B CD2 1 
ATOM   16047 C CE1 . HIS B  1 1018 ? 170.661 183.198 143.944 1.00 93.13  ? 1018 HIS B CE1 1 
ATOM   16048 N NE2 . HIS B  1 1018 ? 169.774 183.712 144.776 1.00 95.05  ? 1018 HIS B NE2 1 
ATOM   16049 N N   . GLY B  1 1019 ? 167.700 182.465 138.140 1.00 77.50  ? 1019 GLY B N   1 
ATOM   16050 C CA  . GLY B  1 1019 ? 166.919 181.775 137.132 1.00 75.11  ? 1019 GLY B CA  1 
ATOM   16051 C C   . GLY B  1 1019 ? 167.327 182.194 135.738 1.00 75.67  ? 1019 GLY B C   1 
ATOM   16052 O O   . GLY B  1 1019 ? 168.330 182.882 135.542 1.00 79.23  ? 1019 GLY B O   1 
ATOM   16053 N N   . VAL B  1 1020 ? 166.527 181.760 134.764 1.00 73.79  ? 1020 VAL B N   1 
ATOM   16054 C CA  . VAL B  1 1020 ? 166.767 182.066 133.359 1.00 70.88  ? 1020 VAL B CA  1 
ATOM   16055 C C   . VAL B  1 1020 ? 165.417 182.263 132.681 1.00 73.32  ? 1020 VAL B C   1 
ATOM   16056 O O   . VAL B  1 1020 ? 164.401 181.707 133.107 1.00 78.71  ? 1020 VAL B O   1 
ATOM   16057 C CB  . VAL B  1 1020 ? 167.616 180.956 132.682 1.00 67.15  ? 1020 VAL B CB  1 
ATOM   16058 C CG1 . VAL B  1 1020 ? 166.816 179.673 132.495 1.00 69.76  ? 1020 VAL B CG1 1 
ATOM   16059 C CG2 . VAL B  1 1020 ? 168.218 181.435 131.366 1.00 69.03  ? 1020 VAL B CG2 1 
ATOM   16060 N N   . VAL B  1 1021 ? 165.399 183.100 131.645 1.00 73.21  ? 1021 VAL B N   1 
ATOM   16061 C CA  . VAL B  1 1021 ? 164.197 183.389 130.871 1.00 72.68  ? 1021 VAL B CA  1 
ATOM   16062 C C   . VAL B  1 1021 ? 164.487 183.093 129.406 1.00 72.28  ? 1021 VAL B C   1 
ATOM   16063 O O   . VAL B  1 1021 ? 165.465 183.603 128.848 1.00 75.27  ? 1021 VAL B O   1 
ATOM   16064 C CB  . VAL B  1 1021 ? 163.738 184.847 131.054 1.00 71.20  ? 1021 VAL B CB  1 
ATOM   16065 C CG1 . VAL B  1 1021 ? 162.549 185.148 130.161 1.00 70.38  ? 1021 VAL B CG1 1 
ATOM   16066 C CG2 . VAL B  1 1021 ? 163.387 185.119 132.507 1.00 72.49  ? 1021 VAL B CG2 1 
ATOM   16067 N N   . PHE B  1 1022 ? 163.641 182.274 128.789 1.00 71.85  ? 1022 PHE B N   1 
ATOM   16068 C CA  . PHE B  1 1022 ? 163.759 181.932 127.378 1.00 70.58  ? 1022 PHE B CA  1 
ATOM   16069 C C   . PHE B  1 1022 ? 162.729 182.703 126.566 1.00 74.02  ? 1022 PHE B C   1 
ATOM   16070 O O   . PHE B  1 1022 ? 161.589 182.880 127.001 1.00 80.30  ? 1022 PHE B O   1 
ATOM   16071 C CB  . PHE B  1 1022 ? 163.561 180.432 127.155 1.00 68.02  ? 1022 PHE B CB  1 
ATOM   16072 C CG  . PHE B  1 1022 ? 164.676 179.583 127.686 1.00 69.72  ? 1022 PHE B CG  1 
ATOM   16073 C CD1 . PHE B  1 1022 ? 165.897 179.534 127.037 1.00 70.19  ? 1022 PHE B CD1 1 
ATOM   16074 C CD2 . PHE B  1 1022 ? 164.499 178.823 128.830 1.00 70.93  ? 1022 PHE B CD2 1 
ATOM   16075 C CE1 . PHE B  1 1022 ? 166.924 178.748 127.522 1.00 69.03  ? 1022 PHE B CE1 1 
ATOM   16076 C CE2 . PHE B  1 1022 ? 165.521 178.037 129.320 1.00 68.88  ? 1022 PHE B CE2 1 
ATOM   16077 C CZ  . PHE B  1 1022 ? 166.735 178.000 128.665 1.00 67.59  ? 1022 PHE B CZ  1 
ATOM   16078 N N   . LEU B  1 1023 ? 163.135 183.159 125.384 1.00 69.91  ? 1023 LEU B N   1 
ATOM   16079 C CA  . LEU B  1 1023 ? 162.238 183.798 124.427 1.00 69.03  ? 1023 LEU B CA  1 
ATOM   16080 C C   . LEU B  1 1023 ? 162.124 182.887 123.211 1.00 73.69  ? 1023 LEU B C   1 
ATOM   16081 O O   . LEU B  1 1023 ? 163.054 182.808 122.403 1.00 76.55  ? 1023 LEU B O   1 
ATOM   16082 C CB  . LEU B  1 1023 ? 162.745 185.182 124.032 1.00 69.98  ? 1023 LEU B CB  1 
ATOM   16083 C CG  . LEU B  1 1023 ? 163.230 186.092 125.159 1.00 72.78  ? 1023 LEU B CG  1 
ATOM   16084 C CD1 . LEU B  1 1023 ? 163.809 187.375 124.592 1.00 69.50  ? 1023 LEU B CD1 1 
ATOM   16085 C CD2 . LEU B  1 1023 ? 162.093 186.397 126.117 1.00 77.80  ? 1023 LEU B CD2 1 
ATOM   16086 N N   . HIS B  1 1024 ? 160.987 182.213 123.077 1.00 72.27  ? 1024 HIS B N   1 
ATOM   16087 C CA  . HIS B  1 1024 ? 160.774 181.235 122.019 1.00 69.22  ? 1024 HIS B CA  1 
ATOM   16088 C C   . HIS B  1 1024 ? 160.087 181.895 120.832 1.00 73.40  ? 1024 HIS B C   1 
ATOM   16089 O O   . HIS B  1 1024 ? 159.026 182.505 120.986 1.00 80.33  ? 1024 HIS B O   1 
ATOM   16090 C CB  . HIS B  1 1024 ? 159.930 180.064 122.522 1.00 71.41  ? 1024 HIS B CB  1 
ATOM   16091 C CG  . HIS B  1 1024 ? 160.515 179.360 123.705 1.00 74.82  ? 1024 HIS B CG  1 
ATOM   16092 N ND1 . HIS B  1 1024 ? 161.710 178.677 123.650 1.00 77.12  ? 1024 HIS B ND1 1 
ATOM   16093 C CD2 . HIS B  1 1024 ? 160.063 179.224 124.974 1.00 76.86  ? 1024 HIS B CD2 1 
ATOM   16094 C CE1 . HIS B  1 1024 ? 161.972 178.156 124.835 1.00 74.91  ? 1024 HIS B CE1 1 
ATOM   16095 N NE2 . HIS B  1 1024 ? 160.988 178.473 125.656 1.00 75.34  ? 1024 HIS B NE2 1 
ATOM   16096 N N   . VAL B  1 1025 ? 160.685 181.758 119.652 1.00 71.26  ? 1025 VAL B N   1 
ATOM   16097 C CA  . VAL B  1 1025 ? 160.120 182.277 118.411 1.00 72.53  ? 1025 VAL B CA  1 
ATOM   16098 C C   . VAL B  1 1025 ? 159.461 181.118 117.677 1.00 75.32  ? 1025 VAL B C   1 
ATOM   16099 O O   . VAL B  1 1025 ? 160.106 180.098 117.407 1.00 77.44  ? 1025 VAL B O   1 
ATOM   16100 C CB  . VAL B  1 1025 ? 161.195 182.945 117.541 1.00 68.84  ? 1025 VAL B CB  1 
ATOM   16101 C CG1 . VAL B  1 1025 ? 160.551 183.721 116.411 1.00 69.11  ? 1025 VAL B CG1 1 
ATOM   16102 C CG2 . VAL B  1 1025 ? 162.063 183.859 118.385 1.00 69.14  ? 1025 VAL B CG2 1 
ATOM   16103 N N   . THR B  1 1026 ? 158.181 181.269 117.349 1.00 74.67  ? 1026 THR B N   1 
ATOM   16104 C CA  . THR B  1 1026 ? 157.394 180.179 116.795 1.00 75.34  ? 1026 THR B CA  1 
ATOM   16105 C C   . THR B  1 1026 ? 156.620 180.644 115.570 1.00 77.61  ? 1026 THR B C   1 
ATOM   16106 O O   . THR B  1 1026 ? 156.470 181.841 115.314 1.00 81.74  ? 1026 THR B O   1 
ATOM   16107 C CB  . THR B  1 1026 ? 156.418 179.604 117.831 1.00 81.29  ? 1026 THR B CB  1 
ATOM   16108 O OG1 . THR B  1 1026 ? 155.838 180.672 118.589 1.00 86.59  ? 1026 THR B OG1 1 
ATOM   16109 C CG2 . THR B  1 1026 ? 157.139 178.653 118.773 1.00 78.42  ? 1026 THR B CG2 1 
ATOM   16110 N N   . TYR B  1 1027 ? 156.133 179.666 114.812 1.00 77.14  ? 1027 TYR B N   1 
ATOM   16111 C CA  . TYR B  1 1027 ? 155.357 179.895 113.600 1.00 74.29  ? 1027 TYR B CA  1 
ATOM   16112 C C   . TYR B  1 1027 ? 153.918 179.472 113.867 1.00 80.35  ? 1027 TYR B C   1 
ATOM   16113 O O   . TYR B  1 1027 ? 153.667 178.323 114.245 1.00 86.25  ? 1027 TYR B O   1 
ATOM   16114 C CB  . TYR B  1 1027 ? 155.964 179.109 112.435 1.00 75.60  ? 1027 TYR B CB  1 
ATOM   16115 C CG  . TYR B  1 1027 ? 155.248 179.218 111.104 1.00 79.02  ? 1027 TYR B CG  1 
ATOM   16116 C CD1 . TYR B  1 1027 ? 154.223 178.342 110.765 1.00 80.93  ? 1027 TYR B CD1 1 
ATOM   16117 C CD2 . TYR B  1 1027 ? 155.622 180.176 110.174 1.00 80.06  ? 1027 TYR B CD2 1 
ATOM   16118 C CE1 . TYR B  1 1027 ? 153.578 178.433 109.549 1.00 80.03  ? 1027 TYR B CE1 1 
ATOM   16119 C CE2 . TYR B  1 1027 ? 154.984 180.272 108.954 1.00 80.27  ? 1027 TYR B CE2 1 
ATOM   16120 C CZ  . TYR B  1 1027 ? 153.964 179.399 108.648 1.00 81.56  ? 1027 TYR B CZ  1 
ATOM   16121 O OH  . TYR B  1 1027 ? 153.326 179.494 107.435 1.00 86.09  ? 1027 TYR B OH  1 
ATOM   16122 N N   . VAL B  1 1028 ? 152.979 180.391 113.668 1.00 78.83  ? 1028 VAL B N   1 
ATOM   16123 C CA  . VAL B  1 1028 ? 151.569 180.155 113.950 1.00 78.58  ? 1028 VAL B CA  1 
ATOM   16124 C C   . VAL B  1 1028 ? 150.764 180.438 112.687 1.00 84.37  ? 1028 VAL B C   1 
ATOM   16125 O O   . VAL B  1 1028 ? 150.713 181.584 112.233 1.00 89.93  ? 1028 VAL B O   1 
ATOM   16126 C CB  . VAL B  1 1028 ? 151.060 181.019 115.116 1.00 78.03  ? 1028 VAL B CB  1 
ATOM   16127 C CG1 . VAL B  1 1028 ? 149.563 180.833 115.291 1.00 82.44  ? 1028 VAL B CG1 1 
ATOM   16128 C CG2 . VAL B  1 1028 ? 151.793 180.673 116.400 1.00 80.77  ? 1028 VAL B CG2 1 
ATOM   16129 N N   . PRO B  1 1029 ? 150.119 179.440 112.086 1.00 82.03  ? 1029 PRO B N   1 
ATOM   16130 C CA  . PRO B  1 1029 ? 149.233 179.709 110.948 1.00 86.07  ? 1029 PRO B CA  1 
ATOM   16131 C C   . PRO B  1 1029 ? 147.888 180.244 111.415 1.00 88.90  ? 1029 PRO B C   1 
ATOM   16132 O O   . PRO B  1 1029 ? 147.337 179.798 112.424 1.00 91.08  ? 1029 PRO B O   1 
ATOM   16133 C CB  . PRO B  1 1029 ? 149.092 178.336 110.282 1.00 80.00  ? 1029 PRO B CB  1 
ATOM   16134 C CG  . PRO B  1 1029 ? 149.321 177.358 111.377 1.00 76.24  ? 1029 PRO B CG  1 
ATOM   16135 C CD  . PRO B  1 1029 ? 150.234 178.001 112.382 1.00 75.63  ? 1029 PRO B CD  1 
ATOM   16136 N N   . SER B  1 1030 ? 147.354 181.213 110.669 1.00 87.54  ? 1030 SER B N   1 
ATOM   16137 C CA  . SER B  1 1030 ? 146.238 182.015 111.162 1.00 96.52  ? 1030 SER B CA  1 
ATOM   16138 C C   . SER B  1 1030 ? 144.945 181.818 110.380 1.00 99.44  ? 1030 SER B C   1 
ATOM   16139 O O   . SER B  1 1030 ? 143.921 181.482 110.983 1.00 106.46 ? 1030 SER B O   1 
ATOM   16140 C CB  . SER B  1 1030 ? 146.636 183.497 111.165 1.00 99.70  ? 1030 SER B CB  1 
ATOM   16141 O OG  . SER B  1 1030 ? 147.142 183.890 109.902 1.00 101.67 ? 1030 SER B OG  1 
ATOM   16142 N N   . HIS B  1 1031 ? 144.943 182.021 109.064 1.00 95.01  ? 1031 HIS B N   1 
ATOM   16143 C CA  . HIS B  1 1031 ? 143.705 182.152 108.293 1.00 97.22  ? 1031 HIS B CA  1 
ATOM   16144 C C   . HIS B  1 1031 ? 143.489 180.918 107.425 1.00 99.05  ? 1031 HIS B C   1 
ATOM   16145 O O   . HIS B  1 1031 ? 144.087 180.792 106.354 1.00 101.90 ? 1031 HIS B O   1 
ATOM   16146 C CB  . HIS B  1 1031 ? 143.741 183.414 107.437 1.00 99.02  ? 1031 HIS B CB  1 
ATOM   16147 C CG  . HIS B  1 1031 ? 143.731 184.682 108.230 1.00 105.77 ? 1031 HIS B CG  1 
ATOM   16148 N ND1 . HIS B  1 1031 ? 144.852 185.466 108.393 1.00 108.91 ? 1031 HIS B ND1 1 
ATOM   16149 C CD2 . HIS B  1 1031 ? 142.737 185.303 108.907 1.00 107.34 ? 1031 HIS B CD2 1 
ATOM   16150 C CE1 . HIS B  1 1031 ? 144.549 186.515 109.135 1.00 109.30 ? 1031 HIS B CE1 1 
ATOM   16151 N NE2 . HIS B  1 1031 ? 143.272 186.440 109.460 1.00 108.98 ? 1031 HIS B NE2 1 
ATOM   16152 N N   . GLU B  1 1032 ? 142.597 180.035 107.863 1.00 96.26  ? 1032 GLU B N   1 
ATOM   16153 C CA  . GLU B  1 1032 ? 142.306 178.806 107.142 1.00 95.79  ? 1032 GLU B CA  1 
ATOM   16154 C C   . GLU B  1 1032 ? 141.110 178.987 106.212 1.00 97.68  ? 1032 GLU B C   1 
ATOM   16155 O O   . GLU B  1 1032 ? 140.283 179.884 106.385 1.00 100.62 ? 1032 GLU B O   1 
ATOM   16156 C CB  . GLU B  1 1032 ? 142.044 177.661 108.121 1.00 97.75  ? 1032 GLU B CB  1 
ATOM   16157 C CG  . GLU B  1 1032 ? 140.835 177.874 109.012 1.00 104.77 ? 1032 GLU B CG  1 
ATOM   16158 C CD  . GLU B  1 1032 ? 141.203 178.472 110.355 1.00 111.06 ? 1032 GLU B CD  1 
ATOM   16159 O OE1 . GLU B  1 1032 ? 142.352 178.937 110.506 1.00 110.63 ? 1032 GLU B OE1 1 
ATOM   16160 O OE2 . GLU B  1 1032 ? 140.343 178.478 111.260 1.00 113.47 ? 1032 GLU B OE2 1 
ATOM   16161 N N   . LYS B  1 1033 ? 141.030 178.111 105.210 1.00 95.43  ? 1033 LYS B N   1 
ATOM   16162 C CA  . LYS B  1 1033 ? 139.972 178.154 104.211 1.00 95.43  ? 1033 LYS B CA  1 
ATOM   16163 C C   . LYS B  1 1033 ? 139.536 176.734 103.876 1.00 97.53  ? 1033 LYS B C   1 
ATOM   16164 O O   . LYS B  1 1033 ? 140.316 175.787 103.994 1.00 98.26  ? 1033 LYS B O   1 
ATOM   16165 C CB  . LYS B  1 1033 ? 140.436 178.880 102.940 1.00 94.78  ? 1033 LYS B CB  1 
ATOM   16166 C CG  . LYS B  1 1033 ? 139.321 179.533 102.140 1.00 102.13 ? 1033 LYS B CG  1 
ATOM   16167 C CD  . LYS B  1 1033 ? 139.763 179.804 100.710 1.00 106.47 ? 1033 LYS B CD  1 
ATOM   16168 C CE  . LYS B  1 1033 ? 138.606 180.281 99.846  1.00 112.34 ? 1033 LYS B CE  1 
ATOM   16169 N NZ  . LYS B  1 1033 ? 137.437 179.362 99.917  1.00 115.52 ? 1033 LYS B NZ  1 
ATOM   16170 N N   . ASN B  1 1034 ? 138.282 176.597 103.454 1.00 98.41  ? 1034 ASN B N   1 
ATOM   16171 C CA  . ASN B  1 1034 ? 137.733 175.298 103.095 1.00 94.00  ? 1034 ASN B CA  1 
ATOM   16172 C C   . ASN B  1 1034 ? 138.128 174.909 101.676 1.00 96.35  ? 1034 ASN B C   1 
ATOM   16173 O O   . ASN B  1 1034 ? 138.167 175.742 100.767 1.00 100.28 ? 1034 ASN B O   1 
ATOM   16174 C CB  . ASN B  1 1034 ? 136.209 175.305 103.211 1.00 103.17 ? 1034 ASN B CB  1 
ATOM   16175 C CG  . ASN B  1 1034 ? 135.724 174.972 104.605 1.00 114.93 ? 1034 ASN B CG  1 
ATOM   16176 O OD1 . ASN B  1 1034 ? 136.369 174.226 105.340 1.00 115.37 ? 1034 ASN B OD1 1 
ATOM   16177 N ND2 . ASN B  1 1034 ? 134.571 175.520 104.972 1.00 125.28 ? 1034 ASN B ND2 1 
ATOM   16178 N N   . PHE B  1 1035 ? 138.412 173.621 101.490 1.00 94.59  ? 1035 PHE B N   1 
ATOM   16179 C CA  . PHE B  1 1035 ? 138.756 173.086 100.181 1.00 91.73  ? 1035 PHE B CA  1 
ATOM   16180 C C   . PHE B  1 1035 ? 138.217 171.669 100.061 1.00 92.04  ? 1035 PHE B C   1 
ATOM   16181 O O   . PHE B  1 1035 ? 137.944 171.000 101.060 1.00 95.00  ? 1035 PHE B O   1 
ATOM   16182 C CB  . PHE B  1 1035 ? 140.270 173.092 99.938  1.00 89.90  ? 1035 PHE B CB  1 
ATOM   16183 C CG  . PHE B  1 1035 ? 140.858 174.463 99.796  1.00 90.86  ? 1035 PHE B CG  1 
ATOM   16184 C CD1 . PHE B  1 1035 ? 140.747 175.157 98.604  1.00 90.85  ? 1035 PHE B CD1 1 
ATOM   16185 C CD2 . PHE B  1 1035 ? 141.523 175.058 100.854 1.00 91.46  ? 1035 PHE B CD2 1 
ATOM   16186 C CE1 . PHE B  1 1035 ? 141.288 176.420 98.470  1.00 92.77  ? 1035 PHE B CE1 1 
ATOM   16187 C CE2 . PHE B  1 1035 ? 142.066 176.321 100.727 1.00 90.18  ? 1035 PHE B CE2 1 
ATOM   16188 C CZ  . PHE B  1 1035 ? 141.948 177.002 99.533  1.00 91.99  ? 1035 PHE B CZ  1 
ATOM   16189 N N   . THR B  1 1036 ? 138.069 171.219 98.819  1.00 91.41  ? 1036 THR B N   1 
ATOM   16190 C CA  . THR B  1 1036 ? 137.673 169.851 98.517  1.00 94.09  ? 1036 THR B CA  1 
ATOM   16191 C C   . THR B  1 1036 ? 138.912 169.062 98.116  1.00 94.56  ? 1036 THR B C   1 
ATOM   16192 O O   . THR B  1 1036 ? 139.650 169.476 97.216  1.00 98.45  ? 1036 THR B O   1 
ATOM   16193 C CB  . THR B  1 1036 ? 136.630 169.818 97.399  1.00 96.22  ? 1036 THR B CB  1 
ATOM   16194 O OG1 . THR B  1 1036 ? 135.397 170.366 97.879  1.00 101.24 ? 1036 THR B OG1 1 
ATOM   16195 C CG2 . THR B  1 1036 ? 136.386 168.394 96.928  1.00 94.73  ? 1036 THR B CG2 1 
ATOM   16196 N N   . THR B  1 1037 ? 139.137 167.932 98.780  1.00 93.13  ? 1037 THR B N   1 
ATOM   16197 C CA  . THR B  1 1037 ? 140.365 167.171 98.619  1.00 91.79  ? 1037 THR B CA  1 
ATOM   16198 C C   . THR B  1 1037 ? 140.054 165.757 98.147  1.00 95.71  ? 1037 THR B C   1 
ATOM   16199 O O   . THR B  1 1037 ? 138.919 165.281 98.220  1.00 102.40 ? 1037 THR B O   1 
ATOM   16200 C CB  . THR B  1 1037 ? 141.168 167.131 99.927  1.00 90.98  ? 1037 THR B CB  1 
ATOM   16201 O OG1 . THR B  1 1037 ? 142.489 166.641 99.665  1.00 95.46  ? 1037 THR B OG1 1 
ATOM   16202 C CG2 . THR B  1 1037 ? 140.487 166.240 100.952 1.00 91.18  ? 1037 THR B CG2 1 
ATOM   16203 N N   . ALA B  1 1038 ? 141.091 165.092 97.643  1.00 94.05  ? 1038 ALA B N   1 
ATOM   16204 C CA  . ALA B  1 1038 ? 141.017 163.711 97.192  1.00 91.87  ? 1038 ALA B CA  1 
ATOM   16205 C C   . ALA B  1 1038 ? 142.320 163.024 97.562  1.00 94.59  ? 1038 ALA B C   1 
ATOM   16206 O O   . ALA B  1 1038 ? 143.378 163.663 97.542  1.00 97.28  ? 1038 ALA B O   1 
ATOM   16207 C CB  . ALA B  1 1038 ? 140.779 163.620 95.678  1.00 92.31  ? 1038 ALA B CB  1 
ATOM   16208 N N   . PRO B  1 1039 ? 142.281 161.735 97.910  1.00 93.92  ? 1039 PRO B N   1 
ATOM   16209 C CA  . PRO B  1 1039 ? 143.531 161.063 98.301  1.00 94.41  ? 1039 PRO B CA  1 
ATOM   16210 C C   . PRO B  1 1039 ? 144.461 160.788 97.134  1.00 96.68  ? 1039 PRO B C   1 
ATOM   16211 O O   . PRO B  1 1039 ? 145.685 160.837 97.306  1.00 99.26  ? 1039 PRO B O   1 
ATOM   16212 C CB  . PRO B  1 1039 ? 143.039 159.768 98.959  1.00 89.16  ? 1039 PRO B CB  1 
ATOM   16213 C CG  . PRO B  1 1039 ? 141.708 159.524 98.358  1.00 92.12  ? 1039 PRO B CG  1 
ATOM   16214 C CD  . PRO B  1 1039 ? 141.104 160.875 98.117  1.00 92.62  ? 1039 PRO B CD  1 
ATOM   16215 N N   . ALA B  1 1040 ? 143.924 160.505 95.950  1.00 94.77  ? 1040 ALA B N   1 
ATOM   16216 C CA  . ALA B  1 1040 ? 144.761 160.173 94.807  1.00 91.17  ? 1040 ALA B CA  1 
ATOM   16217 C C   . ALA B  1 1040 ? 144.032 160.517 93.517  1.00 97.05  ? 1040 ALA B C   1 
ATOM   16218 O O   . ALA B  1 1040 ? 142.817 160.722 93.498  1.00 101.74 ? 1040 ALA B O   1 
ATOM   16219 C CB  . ALA B  1 1040 ? 145.162 158.695 94.815  1.00 91.48  ? 1040 ALA B CB  1 
ATOM   16220 N N   . ILE B  1 1041 ? 144.804 160.577 92.436  1.00 97.76  ? 1041 ILE B N   1 
ATOM   16221 C CA  . ILE B  1 1041 ? 144.305 160.873 91.098  1.00 98.56  ? 1041 ILE B CA  1 
ATOM   16222 C C   . ILE B  1 1041 ? 144.848 159.804 90.161  1.00 103.72 ? 1041 ILE B C   1 
ATOM   16223 O O   . ILE B  1 1041 ? 146.048 159.518 90.180  1.00 107.44 ? 1041 ILE B O   1 
ATOM   16224 C CB  . ILE B  1 1041 ? 144.739 162.279 90.638  1.00 94.25  ? 1041 ILE B CB  1 
ATOM   16225 C CG1 . ILE B  1 1041 ? 143.845 163.348 91.262  1.00 97.71  ? 1041 ILE B CG1 1 
ATOM   16226 C CG2 . ILE B  1 1041 ? 144.726 162.402 89.121  1.00 100.59 ? 1041 ILE B CG2 1 
ATOM   16227 C CD1 . ILE B  1 1041 ? 144.448 164.730 91.234  1.00 96.16  ? 1041 ILE B CD1 1 
ATOM   16228 N N   . CYS B  1 1042 ? 143.977 159.201 89.356  1.00 105.32 ? 1042 CYS B N   1 
ATOM   16229 C CA  . CYS B  1 1042 ? 144.422 158.229 88.368  1.00 112.67 ? 1042 CYS B CA  1 
ATOM   16230 C C   . CYS B  1 1042 ? 144.105 158.739 86.969  1.00 114.55 ? 1042 CYS B C   1 
ATOM   16231 O O   . CYS B  1 1042 ? 143.034 159.303 86.726  1.00 113.66 ? 1042 CYS B O   1 
ATOM   16232 C CB  . CYS B  1 1042 ? 143.813 156.841 88.624  1.00 120.33 ? 1042 CYS B CB  1 
ATOM   16233 S SG  . CYS B  1 1042 ? 142.356 156.331 87.700  1.00 130.94 ? 1042 CYS B SG  1 
ATOM   16234 N N   . HIS B  1 1043 ? 145.062 158.553 86.058  1.00 116.59 ? 1043 HIS B N   1 
ATOM   16235 C CA  . HIS B  1 1043 ? 145.064 159.229 84.765  1.00 120.33 ? 1043 HIS B CA  1 
ATOM   16236 C C   . HIS B  1 1043 ? 144.850 158.269 83.604  1.00 125.36 ? 1043 HIS B C   1 
ATOM   16237 O O   . HIS B  1 1043 ? 143.911 158.455 82.823  1.00 126.69 ? 1043 HIS B O   1 
ATOM   16238 C CB  . HIS B  1 1043 ? 146.388 159.988 84.603  1.00 117.30 ? 1043 HIS B CB  1 
ATOM   16239 C CG  . HIS B  1 1043 ? 146.476 160.801 83.351  1.00 119.30 ? 1043 HIS B CG  1 
ATOM   16240 N ND1 . HIS B  1 1043 ? 145.370 161.344 82.734  1.00 121.57 ? 1043 HIS B ND1 1 
ATOM   16241 C CD2 . HIS B  1 1043 ? 147.543 161.165 82.600  1.00 117.56 ? 1043 HIS B CD2 1 
ATOM   16242 C CE1 . HIS B  1 1043 ? 145.751 162.008 81.657  1.00 121.28 ? 1043 HIS B CE1 1 
ATOM   16243 N NE2 . HIS B  1 1043 ? 147.065 161.914 81.553  1.00 120.32 ? 1043 HIS B NE2 1 
ATOM   16244 N N   . GLU B  1 1044 ? 145.690 157.248 83.461  1.00 124.93 ? 1044 GLU B N   1 
ATOM   16245 C CA  . GLU B  1 1044 ? 145.601 156.278 82.373  1.00 124.65 ? 1044 GLU B CA  1 
ATOM   16246 C C   . GLU B  1 1044 ? 145.537 154.868 82.939  1.00 125.81 ? 1044 GLU B C   1 
ATOM   16247 O O   . GLU B  1 1044 ? 146.228 153.953 82.489  1.00 127.96 ? 1044 GLU B O   1 
ATOM   16248 C CB  . GLU B  1 1044 ? 146.780 156.411 81.411  1.00 124.39 ? 1044 GLU B CB  1 
ATOM   16249 C CG  . GLU B  1 1044 ? 147.099 157.835 80.988  1.00 125.95 ? 1044 GLU B CG  1 
ATOM   16250 C CD  . GLU B  1 1044 ? 146.370 158.248 79.726  1.00 130.00 ? 1044 GLU B CD  1 
ATOM   16251 O OE1 . GLU B  1 1044 ? 145.566 157.444 79.212  1.00 132.91 ? 1044 GLU B OE1 1 
ATOM   16252 O OE2 . GLU B  1 1044 ? 146.602 159.378 79.247  1.00 131.28 ? 1044 GLU B OE2 1 
ATOM   16253 N N   . GLY B  1 1045 ? 144.692 154.680 83.948  1.00 124.39 ? 1045 GLY B N   1 
ATOM   16254 C CA  . GLY B  1 1045 ? 144.639 153.429 84.667  1.00 123.74 ? 1045 GLY B CA  1 
ATOM   16255 C C   . GLY B  1 1045 ? 145.672 153.284 85.760  1.00 124.28 ? 1045 GLY B C   1 
ATOM   16256 O O   . GLY B  1 1045 ? 145.713 152.235 86.415  1.00 124.71 ? 1045 GLY B O   1 
ATOM   16257 N N   . LYS B  1 1046 ? 146.505 154.298 85.981  1.00 122.90 ? 1046 LYS B N   1 
ATOM   16258 C CA  . LYS B  1 1046 ? 147.555 154.263 86.988  1.00 119.08 ? 1046 LYS B CA  1 
ATOM   16259 C C   . LYS B  1 1046 ? 147.317 155.368 88.004  1.00 116.43 ? 1046 LYS B C   1 
ATOM   16260 O O   . LYS B  1 1046 ? 147.119 156.527 87.628  1.00 116.41 ? 1046 LYS B O   1 
ATOM   16261 C CB  . LYS B  1 1046 ? 148.934 154.423 86.346  1.00 118.30 ? 1046 LYS B CB  1 
ATOM   16262 C CG  . LYS B  1 1046 ? 149.230 153.406 85.261  1.00 123.35 ? 1046 LYS B CG  1 
ATOM   16263 C CD  . LYS B  1 1046 ? 150.666 153.518 84.788  1.00 130.40 ? 1046 LYS B CD  1 
ATOM   16264 C CE  . LYS B  1 1046 ? 150.811 154.613 83.746  1.00 130.79 ? 1046 LYS B CE  1 
ATOM   16265 N NZ  . LYS B  1 1046 ? 152.089 155.359 83.899  1.00 131.25 ? 1046 LYS B NZ  1 
ATOM   16266 N N   . ALA B  1 1047 ? 147.349 155.011 89.285  1.00 112.52 ? 1047 ALA B N   1 
ATOM   16267 C CA  . ALA B  1 1047 ? 147.103 155.972 90.351  1.00 106.58 ? 1047 ALA B CA  1 
ATOM   16268 C C   . ALA B  1 1047 ? 148.335 156.832 90.605  1.00 105.00 ? 1047 ALA B C   1 
ATOM   16269 O O   . ALA B  1 1047 ? 149.470 156.358 90.516  1.00 107.06 ? 1047 ALA B O   1 
ATOM   16270 C CB  . ALA B  1 1047 ? 146.700 155.250 91.636  1.00 106.09 ? 1047 ALA B CB  1 
ATOM   16271 N N   . TYR B  1 1048 ? 148.102 158.102 90.926  1.00 101.56 ? 1048 TYR B N   1 
ATOM   16272 C CA  . TYR B  1 1048 ? 149.162 159.046 91.247  1.00 98.97  ? 1048 TYR B CA  1 
ATOM   16273 C C   . TYR B  1 1048 ? 148.960 159.557 92.666  1.00 99.35  ? 1048 TYR B C   1 
ATOM   16274 O O   . TYR B  1 1048 ? 147.832 159.850 93.074  1.00 102.63 ? 1048 TYR B O   1 
ATOM   16275 C CB  . TYR B  1 1048 ? 149.182 160.236 90.275  1.00 98.00  ? 1048 TYR B CB  1 
ATOM   16276 C CG  . TYR B  1 1048 ? 149.689 159.928 88.882  1.00 99.16  ? 1048 TYR B CG  1 
ATOM   16277 C CD1 . TYR B  1 1048 ? 148.964 159.117 88.017  1.00 100.98 ? 1048 TYR B CD1 1 
ATOM   16278 C CD2 . TYR B  1 1048 ? 150.883 160.468 88.423  1.00 103.66 ? 1048 TYR B CD2 1 
ATOM   16279 C CE1 . TYR B  1 1048 ? 149.419 158.841 86.744  1.00 105.73 ? 1048 TYR B CE1 1 
ATOM   16280 C CE2 . TYR B  1 1048 ? 151.345 160.200 87.149  1.00 105.21 ? 1048 TYR B CE2 1 
ATOM   16281 C CZ  . TYR B  1 1048 ? 150.609 159.385 86.315  1.00 107.15 ? 1048 TYR B CZ  1 
ATOM   16282 O OH  . TYR B  1 1048 ? 151.065 159.113 85.047  1.00 112.77 ? 1048 TYR B OH  1 
ATOM   16283 N N   . PHE B  1 1049 ? 150.052 159.666 93.412  1.00 97.39  ? 1049 PHE B N   1 
ATOM   16284 C CA  . PHE B  1 1049 ? 150.018 160.135 94.786  1.00 93.10  ? 1049 PHE B CA  1 
ATOM   16285 C C   . PHE B  1 1049 ? 150.938 161.336 94.934  1.00 96.26  ? 1049 PHE B C   1 
ATOM   16286 O O   . PHE B  1 1049 ? 151.981 161.400 94.279  1.00 99.65  ? 1049 PHE B O   1 
ATOM   16287 C CB  . PHE B  1 1049 ? 150.453 159.029 95.759  1.00 92.43  ? 1049 PHE B CB  1 
ATOM   16288 C CG  . PHE B  1 1049 ? 149.534 157.844 95.779  1.00 91.41  ? 1049 PHE B CG  1 
ATOM   16289 C CD1 . PHE B  1 1049 ? 149.752 156.767 94.937  1.00 95.16  ? 1049 PHE B CD1 1 
ATOM   16290 C CD2 . PHE B  1 1049 ? 148.450 157.808 96.637  1.00 90.73  ? 1049 PHE B CD2 1 
ATOM   16291 C CE1 . PHE B  1 1049 ? 148.906 155.676 94.954  1.00 95.49  ? 1049 PHE B CE1 1 
ATOM   16292 C CE2 . PHE B  1 1049 ? 147.602 156.720 96.657  1.00 89.41  ? 1049 PHE B CE2 1 
ATOM   16293 C CZ  . PHE B  1 1049 ? 147.831 155.653 95.815  1.00 89.06  ? 1049 PHE B CZ  1 
ATOM   16294 N N   . PRO B  1 1050 ? 150.575 162.306 95.773  1.00 95.81  ? 1050 PRO B N   1 
ATOM   16295 C CA  . PRO B  1 1050 ? 151.435 163.480 95.950  1.00 96.66  ? 1050 PRO B CA  1 
ATOM   16296 C C   . PRO B  1 1050 ? 152.730 163.127 96.662  1.00 101.24 ? 1050 PRO B C   1 
ATOM   16297 O O   . PRO B  1 1050 ? 152.774 162.254 97.532  1.00 104.27 ? 1050 PRO B O   1 
ATOM   16298 C CB  . PRO B  1 1050 ? 150.582 164.432 96.800  1.00 90.70  ? 1050 PRO B CB  1 
ATOM   16299 C CG  . PRO B  1 1050 ? 149.209 163.851 96.814  1.00 89.44  ? 1050 PRO B CG  1 
ATOM   16300 C CD  . PRO B  1 1050 ? 149.360 162.388 96.598  1.00 92.79  ? 1050 PRO B CD  1 
ATOM   16301 N N   . ARG B  1 1051 ? 153.797 163.827 96.280  1.00 103.87 ? 1051 ARG B N   1 
ATOM   16302 C CA  . ARG B  1 1051 ? 155.088 163.621 96.926  1.00 106.40 ? 1051 ARG B CA  1 
ATOM   16303 C C   . ARG B  1 1051 ? 155.139 164.336 98.271  1.00 108.44 ? 1051 ARG B C   1 
ATOM   16304 O O   . ARG B  1 1051 ? 155.320 163.705 99.317  1.00 108.21 ? 1051 ARG B O   1 
ATOM   16305 C CB  . ARG B  1 1051 ? 156.216 164.098 96.008  1.00 108.26 ? 1051 ARG B CB  1 
ATOM   16306 C CG  . ARG B  1 1051 ? 156.866 162.979 95.216  1.00 107.23 ? 1051 ARG B CG  1 
ATOM   16307 C CD  . ARG B  1 1051 ? 158.009 163.489 94.359  1.00 110.23 ? 1051 ARG B CD  1 
ATOM   16308 N NE  . ARG B  1 1051 ? 158.514 162.452 93.467  1.00 117.77 ? 1051 ARG B NE  1 
ATOM   16309 C CZ  . ARG B  1 1051 ? 159.069 162.684 92.286  1.00 121.75 ? 1051 ARG B CZ  1 
ATOM   16310 N NH1 . ARG B  1 1051 ? 159.215 163.914 91.820  1.00 122.58 ? 1051 ARG B NH1 1 
ATOM   16311 N NH2 . ARG B  1 1051 ? 159.490 161.657 91.553  1.00 119.97 ? 1051 ARG B NH2 1 
ATOM   16312 N N   . GLU B  1 1052 ? 154.984 165.659 98.259  1.00 107.60 ? 1052 GLU B N   1 
ATOM   16313 C CA  . GLU B  1 1052 ? 154.860 166.456 99.474  1.00 107.98 ? 1052 GLU B CA  1 
ATOM   16314 C C   . GLU B  1 1052 ? 153.681 167.399 99.304  1.00 104.96 ? 1052 GLU B C   1 
ATOM   16315 O O   . GLU B  1 1052 ? 153.768 168.370 98.545  1.00 106.00 ? 1052 GLU B O   1 
ATOM   16316 C CB  . GLU B  1 1052 ? 156.136 167.254 99.767  1.00 113.83 ? 1052 GLU B CB  1 
ATOM   16317 C CG  . GLU B  1 1052 ? 157.437 166.477 99.657  1.00 122.74 ? 1052 GLU B CG  1 
ATOM   16318 C CD  . GLU B  1 1052 ? 158.577 167.328 99.135  1.00 133.34 ? 1052 GLU B CD  1 
ATOM   16319 O OE1 . GLU B  1 1052 ? 159.303 166.865 98.230  1.00 137.99 ? 1052 GLU B OE1 1 
ATOM   16320 O OE2 . GLU B  1 1052 ? 158.748 168.462 99.630  1.00 136.01 ? 1052 GLU B OE2 1 
ATOM   16321 N N   . GLY B  1 1053 ? 152.585 167.119 100.005 1.00 100.28 ? 1053 GLY B N   1 
ATOM   16322 C CA  . GLY B  1 1053 ? 151.425 167.977 99.966  1.00 94.96  ? 1053 GLY B CA  1 
ATOM   16323 C C   . GLY B  1 1053 ? 150.162 167.178 99.751  1.00 94.17  ? 1053 GLY B C   1 
ATOM   16324 O O   . GLY B  1 1053 ? 150.152 165.947 99.866  1.00 96.71  ? 1053 GLY B O   1 
ATOM   16325 N N   . VAL B  1 1054 ? 149.079 167.892 99.437  1.00 90.07  ? 1054 VAL B N   1 
ATOM   16326 C CA  . VAL B  1 1054 ? 147.760 167.297 99.273  1.00 86.65  ? 1054 VAL B CA  1 
ATOM   16327 C C   . VAL B  1 1054 ? 147.142 167.808 97.979  1.00 88.07  ? 1054 VAL B C   1 
ATOM   16328 O O   . VAL B  1 1054 ? 147.513 168.862 97.460  1.00 91.55  ? 1054 VAL B O   1 
ATOM   16329 C CB  . VAL B  1 1054 ? 146.831 167.616 100.465 1.00 87.41  ? 1054 VAL B CB  1 
ATOM   16330 C CG1 . VAL B  1 1054 ? 147.241 166.818 101.689 1.00 95.23  ? 1054 VAL B CG1 1 
ATOM   16331 C CG2 . VAL B  1 1054 ? 146.847 169.102 100.763 1.00 85.43  ? 1054 VAL B CG2 1 
ATOM   16332 N N   . PHE B  1 1055 ? 146.186 167.041 97.460  1.00 88.83  ? 1055 PHE B N   1 
ATOM   16333 C CA  . PHE B  1 1055 ? 145.419 167.463 96.295  1.00 88.62  ? 1055 PHE B CA  1 
ATOM   16334 C C   . PHE B  1 1055 ? 144.220 168.288 96.741  1.00 90.97  ? 1055 PHE B C   1 
ATOM   16335 O O   . PHE B  1 1055 ? 143.471 167.874 97.629  1.00 93.78  ? 1055 PHE B O   1 
ATOM   16336 C CB  . PHE B  1 1055 ? 144.947 166.255 95.490  1.00 87.65  ? 1055 PHE B CB  1 
ATOM   16337 C CG  . PHE B  1 1055 ? 146.037 165.564 94.728  1.00 87.38  ? 1055 PHE B CG  1 
ATOM   16338 C CD1 . PHE B  1 1055 ? 147.006 166.294 94.063  1.00 88.76  ? 1055 PHE B CD1 1 
ATOM   16339 C CD2 . PHE B  1 1055 ? 146.080 164.182 94.660  1.00 89.59  ? 1055 PHE B CD2 1 
ATOM   16340 C CE1 . PHE B  1 1055 ? 148.005 165.657 93.355  1.00 89.77  ? 1055 PHE B CE1 1 
ATOM   16341 C CE2 . PHE B  1 1055 ? 147.075 163.540 93.953  1.00 89.37  ? 1055 PHE B CE2 1 
ATOM   16342 C CZ  . PHE B  1 1055 ? 148.039 164.278 93.301  1.00 90.55  ? 1055 PHE B CZ  1 
ATOM   16343 N N   . VAL B  1 1056 ? 144.038 169.458 96.128  1.00 90.74  ? 1056 VAL B N   1 
ATOM   16344 C CA  . VAL B  1 1056 ? 142.927 170.342 96.454  1.00 91.39  ? 1056 VAL B CA  1 
ATOM   16345 C C   . VAL B  1 1056 ? 142.266 170.820 95.170  1.00 95.68  ? 1056 VAL B C   1 
ATOM   16346 O O   . VAL B  1 1056 ? 142.861 170.805 94.091  1.00 100.84 ? 1056 VAL B O   1 
ATOM   16347 C CB  . VAL B  1 1056 ? 143.365 171.557 97.298  1.00 88.47  ? 1056 VAL B CB  1 
ATOM   16348 C CG1 . VAL B  1 1056 ? 143.652 171.131 98.721  1.00 90.57  ? 1056 VAL B CG1 1 
ATOM   16349 C CG2 . VAL B  1 1056 ? 144.575 172.223 96.673  1.00 87.03  ? 1056 VAL B CG2 1 
ATOM   16350 N N   . SER B  1 1057 ? 141.016 171.253 95.304  1.00 96.34  ? 1057 SER B N   1 
ATOM   16351 C CA  . SER B  1 1057 ? 140.248 171.807 94.199  1.00 101.39 ? 1057 SER B CA  1 
ATOM   16352 C C   . SER B  1 1057 ? 139.604 173.107 94.649  1.00 107.84 ? 1057 SER B C   1 
ATOM   16353 O O   . SER B  1 1057 ? 139.012 173.167 95.731  1.00 107.15 ? 1057 SER B O   1 
ATOM   16354 C CB  . SER B  1 1057 ? 139.178 170.825 93.717  1.00 100.41 ? 1057 SER B CB  1 
ATOM   16355 O OG  . SER B  1 1057 ? 138.026 171.512 93.263  1.00 107.26 ? 1057 SER B OG  1 
ATOM   16356 N N   . ASN B  1 1058 ? 139.716 174.142 93.821  1.00 114.80 ? 1058 ASN B N   1 
ATOM   16357 C CA  . ASN B  1 1058 ? 139.102 175.431 94.105  1.00 118.18 ? 1058 ASN B CA  1 
ATOM   16358 C C   . ASN B  1 1058 ? 137.686 175.536 93.553  1.00 122.21 ? 1058 ASN B C   1 
ATOM   16359 O O   . ASN B  1 1058 ? 137.083 176.611 93.624  1.00 125.14 ? 1058 ASN B O   1 
ATOM   16360 C CB  . ASN B  1 1058 ? 139.971 176.566 93.554  1.00 121.67 ? 1058 ASN B CB  1 
ATOM   16361 C CG  . ASN B  1 1058 ? 139.983 176.618 92.037  1.00 128.66 ? 1058 ASN B CG  1 
ATOM   16362 O OD1 . ASN B  1 1058 ? 139.860 175.595 91.363  1.00 127.41 ? 1058 ASN B OD1 1 
ATOM   16363 N ND2 . ASN B  1 1058 ? 140.134 177.820 91.492  1.00 135.53 ? 1058 ASN B ND2 1 
ATOM   16364 N N   . GLY B  1 1059 ? 137.149 174.449 93.009  1.00 121.69 ? 1059 GLY B N   1 
ATOM   16365 C CA  . GLY B  1 1059 ? 135.815 174.449 92.447  1.00 122.25 ? 1059 GLY B CA  1 
ATOM   16366 C C   . GLY B  1 1059 ? 135.792 173.970 91.011  1.00 126.82 ? 1059 GLY B C   1 
ATOM   16367 O O   . GLY B  1 1059 ? 134.883 173.241 90.606  1.00 126.45 ? 1059 GLY B O   1 
ATOM   16368 N N   . THR B  1 1060 ? 136.794 174.373 90.231  1.00 128.82 ? 1060 THR B N   1 
ATOM   16369 C CA  . THR B  1 1060 ? 136.895 173.990 88.828  1.00 130.12 ? 1060 THR B CA  1 
ATOM   16370 C C   . THR B  1 1060 ? 138.099 173.106 88.545  1.00 127.71 ? 1060 THR B C   1 
ATOM   16371 O O   . THR B  1 1060 ? 137.941 172.011 87.995  1.00 124.83 ? 1060 THR B O   1 
ATOM   16372 C CB  . THR B  1 1060 ? 136.955 175.242 87.936  1.00 133.16 ? 1060 THR B CB  1 
ATOM   16373 O OG1 . THR B  1 1060 ? 138.254 175.839 88.032  1.00 134.27 ? 1060 THR B OG1 1 
ATOM   16374 C CG2 . THR B  1 1060 ? 135.902 176.258 88.355  1.00 133.87 ? 1060 THR B CG2 1 
ATOM   16375 N N   . SER B  1 1061 ? 139.299 173.548 88.908  1.00 126.13 ? 1061 SER B N   1 
ATOM   16376 C CA  . SER B  1 1061 ? 140.529 172.833 88.605  1.00 119.21 ? 1061 SER B CA  1 
ATOM   16377 C C   . SER B  1 1061 ? 141.107 172.203 89.865  1.00 110.72 ? 1061 SER B C   1 
ATOM   16378 O O   . SER B  1 1061 ? 140.741 172.555 90.989  1.00 110.50 ? 1061 SER B O   1 
ATOM   16379 C CB  . SER B  1 1061 ? 141.562 173.768 87.968  1.00 120.21 ? 1061 SER B CB  1 
ATOM   16380 O OG  . SER B  1 1061 ? 141.003 174.477 86.876  1.00 122.33 ? 1061 SER B OG  1 
ATOM   16381 N N   . TRP B  1 1062 ? 142.025 171.263 89.661  1.00 104.57 ? 1062 TRP B N   1 
ATOM   16382 C CA  . TRP B  1 1062 ? 142.675 170.538 90.743  1.00 99.85  ? 1062 TRP B CA  1 
ATOM   16383 C C   . TRP B  1 1062 ? 144.145 170.925 90.808  1.00 100.66 ? 1062 TRP B C   1 
ATOM   16384 O O   . TRP B  1 1062 ? 144.826 170.968 89.778  1.00 103.82 ? 1062 TRP B O   1 
ATOM   16385 C CB  . TRP B  1 1062 ? 142.531 169.028 90.552  1.00 98.00  ? 1062 TRP B CB  1 
ATOM   16386 C CG  . TRP B  1 1062 ? 141.192 168.509 90.959  1.00 100.82 ? 1062 TRP B CG  1 
ATOM   16387 C CD1 . TRP B  1 1062 ? 140.073 168.431 90.185  1.00 103.11 ? 1062 TRP B CD1 1 
ATOM   16388 C CD2 . TRP B  1 1062 ? 140.827 168.000 92.245  1.00 99.42  ? 1062 TRP B CD2 1 
ATOM   16389 N NE1 . TRP B  1 1062 ? 139.034 167.902 90.908  1.00 102.61 ? 1062 TRP B NE1 1 
ATOM   16390 C CE2 . TRP B  1 1062 ? 139.470 167.630 92.178  1.00 99.39  ? 1062 TRP B CE2 1 
ATOM   16391 C CE3 . TRP B  1 1062 ? 141.515 167.820 93.448  1.00 95.76  ? 1062 TRP B CE3 1 
ATOM   16392 C CZ2 . TRP B  1 1062 ? 138.790 167.089 93.265  1.00 96.15  ? 1062 TRP B CZ2 1 
ATOM   16393 C CZ3 . TRP B  1 1062 ? 140.839 167.285 94.525  1.00 94.16  ? 1062 TRP B CZ3 1 
ATOM   16394 C CH2 . TRP B  1 1062 ? 139.490 166.926 94.427  1.00 95.21  ? 1062 TRP B CH2 1 
ATOM   16395 N N   . PHE B  1 1063 ? 144.629 171.202 92.016  1.00 98.73  ? 1063 PHE B N   1 
ATOM   16396 C CA  . PHE B  1 1063 ? 146.002 171.629 92.240  1.00 93.99  ? 1063 PHE B CA  1 
ATOM   16397 C C   . PHE B  1 1063 ? 146.613 170.818 93.374  1.00 92.98  ? 1063 PHE B C   1 
ATOM   16398 O O   . PHE B  1 1063 ? 145.940 170.025 94.037  1.00 94.19  ? 1063 PHE B O   1 
ATOM   16399 C CB  . PHE B  1 1063 ? 146.075 173.125 92.569  1.00 94.71  ? 1063 PHE B CB  1 
ATOM   16400 C CG  . PHE B  1 1063 ? 145.448 174.006 91.532  1.00 100.33 ? 1063 PHE B CG  1 
ATOM   16401 C CD1 . PHE B  1 1063 ? 146.167 174.406 90.419  1.00 103.72 ? 1063 PHE B CD1 1 
ATOM   16402 C CD2 . PHE B  1 1063 ? 144.141 174.440 91.673  1.00 103.41 ? 1063 PHE B CD2 1 
ATOM   16403 C CE1 . PHE B  1 1063 ? 145.593 175.219 89.463  1.00 109.21 ? 1063 PHE B CE1 1 
ATOM   16404 C CE2 . PHE B  1 1063 ? 143.561 175.252 90.721  1.00 110.96 ? 1063 PHE B CE2 1 
ATOM   16405 C CZ  . PHE B  1 1063 ? 144.288 175.643 89.615  1.00 114.77 ? 1063 PHE B CZ  1 
ATOM   16406 N N   . ILE B  1 1064 ? 147.909 171.027 93.592  1.00 90.95  ? 1064 ILE B N   1 
ATOM   16407 C CA  . ILE B  1 1064 ? 148.639 170.409 94.691  1.00 86.95  ? 1064 ILE B CA  1 
ATOM   16408 C C   . ILE B  1 1064 ? 149.377 171.507 95.446  1.00 89.60  ? 1064 ILE B C   1 
ATOM   16409 O O   . ILE B  1 1064 ? 150.086 172.317 94.838  1.00 92.54  ? 1064 ILE B O   1 
ATOM   16410 C CB  . ILE B  1 1064 ? 149.609 169.318 94.194  1.00 83.61  ? 1064 ILE B CB  1 
ATOM   16411 C CG1 . ILE B  1 1064 ? 150.639 168.965 95.267  1.00 84.34  ? 1064 ILE B CG1 1 
ATOM   16412 C CG2 . ILE B  1 1064 ? 150.286 169.734 92.896  1.00 93.03  ? 1064 ILE B CG2 1 
ATOM   16413 C CD1 . ILE B  1 1064 ? 151.433 167.721 94.957  1.00 90.34  ? 1064 ILE B CD1 1 
ATOM   16414 N N   . THR B  1 1065 ? 149.195 171.548 96.764  1.00 88.13  ? 1065 THR B N   1 
ATOM   16415 C CA  . THR B  1 1065 ? 149.799 172.570 97.603  1.00 87.93  ? 1065 THR B CA  1 
ATOM   16416 C C   . THR B  1 1065 ? 150.366 171.935 98.864  1.00 88.51  ? 1065 THR B C   1 
ATOM   16417 O O   . THR B  1 1065 ? 149.989 170.828 99.251  1.00 90.54  ? 1065 THR B O   1 
ATOM   16418 C CB  . THR B  1 1065 ? 148.790 173.661 97.983  1.00 90.16  ? 1065 THR B CB  1 
ATOM   16419 O OG1 . THR B  1 1065 ? 149.419 174.615 98.847  1.00 93.72  ? 1065 THR B OG1 1 
ATOM   16420 C CG2 . THR B  1 1065 ? 147.599 173.055 98.699  1.00 84.63  ? 1065 THR B CG2 1 
ATOM   16421 N N   . GLN B  1 1066 ? 151.288 172.654 99.499  1.00 87.81  ? 1066 GLN B N   1 
ATOM   16422 C CA  . GLN B  1 1066 ? 151.861 172.210 100.758 1.00 85.39  ? 1066 GLN B CA  1 
ATOM   16423 C C   . GLN B  1 1066 ? 150.834 172.327 101.883 1.00 88.18  ? 1066 GLN B C   1 
ATOM   16424 O O   . GLN B  1 1066 ? 149.822 173.023 101.772 1.00 89.97  ? 1066 GLN B O   1 
ATOM   16425 C CB  . GLN B  1 1066 ? 153.121 173.009 101.085 1.00 85.33  ? 1066 GLN B CB  1 
ATOM   16426 C CG  . GLN B  1 1066 ? 153.060 174.463 100.665 1.00 88.15  ? 1066 GLN B CG  1 
ATOM   16427 C CD  . GLN B  1 1066 ? 154.281 175.244 101.098 1.00 91.04  ? 1066 GLN B CD  1 
ATOM   16428 O OE1 . GLN B  1 1066 ? 155.074 174.775 101.912 1.00 93.68  ? 1066 GLN B OE1 1 
ATOM   16429 N NE2 . GLN B  1 1066 ? 154.437 176.445 100.557 1.00 90.13  ? 1066 GLN B NE2 1 
ATOM   16430 N N   . ARG B  1 1067 ? 151.111 171.627 102.984 1.00 87.93  ? 1067 ARG B N   1 
ATOM   16431 C CA  . ARG B  1 1067 ? 150.113 171.454 104.036 1.00 85.81  ? 1067 ARG B CA  1 
ATOM   16432 C C   . ARG B  1 1067 ? 149.919 172.727 104.854 1.00 87.68  ? 1067 ARG B C   1 
ATOM   16433 O O   . ARG B  1 1067 ? 148.785 173.098 105.178 1.00 90.79  ? 1067 ARG B O   1 
ATOM   16434 C CB  . ARG B  1 1067 ? 150.516 170.294 104.945 1.00 88.32  ? 1067 ARG B CB  1 
ATOM   16435 C CG  . ARG B  1 1067 ? 149.370 169.391 105.357 1.00 94.56  ? 1067 ARG B CG  1 
ATOM   16436 C CD  . ARG B  1 1067 ? 149.886 168.147 106.062 1.00 103.25 ? 1067 ARG B CD  1 
ATOM   16437 N NE  . ARG B  1 1067 ? 150.311 167.115 105.125 1.00 109.79 ? 1067 ARG B NE  1 
ATOM   16438 C CZ  . ARG B  1 1067 ? 149.527 166.147 104.673 1.00 112.88 ? 1067 ARG B CZ  1 
ATOM   16439 N NH1 . ARG B  1 1067 ? 148.264 166.047 105.052 1.00 110.16 ? 1067 ARG B NH1 1 
ATOM   16440 N NH2 . ARG B  1 1067 ? 150.024 165.253 103.823 1.00 110.39 ? 1067 ARG B NH2 1 
ATOM   16441 N N   . ASN B  1 1068 ? 151.009 173.407 105.202 1.00 86.71  ? 1068 ASN B N   1 
ATOM   16442 C CA  . ASN B  1 1068 ? 150.963 174.490 106.176 1.00 84.09  ? 1068 ASN B CA  1 
ATOM   16443 C C   . ASN B  1 1068 ? 150.842 175.873 105.553 1.00 86.87  ? 1068 ASN B C   1 
ATOM   16444 O O   . ASN B  1 1068 ? 150.832 176.865 106.287 1.00 89.17  ? 1068 ASN B O   1 
ATOM   16445 C CB  . ASN B  1 1068 ? 152.204 174.440 107.071 1.00 86.23  ? 1068 ASN B CB  1 
ATOM   16446 C CG  . ASN B  1 1068 ? 152.217 173.229 107.977 1.00 92.60  ? 1068 ASN B CG  1 
ATOM   16447 O OD1 . ASN B  1 1068 ? 151.249 172.964 108.688 1.00 94.90  ? 1068 ASN B OD1 1 
ATOM   16448 N ND2 . ASN B  1 1068 ? 153.315 172.485 107.956 1.00 93.29  ? 1068 ASN B ND2 1 
ATOM   16449 N N   . PHE B  1 1069 ? 150.745 175.970 104.230 1.00 85.63  ? 1069 PHE B N   1 
ATOM   16450 C CA  . PHE B  1 1069 ? 150.605 177.263 103.571 1.00 83.64  ? 1069 PHE B CA  1 
ATOM   16451 C C   . PHE B  1 1069 ? 149.960 177.036 102.215 1.00 89.07  ? 1069 PHE B C   1 
ATOM   16452 O O   . PHE B  1 1069 ? 150.381 176.145 101.473 1.00 93.44  ? 1069 PHE B O   1 
ATOM   16453 C CB  . PHE B  1 1069 ? 151.962 177.957 103.418 1.00 82.68  ? 1069 PHE B CB  1 
ATOM   16454 C CG  . PHE B  1 1069 ? 151.867 179.381 102.957 1.00 85.01  ? 1069 PHE B CG  1 
ATOM   16455 C CD1 . PHE B  1 1069 ? 151.375 180.362 103.801 1.00 85.27  ? 1069 PHE B CD1 1 
ATOM   16456 C CD2 . PHE B  1 1069 ? 152.277 179.741 101.685 1.00 88.32  ? 1069 PHE B CD2 1 
ATOM   16457 C CE1 . PHE B  1 1069 ? 151.288 181.675 103.384 1.00 87.97  ? 1069 PHE B CE1 1 
ATOM   16458 C CE2 . PHE B  1 1069 ? 152.194 181.053 101.262 1.00 85.89  ? 1069 PHE B CE2 1 
ATOM   16459 C CZ  . PHE B  1 1069 ? 151.698 182.021 102.112 1.00 87.80  ? 1069 PHE B CZ  1 
ATOM   16460 N N   . TYR B  1 1070 ? 148.944 177.832 101.895 1.00 88.03  ? 1070 TYR B N   1 
ATOM   16461 C CA  . TYR B  1 1070 ? 148.216 177.661 100.643 1.00 87.74  ? 1070 TYR B CA  1 
ATOM   16462 C C   . TYR B  1 1070 ? 149.033 178.252 99.502  1.00 90.70  ? 1070 TYR B C   1 
ATOM   16463 O O   . TYR B  1 1070 ? 149.230 179.469 99.432  1.00 93.40  ? 1070 TYR B O   1 
ATOM   16464 C CB  . TYR B  1 1070 ? 146.840 178.312 100.725 1.00 86.26  ? 1070 TYR B CB  1 
ATOM   16465 C CG  . TYR B  1 1070 ? 146.001 178.081 99.491  1.00 85.87  ? 1070 TYR B CG  1 
ATOM   16466 C CD1 . TYR B  1 1070 ? 145.807 176.800 98.993  1.00 86.92  ? 1070 TYR B CD1 1 
ATOM   16467 C CD2 . TYR B  1 1070 ? 145.410 179.142 98.820  1.00 90.14  ? 1070 TYR B CD2 1 
ATOM   16468 C CE1 . TYR B  1 1070 ? 145.045 176.581 97.863  1.00 89.77  ? 1070 TYR B CE1 1 
ATOM   16469 C CE2 . TYR B  1 1070 ? 144.645 178.932 97.689  1.00 92.29  ? 1070 TYR B CE2 1 
ATOM   16470 C CZ  . TYR B  1 1070 ? 144.467 177.651 97.216  1.00 93.07  ? 1070 TYR B CZ  1 
ATOM   16471 O OH  . TYR B  1 1070 ? 143.706 177.438 96.091  1.00 98.61  ? 1070 TYR B OH  1 
ATOM   16472 N N   . SER B  1 1071 ? 149.506 177.389 98.607  1.00 89.55  ? 1071 SER B N   1 
ATOM   16473 C CA  . SER B  1 1071 ? 150.250 177.817 97.421  1.00 90.30  ? 1071 SER B CA  1 
ATOM   16474 C C   . SER B  1 1071 ? 150.042 176.779 96.332  1.00 93.77  ? 1071 SER B C   1 
ATOM   16475 O O   . SER B  1 1071 ? 150.824 175.830 96.192  1.00 95.84  ? 1071 SER B O   1 
ATOM   16476 C CB  . SER B  1 1071 ? 151.736 177.999 97.730  1.00 89.27  ? 1071 SER B CB  1 
ATOM   16477 O OG  . SER B  1 1071 ? 152.498 178.056 96.539  1.00 97.53  ? 1071 SER B OG  1 
ATOM   16478 N N   . PRO B  1 1072 ? 148.982 176.923 95.538  1.00 91.06  ? 1072 PRO B N   1 
ATOM   16479 C CA  . PRO B  1 1072 ? 148.640 175.877 94.568  1.00 91.80  ? 1072 PRO B CA  1 
ATOM   16480 C C   . PRO B  1 1072 ? 149.591 175.857 93.381  1.00 94.31  ? 1072 PRO B C   1 
ATOM   16481 O O   . PRO B  1 1072 ? 150.036 176.900 92.897  1.00 96.36  ? 1072 PRO B O   1 
ATOM   16482 C CB  . PRO B  1 1072 ? 147.218 176.250 94.137  1.00 91.40  ? 1072 PRO B CB  1 
ATOM   16483 C CG  . PRO B  1 1072 ? 147.144 177.720 94.336  1.00 90.74  ? 1072 PRO B CG  1 
ATOM   16484 C CD  . PRO B  1 1072 ? 148.027 178.045 95.509  1.00 89.82  ? 1072 PRO B CD  1 
ATOM   16485 N N   . GLN B  1 1073 ? 149.902 174.649 92.918  1.00 94.55  ? 1073 GLN B N   1 
ATOM   16486 C CA  . GLN B  1 1073 ? 150.758 174.422 91.764  1.00 95.06  ? 1073 GLN B CA  1 
ATOM   16487 C C   . GLN B  1 1073 ? 150.052 173.506 90.772  1.00 99.95  ? 1073 GLN B C   1 
ATOM   16488 O O   . GLN B  1 1073 ? 149.027 172.892 91.074  1.00 100.71 ? 1073 GLN B O   1 
ATOM   16489 C CB  . GLN B  1 1073 ? 152.104 173.808 92.175  1.00 92.58  ? 1073 GLN B CB  1 
ATOM   16490 C CG  . GLN B  1 1073 ? 152.764 174.456 93.380  1.00 94.68  ? 1073 GLN B CG  1 
ATOM   16491 C CD  . GLN B  1 1073 ? 153.405 175.785 93.046  1.00 99.17  ? 1073 GLN B CD  1 
ATOM   16492 O OE1 . GLN B  1 1073 ? 154.336 175.854 92.245  1.00 104.74 ? 1073 GLN B OE1 1 
ATOM   16493 N NE2 . GLN B  1 1073 ? 152.911 176.852 93.662  1.00 95.53  ? 1073 GLN B NE2 1 
ATOM   16494 N N   . ILE B  1 1074 ? 150.619 173.417 89.574  1.00 101.62 ? 1074 ILE B N   1 
ATOM   16495 C CA  . ILE B  1 1074 ? 150.097 172.529 88.542  1.00 100.39 ? 1074 ILE B CA  1 
ATOM   16496 C C   . ILE B  1 1074 ? 150.565 171.108 88.823  1.00 102.77 ? 1074 ILE B C   1 
ATOM   16497 O O   . ILE B  1 1074 ? 151.722 170.880 89.197  1.00 106.78 ? 1074 ILE B O   1 
ATOM   16498 C CB  . ILE B  1 1074 ? 150.542 173.002 87.147  1.00 100.80 ? 1074 ILE B CB  1 
ATOM   16499 C CG1 . ILE B  1 1074 ? 150.448 174.526 87.047  1.00 100.33 ? 1074 ILE B CG1 1 
ATOM   16500 C CG2 . ILE B  1 1074 ? 149.713 172.331 86.061  1.00 103.08 ? 1074 ILE B CG2 1 
ATOM   16501 C CD1 . ILE B  1 1074 ? 149.033 175.052 86.936  1.00 98.76  ? 1074 ILE B CD1 1 
ATOM   16502 N N   . ILE B  1 1075 ? 149.665 170.143 88.642  1.00 101.45 ? 1075 ILE B N   1 
ATOM   16503 C CA  . ILE B  1 1075 ? 149.961 168.739 88.921  1.00 102.10 ? 1075 ILE B CA  1 
ATOM   16504 C C   . ILE B  1 1075 ? 150.750 168.189 87.736  1.00 107.72 ? 1075 ILE B C   1 
ATOM   16505 O O   . ILE B  1 1075 ? 150.188 167.905 86.678  1.00 110.08 ? 1075 ILE B O   1 
ATOM   16506 C CB  . ILE B  1 1075 ? 148.690 167.927 89.176  1.00 98.08  ? 1075 ILE B CB  1 
ATOM   16507 C CG1 . ILE B  1 1075 ? 147.860 168.569 90.287  1.00 96.18  ? 1075 ILE B CG1 1 
ATOM   16508 C CG2 . ILE B  1 1075 ? 149.038 166.494 89.536  1.00 98.16  ? 1075 ILE B CG2 1 
ATOM   16509 C CD1 . ILE B  1 1075 ? 146.493 167.953 90.457  1.00 93.12  ? 1075 ILE B CD1 1 
ATOM   16510 N N   . THR B  1 1076 ? 152.058 168.040 87.910  1.00 111.40 ? 1076 THR B N   1 
ATOM   16511 C CA  . THR B  1 1076 ? 152.941 167.468 86.904  1.00 113.90 ? 1076 THR B CA  1 
ATOM   16512 C C   . THR B  1 1076 ? 153.481 166.130 87.397  1.00 114.10 ? 1076 THR B C   1 
ATOM   16513 O O   . THR B  1 1076 ? 153.175 165.674 88.502  1.00 114.59 ? 1076 THR B O   1 
ATOM   16514 C CB  . THR B  1 1076 ? 154.088 168.426 86.572  1.00 117.13 ? 1076 THR B CB  1 
ATOM   16515 O OG1 . THR B  1 1076 ? 155.115 168.307 87.563  1.00 117.18 ? 1076 THR B OG1 1 
ATOM   16516 C CG2 . THR B  1 1076 ? 153.597 169.865 86.525  1.00 114.19 ? 1076 THR B CG2 1 
ATOM   16517 N N   . THR B  1 1077 ? 154.300 165.495 86.557  1.00 114.72 ? 1077 THR B N   1 
ATOM   16518 C CA  . THR B  1 1077 ? 154.912 164.226 86.928  1.00 115.14 ? 1077 THR B CA  1 
ATOM   16519 C C   . THR B  1 1077 ? 156.045 164.392 87.932  1.00 116.96 ? 1077 THR B C   1 
ATOM   16520 O O   . THR B  1 1077 ? 156.446 163.408 88.561  1.00 117.35 ? 1077 THR B O   1 
ATOM   16521 C CB  . THR B  1 1077 ? 155.439 163.504 85.687  1.00 117.64 ? 1077 THR B CB  1 
ATOM   16522 O OG1 . THR B  1 1077 ? 156.507 164.264 85.108  1.00 124.21 ? 1077 THR B OG1 1 
ATOM   16523 C CG2 . THR B  1 1077 ? 154.331 163.333 84.662  1.00 119.61 ? 1077 THR B CG2 1 
ATOM   16524 N N   . ASP B  1 1078 ? 156.571 165.607 88.092  1.00 118.33 ? 1078 ASP B N   1 
ATOM   16525 C CA  . ASP B  1 1078 ? 157.606 165.841 89.090  1.00 117.74 ? 1078 ASP B CA  1 
ATOM   16526 C C   . ASP B  1 1078 ? 157.027 165.974 90.491  1.00 115.42 ? 1078 ASP B C   1 
ATOM   16527 O O   . ASP B  1 1078 ? 157.745 165.770 91.475  1.00 115.17 ? 1078 ASP B O   1 
ATOM   16528 C CB  . ASP B  1 1078 ? 158.406 167.094 88.732  1.00 123.79 ? 1078 ASP B CB  1 
ATOM   16529 C CG  . ASP B  1 1078 ? 158.877 167.091 87.294  1.00 136.56 ? 1078 ASP B CG  1 
ATOM   16530 O OD1 . ASP B  1 1078 ? 158.093 167.496 86.410  1.00 135.53 ? 1078 ASP B OD1 1 
ATOM   16531 O OD2 . ASP B  1 1078 ? 160.031 166.683 87.045  1.00 146.78 ? 1078 ASP B OD2 1 
ATOM   16532 N N   . ASN B  1 1079 ? 155.745 166.319 90.603  1.00 114.02 ? 1079 ASN B N   1 
ATOM   16533 C CA  . ASN B  1 1079 ? 155.101 166.457 91.901  1.00 106.83 ? 1079 ASN B CA  1 
ATOM   16534 C C   . ASN B  1 1079 ? 154.491 165.159 92.409  1.00 106.35 ? 1079 ASN B C   1 
ATOM   16535 O O   . ASN B  1 1079 ? 154.071 165.109 93.569  1.00 107.42 ? 1079 ASN B O   1 
ATOM   16536 C CB  . ASN B  1 1079 ? 154.011 167.529 91.834  1.00 105.84 ? 1079 ASN B CB  1 
ATOM   16537 C CG  . ASN B  1 1079 ? 154.552 168.885 91.446  1.00 112.84 ? 1079 ASN B CG  1 
ATOM   16538 O OD1 . ASN B  1 1079 ? 155.759 169.061 91.286  1.00 123.83 ? 1079 ASN B OD1 1 
ATOM   16539 N ND2 . ASN B  1 1079 ? 153.660 169.855 91.289  1.00 111.03 ? 1079 ASN B ND2 1 
ATOM   16540 N N   . THR B  1 1080 ? 154.429 164.117 91.584  1.00 106.53 ? 1080 THR B N   1 
ATOM   16541 C CA  . THR B  1 1080 ? 153.715 162.896 91.927  1.00 103.17 ? 1080 THR B CA  1 
ATOM   16542 C C   . THR B  1 1080 ? 154.545 161.673 91.564  1.00 104.06 ? 1080 THR B C   1 
ATOM   16543 O O   . THR B  1 1080 ? 155.590 161.771 90.917  1.00 109.16 ? 1080 THR B O   1 
ATOM   16544 C CB  . THR B  1 1080 ? 152.358 162.819 91.214  1.00 103.58 ? 1080 THR B CB  1 
ATOM   16545 O OG1 . THR B  1 1080 ? 152.507 163.242 89.854  1.00 106.30 ? 1080 THR B OG1 1 
ATOM   16546 C CG2 . THR B  1 1080 ? 151.334 163.703 91.905  1.00 102.69 ? 1080 THR B CG2 1 
ATOM   16547 N N   . PHE B  1 1081 ? 154.061 160.510 91.999  1.00 98.19  ? 1081 PHE B N   1 
ATOM   16548 C CA  . PHE B  1 1081 ? 154.665 159.227 91.672  1.00 100.13 ? 1081 PHE B CA  1 
ATOM   16549 C C   . PHE B  1 1081 ? 153.572 158.189 91.456  1.00 103.75 ? 1081 PHE B C   1 
ATOM   16550 O O   . PHE B  1 1081 ? 152.453 158.329 91.955  1.00 105.37 ? 1081 PHE B O   1 
ATOM   16551 C CB  . PHE B  1 1081 ? 155.651 158.767 92.765  1.00 98.62  ? 1081 PHE B CB  1 
ATOM   16552 C CG  . PHE B  1 1081 ? 155.006 158.439 94.084  1.00 98.08  ? 1081 PHE B CG  1 
ATOM   16553 C CD1 . PHE B  1 1081 ? 154.712 159.442 94.994  1.00 98.94  ? 1081 PHE B CD1 1 
ATOM   16554 C CD2 . PHE B  1 1081 ? 154.724 157.126 94.429  1.00 99.90  ? 1081 PHE B CD2 1 
ATOM   16555 C CE1 . PHE B  1 1081 ? 154.129 159.145 96.210  1.00 98.73  ? 1081 PHE B CE1 1 
ATOM   16556 C CE2 . PHE B  1 1081 ? 154.140 156.824 95.644  1.00 95.78  ? 1081 PHE B CE2 1 
ATOM   16557 C CZ  . PHE B  1 1081 ? 153.843 157.835 96.535  1.00 95.53  ? 1081 PHE B CZ  1 
ATOM   16558 N N   . VAL B  1 1082 ? 153.912 157.140 90.709  1.00 101.75 ? 1082 VAL B N   1 
ATOM   16559 C CA  . VAL B  1 1082 ? 152.958 156.123 90.276  1.00 100.13 ? 1082 VAL B CA  1 
ATOM   16560 C C   . VAL B  1 1082 ? 153.148 154.876 91.126  1.00 106.18 ? 1082 VAL B C   1 
ATOM   16561 O O   . VAL B  1 1082 ? 154.272 154.379 91.270  1.00 111.35 ? 1082 VAL B O   1 
ATOM   16562 C CB  . VAL B  1 1082 ? 153.137 155.804 88.781  1.00 101.63 ? 1082 VAL B CB  1 
ATOM   16563 C CG1 . VAL B  1 1082 ? 152.465 154.488 88.413  1.00 110.17 ? 1082 VAL B CG1 1 
ATOM   16564 C CG2 . VAL B  1 1082 ? 152.594 156.933 87.935  1.00 102.56 ? 1082 VAL B CG2 1 
ATOM   16565 N N   . ALA B  1 1083 ? 152.054 154.369 91.695  1.00 103.63 ? 1083 ALA B N   1 
ATOM   16566 C CA  . ALA B  1 1083 ? 152.110 153.177 92.533  1.00 105.93 ? 1083 ALA B CA  1 
ATOM   16567 C C   . ALA B  1 1083 ? 151.301 152.012 91.987  1.00 112.22 ? 1083 ALA B C   1 
ATOM   16568 O O   . ALA B  1 1083 ? 151.848 150.917 91.810  1.00 119.17 ? 1083 ALA B O   1 
ATOM   16569 C CB  . ALA B  1 1083 ? 151.638 153.518 93.951  1.00 102.27 ? 1083 ALA B CB  1 
ATOM   16570 N N   . GLY B  1 1084 ? 150.012 152.205 91.710  1.00 109.62 ? 1084 GLY B N   1 
ATOM   16571 C CA  . GLY B  1 1084 ? 149.170 151.089 91.323  1.00 111.51 ? 1084 GLY B CA  1 
ATOM   16572 C C   . GLY B  1 1084 ? 148.065 151.425 90.342  1.00 116.43 ? 1084 GLY B C   1 
ATOM   16573 O O   . GLY B  1 1084 ? 148.281 152.185 89.396  1.00 116.91 ? 1084 GLY B O   1 
ATOM   16574 N N   . ASN B  1 1085 ? 146.878 150.860 90.554  1.00 121.41 ? 1085 ASN B N   1 
ATOM   16575 C CA  . ASN B  1 1085 ? 145.732 151.038 89.673  1.00 124.17 ? 1085 ASN B CA  1 
ATOM   16576 C C   . ASN B  1 1085 ? 144.669 151.893 90.353  1.00 124.13 ? 1085 ASN B C   1 
ATOM   16577 O O   . ASN B  1 1085 ? 144.800 152.285 91.515  1.00 125.12 ? 1085 ASN B O   1 
ATOM   16578 C CB  . ASN B  1 1085 ? 145.133 149.687 89.259  1.00 124.60 ? 1085 ASN B CB  1 
ATOM   16579 C CG  . ASN B  1 1085 ? 146.181 148.695 88.795  1.00 125.23 ? 1085 ASN B CG  1 
ATOM   16580 O OD1 . ASN B  1 1085 ? 147.322 149.060 88.520  1.00 123.11 ? 1085 ASN B OD1 1 
ATOM   16581 N ND2 . ASN B  1 1085 ? 145.794 147.429 88.707  1.00 127.97 ? 1085 ASN B ND2 1 
ATOM   16582 N N   . CYS B  1 1086 ? 143.600 152.181 89.604  1.00 124.14 ? 1086 CYS B N   1 
ATOM   16583 C CA  . CYS B  1 1086 ? 142.556 153.069 90.108  1.00 127.14 ? 1086 CYS B CA  1 
ATOM   16584 C C   . CYS B  1 1086 ? 141.647 152.382 91.121  1.00 129.09 ? 1086 CYS B C   1 
ATOM   16585 O O   . CYS B  1 1086 ? 141.059 153.055 91.975  1.00 129.25 ? 1086 CYS B O   1 
ATOM   16586 C CB  . CYS B  1 1086 ? 141.709 153.610 88.951  1.00 130.27 ? 1086 CYS B CB  1 
ATOM   16587 S SG  . CYS B  1 1086 ? 142.620 154.319 87.554  1.00 142.66 ? 1086 CYS B SG  1 
ATOM   16588 N N   . ASP B  1 1087 ? 141.514 151.059 91.050  1.00 130.97 ? 1087 ASP B N   1 
ATOM   16589 C CA  . ASP B  1 1087 ? 140.446 150.357 91.752  1.00 132.21 ? 1087 ASP B CA  1 
ATOM   16590 C C   . ASP B  1 1087 ? 140.833 149.872 93.144  1.00 129.34 ? 1087 ASP B C   1 
ATOM   16591 O O   . ASP B  1 1087 ? 140.021 149.205 93.793  1.00 130.29 ? 1087 ASP B O   1 
ATOM   16592 C CB  . ASP B  1 1087 ? 139.966 149.164 90.919  1.00 137.06 ? 1087 ASP B CB  1 
ATOM   16593 C CG  . ASP B  1 1087 ? 141.111 148.350 90.355  1.00 139.17 ? 1087 ASP B CG  1 
ATOM   16594 O OD1 . ASP B  1 1087 ? 142.277 148.743 90.563  1.00 135.09 ? 1087 ASP B OD1 1 
ATOM   16595 O OD2 . ASP B  1 1087 ? 140.846 147.317 89.706  1.00 143.27 ? 1087 ASP B OD2 1 
ATOM   16596 N N   . VAL B  1 1088 ? 142.036 150.180 93.624  1.00 125.17 ? 1088 VAL B N   1 
ATOM   16597 C CA  . VAL B  1 1088 ? 142.470 149.687 94.926  1.00 121.85 ? 1088 VAL B CA  1 
ATOM   16598 C C   . VAL B  1 1088 ? 142.366 150.732 96.033  1.00 117.67 ? 1088 VAL B C   1 
ATOM   16599 O O   . VAL B  1 1088 ? 142.452 150.370 97.216  1.00 118.41 ? 1088 VAL B O   1 
ATOM   16600 C CB  . VAL B  1 1088 ? 143.911 149.142 94.855  1.00 122.82 ? 1088 VAL B CB  1 
ATOM   16601 C CG1 . VAL B  1 1088 ? 143.924 147.769 94.206  1.00 123.34 ? 1088 VAL B CG1 1 
ATOM   16602 C CG2 . VAL B  1 1088 ? 144.805 150.106 94.096  1.00 124.68 ? 1088 VAL B CG2 1 
ATOM   16603 N N   . VAL B  1 1089 ? 142.183 152.005 95.694  1.00 114.84 ? 1089 VAL B N   1 
ATOM   16604 C CA  . VAL B  1 1089 ? 142.157 153.092 96.666  1.00 109.33 ? 1089 VAL B CA  1 
ATOM   16605 C C   . VAL B  1 1089 ? 140.770 153.720 96.658  1.00 108.68 ? 1089 VAL B C   1 
ATOM   16606 O O   . VAL B  1 1089 ? 140.255 154.095 95.598  1.00 108.88 ? 1089 VAL B O   1 
ATOM   16607 C CB  . VAL B  1 1089 ? 143.257 154.128 96.369  1.00 104.49 ? 1089 VAL B CB  1 
ATOM   16608 C CG1 . VAL B  1 1089 ? 143.472 154.257 94.876  1.00 110.70 ? 1089 VAL B CG1 1 
ATOM   16609 C CG2 . VAL B  1 1089 ? 142.928 155.482 96.990  1.00 102.05 ? 1089 VAL B CG2 1 
ATOM   16610 N N   . ILE B  1 1090 ? 140.164 153.821 97.838  1.00 105.78 ? 1090 ILE B N   1 
ATOM   16611 C CA  . ILE B  1 1090 ? 138.824 154.380 97.976  1.00 104.77 ? 1090 ILE B CA  1 
ATOM   16612 C C   . ILE B  1 1090 ? 138.905 155.899 97.916  1.00 105.03 ? 1090 ILE B C   1 
ATOM   16613 O O   . ILE B  1 1090 ? 139.701 156.520 98.630  1.00 107.51 ? 1090 ILE B O   1 
ATOM   16614 C CB  . ILE B  1 1090 ? 138.173 153.912 99.287  1.00 105.30 ? 1090 ILE B CB  1 
ATOM   16615 C CG1 . ILE B  1 1090 ? 138.237 152.389 99.402  1.00 105.43 ? 1090 ILE B CG1 1 
ATOM   16616 C CG2 . ILE B  1 1090 ? 136.735 154.393 99.374  1.00 108.10 ? 1090 ILE B CG2 1 
ATOM   16617 C CD1 . ILE B  1 1090 ? 138.429 151.895 100.817 1.00 101.29 ? 1090 ILE B CD1 1 
ATOM   16618 N N   . GLY B  1 1091 ? 138.078 156.501 97.067  1.00 101.50 ? 1091 GLY B N   1 
ATOM   16619 C CA  . GLY B  1 1091 ? 138.014 157.941 96.949  1.00 99.07  ? 1091 GLY B CA  1 
ATOM   16620 C C   . GLY B  1 1091 ? 138.823 158.548 95.826  1.00 100.44 ? 1091 GLY B C   1 
ATOM   16621 O O   . GLY B  1 1091 ? 138.982 159.774 95.800  1.00 102.69 ? 1091 GLY B O   1 
ATOM   16622 N N   . ILE B  1 1092 ? 139.342 157.738 94.904  1.00 100.01 ? 1092 ILE B N   1 
ATOM   16623 C CA  . ILE B  1 1092 ? 140.131 158.269 93.801  1.00 99.50  ? 1092 ILE B CA  1 
ATOM   16624 C C   . ILE B  1 1092 ? 139.219 159.005 92.821  1.00 102.02 ? 1092 ILE B C   1 
ATOM   16625 O O   . ILE B  1 1092 ? 138.021 158.711 92.703  1.00 106.48 ? 1092 ILE B O   1 
ATOM   16626 C CB  . ILE B  1 1092 ? 140.924 157.134 93.121  1.00 98.40  ? 1092 ILE B CB  1 
ATOM   16627 C CG1 . ILE B  1 1092 ? 142.070 157.689 92.274  1.00 101.12 ? 1092 ILE B CG1 1 
ATOM   16628 C CG2 . ILE B  1 1092 ? 140.016 156.233 92.294  1.00 100.06 ? 1092 ILE B CG2 1 
ATOM   16629 C CD1 . ILE B  1 1092 ? 143.270 156.790 92.223  1.00 105.09 ? 1092 ILE B CD1 1 
ATOM   16630 N N   . ILE B  1 1093 ? 139.779 160.007 92.144  1.00 99.96  ? 1093 ILE B N   1 
ATOM   16631 C CA  . ILE B  1 1093 ? 139.041 160.827 91.194  1.00 102.87 ? 1093 ILE B CA  1 
ATOM   16632 C C   . ILE B  1 1093 ? 139.782 160.826 89.863  1.00 107.62 ? 1093 ILE B C   1 
ATOM   16633 O O   . ILE B  1 1093 ? 140.954 160.455 89.773  1.00 107.20 ? 1093 ILE B O   1 
ATOM   16634 C CB  . ILE B  1 1093 ? 138.840 162.272 91.693  1.00 100.22 ? 1093 ILE B CB  1 
ATOM   16635 C CG1 . ILE B  1 1093 ? 140.191 162.954 91.893  1.00 100.58 ? 1093 ILE B CG1 1 
ATOM   16636 C CG2 . ILE B  1 1093 ? 138.028 162.297 92.979  1.00 98.36  ? 1093 ILE B CG2 1 
ATOM   16637 C CD1 . ILE B  1 1093 ? 140.264 164.329 91.290  1.00 101.36 ? 1093 ILE B CD1 1 
ATOM   16638 N N   . ASN B  1 1094 ? 139.073 161.249 88.820  1.00 111.85 ? 1094 ASN B N   1 
ATOM   16639 C CA  . ASN B  1 1094 ? 139.631 161.317 87.476  1.00 114.13 ? 1094 ASN B CA  1 
ATOM   16640 C C   . ASN B  1 1094 ? 140.137 162.725 87.189  1.00 111.38 ? 1094 ASN B C   1 
ATOM   16641 O O   . ASN B  1 1094 ? 139.406 163.703 87.375  1.00 113.46 ? 1094 ASN B O   1 
ATOM   16642 C CB  . ASN B  1 1094 ? 138.586 160.917 86.435  1.00 120.40 ? 1094 ASN B CB  1 
ATOM   16643 C CG  . ASN B  1 1094 ? 138.359 159.421 86.377  1.00 128.74 ? 1094 ASN B CG  1 
ATOM   16644 O OD1 . ASN B  1 1094 ? 139.132 158.640 86.930  1.00 129.34 ? 1094 ASN B OD1 1 
ATOM   16645 N ND2 . ASN B  1 1094 ? 137.293 159.013 85.698  1.00 136.00 ? 1094 ASN B ND2 1 
ATOM   16646 N N   . ASN B  1 1095 ? 141.380 162.819 86.728  1.00 109.41 ? 1095 ASN B N   1 
ATOM   16647 C CA  . ASN B  1 1095 ? 141.977 164.090 86.336  1.00 109.05 ? 1095 ASN B CA  1 
ATOM   16648 C C   . ASN B  1 1095 ? 143.130 163.794 85.385  1.00 110.18 ? 1095 ASN B C   1 
ATOM   16649 O O   . ASN B  1 1095 ? 143.370 162.643 85.010  1.00 112.93 ? 1095 ASN B O   1 
ATOM   16650 C CB  . ASN B  1 1095 ? 142.441 164.891 87.555  1.00 111.17 ? 1095 ASN B CB  1 
ATOM   16651 C CG  . ASN B  1 1095 ? 142.314 166.388 87.352  1.00 115.73 ? 1095 ASN B CG  1 
ATOM   16652 O OD1 . ASN B  1 1095 ? 141.224 166.901 87.106  1.00 118.70 ? 1095 ASN B OD1 1 
ATOM   16653 N ND2 . ASN B  1 1095 ? 143.433 167.095 87.450  1.00 112.76 ? 1095 ASN B ND2 1 
ATOM   16654 N N   . THR B  1 1096 ? 143.845 164.844 84.996  1.00 109.36 ? 1096 THR B N   1 
ATOM   16655 C CA  . THR B  1 1096 ? 144.964 164.733 84.075  1.00 113.62 ? 1096 THR B CA  1 
ATOM   16656 C C   . THR B  1 1096 ? 146.254 165.187 84.747  1.00 113.44 ? 1096 THR B C   1 
ATOM   16657 O O   . THR B  1 1096 ? 146.248 166.055 85.624  1.00 111.73 ? 1096 THR B O   1 
ATOM   16658 C CB  . THR B  1 1096 ? 144.722 165.557 82.806  1.00 116.96 ? 1096 THR B CB  1 
ATOM   16659 O OG1 . THR B  1 1096 ? 145.931 165.623 82.039  1.00 119.33 ? 1096 THR B OG1 1 
ATOM   16660 C CG2 . THR B  1 1096 ? 144.267 166.966 83.156  1.00 112.55 ? 1096 THR B CG2 1 
ATOM   16661 N N   . VAL B  1 1097 ? 147.362 164.581 84.331  1.00 114.48 ? 1097 VAL B N   1 
ATOM   16662 C CA  . VAL B  1 1097 ? 148.688 164.897 84.850  1.00 113.97 ? 1097 VAL B CA  1 
ATOM   16663 C C   . VAL B  1 1097 ? 149.522 165.440 83.700  1.00 117.80 ? 1097 VAL B C   1 
ATOM   16664 O O   . VAL B  1 1097 ? 149.672 164.775 82.667  1.00 121.89 ? 1097 VAL B O   1 
ATOM   16665 C CB  . VAL B  1 1097 ? 149.361 163.672 85.487  1.00 111.27 ? 1097 VAL B CB  1 
ATOM   16666 C CG1 . VAL B  1 1097 ? 150.719 164.048 86.053  1.00 111.07 ? 1097 VAL B CG1 1 
ATOM   16667 C CG2 . VAL B  1 1097 ? 148.474 163.084 86.571  1.00 106.34 ? 1097 VAL B CG2 1 
ATOM   16668 N N   . TYR B  1 1098 ? 150.065 166.640 83.879  1.00 117.70 ? 1098 TYR B N   1 
ATOM   16669 C CA  . TYR B  1 1098 ? 150.845 167.287 82.834  1.00 123.36 ? 1098 TYR B CA  1 
ATOM   16670 C C   . TYR B  1 1098 ? 152.237 166.675 82.748  1.00 125.69 ? 1098 TYR B C   1 
ATOM   16671 O O   . TYR B  1 1098 ? 152.853 166.351 83.767  1.00 123.72 ? 1098 TYR B O   1 
ATOM   16672 C CB  . TYR B  1 1098 ? 150.943 168.789 83.103  1.00 124.04 ? 1098 TYR B CB  1 
ATOM   16673 C CG  . TYR B  1 1098 ? 151.844 169.533 82.148  1.00 132.56 ? 1098 TYR B CG  1 
ATOM   16674 C CD1 . TYR B  1 1098 ? 151.571 169.563 80.787  1.00 134.17 ? 1098 TYR B CD1 1 
ATOM   16675 C CD2 . TYR B  1 1098 ? 152.967 170.209 82.606  1.00 133.89 ? 1098 TYR B CD2 1 
ATOM   16676 C CE1 . TYR B  1 1098 ? 152.391 170.244 79.908  1.00 137.18 ? 1098 TYR B CE1 1 
ATOM   16677 C CE2 . TYR B  1 1098 ? 153.794 170.893 81.736  1.00 137.57 ? 1098 TYR B CE2 1 
ATOM   16678 C CZ  . TYR B  1 1098 ? 153.501 170.907 80.388  1.00 140.54 ? 1098 TYR B CZ  1 
ATOM   16679 O OH  . TYR B  1 1098 ? 154.321 171.586 79.518  1.00 137.79 ? 1098 TYR B OH  1 
ATOM   16680 N N   . ASP B  1 1099 ? 152.729 166.513 81.522  1.00 131.13 ? 1099 ASP B N   1 
ATOM   16681 C CA  . ASP B  1 1099 ? 154.054 165.960 81.275  1.00 132.25 ? 1099 ASP B CA  1 
ATOM   16682 C C   . ASP B  1 1099 ? 154.877 166.976 80.495  1.00 135.55 ? 1099 ASP B C   1 
ATOM   16683 O O   . ASP B  1 1099 ? 154.501 167.330 79.364  1.00 138.00 ? 1099 ASP B O   1 
ATOM   16684 C CB  . ASP B  1 1099 ? 153.957 164.641 80.503  1.00 136.09 ? 1099 ASP B CB  1 
ATOM   16685 C CG  . ASP B  1 1099 ? 155.199 163.774 80.653  1.00 142.74 ? 1099 ASP B CG  1 
ATOM   16686 O OD1 . ASP B  1 1099 ? 156.291 164.313 80.927  1.00 141.39 ? 1099 ASP B OD1 1 
ATOM   16687 O OD2 . ASP B  1 1099 ? 155.079 162.542 80.492  1.00 150.93 ? 1099 ASP B OD2 1 
ATOM   16688 N N   . PRO B  1 1100 ? 155.994 167.480 81.041  1.00 134.80 ? 1100 PRO B N   1 
ATOM   16689 C CA  . PRO B  1 1100 ? 156.868 168.416 80.325  1.00 134.21 ? 1100 PRO B CA  1 
ATOM   16690 C C   . PRO B  1 1100 ? 157.632 167.746 79.186  1.00 129.71 ? 1100 PRO B C   1 
ATOM   16691 O O   . PRO B  1 1100 ? 157.114 167.677 78.072  1.00 128.33 ? 1100 PRO B O   1 
ATOM   16692 C CB  . PRO B  1 1100 ? 157.836 168.901 81.413  1.00 137.85 ? 1100 PRO B CB  1 
ATOM   16693 C CG  . PRO B  1 1100 ? 157.189 168.536 82.712  1.00 136.12 ? 1100 PRO B CG  1 
ATOM   16694 C CD  . PRO B  1 1100 ? 156.427 167.286 82.433  1.00 132.16 ? 1100 PRO B CD  1 
ATOM   16695 N N   . THR C  1 15   ? 143.477 111.188 212.244 1.00 162.07 ? 15   THR C N   1 
ATOM   16696 C CA  . THR C  1 15   ? 144.284 109.998 212.000 1.00 168.56 ? 15   THR C CA  1 
ATOM   16697 C C   . THR C  1 15   ? 144.599 109.841 210.515 1.00 169.16 ? 15   THR C C   1 
ATOM   16698 O O   . THR C  1 15   ? 143.930 110.425 209.663 1.00 170.48 ? 15   THR C O   1 
ATOM   16699 C CB  . THR C  1 15   ? 143.580 108.725 212.514 1.00 169.14 ? 15   THR C CB  1 
ATOM   16700 O OG1 . THR C  1 15   ? 144.441 107.593 212.339 1.00 170.60 ? 15   THR C OG1 1 
ATOM   16701 C CG2 . THR C  1 15   ? 142.275 108.490 211.773 1.00 165.40 ? 15   THR C CG2 1 
ATOM   16702 N N   . CYS C  1 16   ? 145.630 109.055 210.213 1.00 170.92 ? 16   CYS C N   1 
ATOM   16703 C CA  . CYS C  1 16   ? 146.061 108.814 208.844 1.00 173.52 ? 16   CYS C CA  1 
ATOM   16704 C C   . CYS C  1 16   ? 146.496 107.365 208.693 1.00 175.36 ? 16   CYS C C   1 
ATOM   16705 O O   . CYS C  1 16   ? 147.188 106.821 209.559 1.00 177.63 ? 16   CYS C O   1 
ATOM   16706 C CB  . CYS C  1 16   ? 147.207 109.754 208.444 1.00 176.05 ? 16   CYS C CB  1 
ATOM   16707 S SG  . CYS C  1 16   ? 146.682 111.428 207.993 1.00 181.85 ? 16   CYS C SG  1 
ATOM   16708 N N   . LEU C  1 17   ? 146.087 106.746 207.591 1.00 174.02 ? 17   LEU C N   1 
ATOM   16709 C CA  . LEU C  1 17   ? 146.399 105.354 207.313 1.00 176.21 ? 17   LEU C CA  1 
ATOM   16710 C C   . LEU C  1 17   ? 147.666 105.240 206.467 1.00 178.86 ? 17   LEU C C   1 
ATOM   16711 O O   . LEU C  1 17   ? 148.216 106.230 205.982 1.00 176.64 ? 17   LEU C O   1 
ATOM   16712 C CB  . LEU C  1 17   ? 145.217 104.676 206.618 1.00 172.10 ? 17   LEU C CB  1 
ATOM   16713 C CG  . LEU C  1 17   ? 144.265 105.576 205.823 1.00 166.48 ? 17   LEU C CG  1 
ATOM   16714 C CD1 . LEU C  1 17   ? 144.864 105.991 204.486 1.00 164.02 ? 17   LEU C CD1 1 
ATOM   16715 C CD2 . LEU C  1 17   ? 142.922 104.892 205.623 1.00 163.84 ? 17   LEU C CD2 1 
ATOM   16716 N N   . ASN C  1 18   ? 148.129 104.004 206.294 1.00 182.18 ? 18   ASN C N   1 
ATOM   16717 C CA  . ASN C  1 18   ? 149.340 103.714 205.541 1.00 183.46 ? 18   ASN C CA  1 
ATOM   16718 C C   . ASN C  1 18   ? 149.066 102.602 204.538 1.00 178.48 ? 18   ASN C C   1 
ATOM   16719 O O   . ASN C  1 18   ? 148.072 101.877 204.631 1.00 175.82 ? 18   ASN C O   1 
ATOM   16720 C CB  . ASN C  1 18   ? 150.498 103.320 206.468 1.00 192.74 ? 18   ASN C CB  1 
ATOM   16721 C CG  . ASN C  1 18   ? 150.059 102.395 207.590 1.00 196.64 ? 18   ASN C CG  1 
ATOM   16722 O OD1 . ASN C  1 18   ? 148.881 102.053 207.692 1.00 190.34 ? 18   ASN C OD1 1 
ATOM   16723 N ND2 . ASN C  1 18   ? 151.003 101.981 208.438 1.00 207.49 ? 18   ASN C ND2 1 
ATOM   16724 N N   . PHE C  1 19   ? 149.970 102.473 203.568 1.00 176.11 ? 19   PHE C N   1 
ATOM   16725 C CA  . PHE C  1 19   ? 149.837 101.492 202.503 1.00 172.76 ? 19   PHE C CA  1 
ATOM   16726 C C   . PHE C  1 19   ? 151.150 100.743 202.332 1.00 175.08 ? 19   PHE C C   1 
ATOM   16727 O O   . PHE C  1 19   ? 152.220 101.244 202.686 1.00 175.95 ? 19   PHE C O   1 
ATOM   16728 C CB  . PHE C  1 19   ? 149.447 102.145 201.171 1.00 167.64 ? 19   PHE C CB  1 
ATOM   16729 C CG  . PHE C  1 19   ? 148.104 102.811 201.189 1.00 164.82 ? 19   PHE C CG  1 
ATOM   16730 C CD1 . PHE C  1 19   ? 147.985 104.149 201.527 1.00 161.70 ? 19   PHE C CD1 1 
ATOM   16731 C CD2 . PHE C  1 19   ? 146.960 102.103 200.860 1.00 164.44 ? 19   PHE C CD2 1 
ATOM   16732 C CE1 . PHE C  1 19   ? 146.750 104.768 201.542 1.00 159.80 ? 19   PHE C CE1 1 
ATOM   16733 C CE2 . PHE C  1 19   ? 145.721 102.715 200.873 1.00 161.69 ? 19   PHE C CE2 1 
ATOM   16734 C CZ  . PHE C  1 19   ? 145.617 104.049 201.214 1.00 160.26 ? 19   PHE C CZ  1 
ATOM   16735 N N   . THR C  1 20   ? 151.054 99.532  201.785 1.00 176.13 ? 20   THR C N   1 
ATOM   16736 C CA  . THR C  1 20   ? 152.226 98.724  201.471 1.00 177.28 ? 20   THR C CA  1 
ATOM   16737 C C   . THR C  1 20   ? 152.270 98.230  200.034 1.00 177.00 ? 20   THR C C   1 
ATOM   16738 O O   . THR C  1 20   ? 153.345 97.821  199.580 1.00 174.57 ? 20   THR C O   1 
ATOM   16739 C CB  . THR C  1 20   ? 152.312 97.507  202.405 1.00 177.46 ? 20   THR C CB  1 
ATOM   16740 O OG1 . THR C  1 20   ? 151.039 96.852  202.460 1.00 176.99 ? 20   THR C OG1 1 
ATOM   16741 C CG2 . THR C  1 20   ? 152.724 97.932  203.807 1.00 177.01 ? 20   THR C CG2 1 
ATOM   16742 N N   . ASN C  1 21   ? 151.155 98.251  199.305 1.00 177.50 ? 21   ASN C N   1 
ATOM   16743 C CA  . ASN C  1 21   ? 151.099 97.762  197.935 1.00 176.39 ? 21   ASN C CA  1 
ATOM   16744 C C   . ASN C  1 21   ? 151.167 98.883  196.906 1.00 175.17 ? 21   ASN C C   1 
ATOM   16745 O O   . ASN C  1 21   ? 150.912 98.637  195.723 1.00 173.90 ? 21   ASN C O   1 
ATOM   16746 C CB  . ASN C  1 21   ? 149.827 96.938  197.724 1.00 176.28 ? 21   ASN C CB  1 
ATOM   16747 C CG  . ASN C  1 21   ? 148.580 97.657  198.199 1.00 176.19 ? 21   ASN C CG  1 
ATOM   16748 O OD1 . ASN C  1 21   ? 147.988 98.448  197.465 1.00 173.69 ? 21   ASN C OD1 1 
ATOM   16749 N ND2 . ASN C  1 21   ? 148.175 97.386  199.434 1.00 174.04 ? 21   ASN C ND2 1 
ATOM   16750 N N   . LEU C  1 22   ? 151.490 100.103 197.328 1.00 173.55 ? 22   LEU C N   1 
ATOM   16751 C CA  . LEU C  1 22   ? 151.584 101.221 196.400 1.00 169.95 ? 22   LEU C CA  1 
ATOM   16752 C C   . LEU C  1 22   ? 152.786 101.064 195.475 1.00 168.25 ? 22   LEU C C   1 
ATOM   16753 O O   . LEU C  1 22   ? 153.872 100.651 195.891 1.00 168.88 ? 22   LEU C O   1 
ATOM   16754 C CB  . LEU C  1 22   ? 151.686 102.544 197.160 1.00 167.04 ? 22   LEU C CB  1 
ATOM   16755 C CG  . LEU C  1 22   ? 150.399 103.163 197.710 1.00 165.33 ? 22   LEU C CG  1 
ATOM   16756 C CD1 . LEU C  1 22   ? 150.588 104.655 197.936 1.00 160.12 ? 22   LEU C CD1 1 
ATOM   16757 C CD2 . LEU C  1 22   ? 149.214 102.908 196.787 1.00 160.98 ? 22   LEU C CD2 1 
ATOM   16758 N N   . ALA C  1 23   ? 152.579 101.401 194.208 1.00 163.94 ? 23   ALA C N   1 
ATOM   16759 C CA  . ALA C  1 23   ? 153.623 101.342 193.198 1.00 160.17 ? 23   ALA C CA  1 
ATOM   16760 C C   . ALA C  1 23   ? 154.194 102.733 192.952 1.00 157.70 ? 23   ALA C C   1 
ATOM   16761 O O   . ALA C  1 23   ? 153.505 103.743 193.115 1.00 157.38 ? 23   ALA C O   1 
ATOM   16762 C CB  . ALA C  1 23   ? 153.086 100.760 191.889 1.00 155.43 ? 23   ALA C CB  1 
ATOM   16763 N N   . ALA C  1 24   ? 155.469 102.771 192.576 1.00 154.98 ? 24   ALA C N   1 
ATOM   16764 C CA  . ALA C  1 24   ? 156.119 104.036 192.271 1.00 150.89 ? 24   ALA C CA  1 
ATOM   16765 C C   . ALA C  1 24   ? 155.510 104.648 191.011 1.00 150.32 ? 24   ALA C C   1 
ATOM   16766 O O   . ALA C  1 24   ? 155.179 103.923 190.068 1.00 149.58 ? 24   ALA C O   1 
ATOM   16767 C CB  . ALA C  1 24   ? 157.622 103.836 192.084 1.00 146.14 ? 24   ALA C CB  1 
ATOM   16768 N N   . PRO C  1 25   ? 155.326 105.968 190.977 1.00 148.44 ? 25   PRO C N   1 
ATOM   16769 C CA  . PRO C  1 25   ? 154.741 106.600 189.791 1.00 146.04 ? 25   PRO C CA  1 
ATOM   16770 C C   . PRO C  1 25   ? 155.660 106.512 188.584 1.00 147.10 ? 25   PRO C C   1 
ATOM   16771 O O   . PRO C  1 25   ? 156.887 106.575 188.696 1.00 148.10 ? 25   PRO C O   1 
ATOM   16772 C CB  . PRO C  1 25   ? 154.541 108.059 190.224 1.00 142.18 ? 25   PRO C CB  1 
ATOM   16773 C CG  . PRO C  1 25   ? 154.636 108.048 191.716 1.00 141.59 ? 25   PRO C CG  1 
ATOM   16774 C CD  . PRO C  1 25   ? 155.574 106.939 192.054 1.00 146.36 ? 25   PRO C CD  1 
ATOM   16775 N N   . ALA C  1 26   ? 155.044 106.366 187.416 1.00 145.92 ? 26   ALA C N   1 
ATOM   16776 C CA  . ALA C  1 26   ? 155.755 106.359 186.145 1.00 140.51 ? 26   ALA C CA  1 
ATOM   16777 C C   . ALA C  1 26   ? 155.561 107.714 185.481 1.00 137.31 ? 26   ALA C C   1 
ATOM   16778 O O   . ALA C  1 26   ? 154.439 108.072 185.107 1.00 137.68 ? 26   ALA C O   1 
ATOM   16779 C CB  . ALA C  1 26   ? 155.254 105.234 185.240 1.00 138.56 ? 26   ALA C CB  1 
ATOM   16780 N N   . TYR C  1 27   ? 156.653 108.463 185.333 1.00 132.87 ? 27   TYR C N   1 
ATOM   16781 C CA  . TYR C  1 27   ? 156.592 109.828 184.813 1.00 129.70 ? 27   TYR C CA  1 
ATOM   16782 C C   . TYR C  1 27   ? 156.447 109.769 183.295 1.00 128.70 ? 27   TYR C C   1 
ATOM   16783 O O   . TYR C  1 27   ? 157.405 109.918 182.532 1.00 127.33 ? 27   TYR C O   1 
ATOM   16784 C CB  . TYR C  1 27   ? 157.823 110.618 185.237 1.00 130.18 ? 27   TYR C CB  1 
ATOM   16785 C CG  . TYR C  1 27   ? 157.890 110.894 186.723 1.00 132.61 ? 27   TYR C CG  1 
ATOM   16786 C CD1 . TYR C  1 27   ? 158.475 109.984 187.594 1.00 134.94 ? 27   TYR C CD1 1 
ATOM   16787 C CD2 . TYR C  1 27   ? 157.366 112.065 187.255 1.00 130.34 ? 27   TYR C CD2 1 
ATOM   16788 C CE1 . TYR C  1 27   ? 158.537 110.233 188.953 1.00 136.76 ? 27   TYR C CE1 1 
ATOM   16789 C CE2 . TYR C  1 27   ? 157.423 112.323 188.611 1.00 130.78 ? 27   TYR C CE2 1 
ATOM   16790 C CZ  . TYR C  1 27   ? 158.009 111.404 189.455 1.00 136.49 ? 27   TYR C CZ  1 
ATOM   16791 O OH  . TYR C  1 27   ? 158.066 111.659 190.805 1.00 135.52 ? 27   TYR C OH  1 
ATOM   16792 N N   . ASN C  1 28   ? 155.213 109.540 182.856 1.00 127.69 ? 28   ASN C N   1 
ATOM   16793 C CA  . ASN C  1 28   ? 154.910 109.515 181.435 1.00 124.37 ? 28   ASN C CA  1 
ATOM   16794 C C   . ASN C  1 28   ? 154.968 110.924 180.853 1.00 121.23 ? 28   ASN C C   1 
ATOM   16795 O O   . ASN C  1 28   ? 154.837 111.926 181.561 1.00 121.97 ? 28   ASN C O   1 
ATOM   16796 C CB  . ASN C  1 28   ? 153.534 108.898 181.191 1.00 125.68 ? 28   ASN C CB  1 
ATOM   16797 C CG  . ASN C  1 28   ? 153.550 107.388 181.289 1.00 132.33 ? 28   ASN C CG  1 
ATOM   16798 O OD1 . ASN C  1 28   ? 154.592 106.781 181.534 1.00 133.17 ? 28   ASN C OD1 1 
ATOM   16799 N ND2 . ASN C  1 28   ? 152.390 106.771 181.102 1.00 132.63 ? 28   ASN C ND2 1 
ATOM   16800 N N   . ILE C  1 29   ? 155.165 110.991 179.541 1.00 119.83 ? 29   ILE C N   1 
ATOM   16801 C CA  . ILE C  1 29   ? 155.343 112.251 178.832 1.00 113.45 ? 29   ILE C CA  1 
ATOM   16802 C C   . ILE C  1 29   ? 154.210 112.398 177.827 1.00 112.06 ? 29   ILE C C   1 
ATOM   16803 O O   . ILE C  1 29   ? 154.023 111.533 176.962 1.00 116.23 ? 29   ILE C O   1 
ATOM   16804 C CB  . ILE C  1 29   ? 156.712 112.320 178.138 1.00 115.48 ? 29   ILE C CB  1 
ATOM   16805 C CG1 . ILE C  1 29   ? 157.825 112.485 179.177 1.00 118.80 ? 29   ILE C CG1 1 
ATOM   16806 C CG2 . ILE C  1 29   ? 156.748 113.445 177.120 1.00 116.69 ? 29   ILE C CG2 1 
ATOM   16807 C CD1 . ILE C  1 29   ? 157.838 113.838 179.853 1.00 120.07 ? 29   ILE C CD1 1 
ATOM   16808 N N   . ALA C  1 30   ? 153.455 113.486 177.946 1.00 110.69 ? 30   ALA C N   1 
ATOM   16809 C CA  . ALA C  1 30   ? 152.404 113.838 177.002 1.00 110.99 ? 30   ALA C CA  1 
ATOM   16810 C C   . ALA C  1 30   ? 152.589 115.293 176.600 1.00 112.54 ? 30   ALA C C   1 
ATOM   16811 O O   . ALA C  1 30   ? 152.915 116.134 177.443 1.00 116.78 ? 30   ALA C O   1 
ATOM   16812 C CB  . ALA C  1 30   ? 151.015 113.620 177.605 1.00 107.98 ? 30   ALA C CB  1 
ATOM   16813 N N   . SER C  1 31   ? 152.381 115.587 175.321 1.00 109.65 ? 31   SER C N   1 
ATOM   16814 C CA  . SER C  1 31   ? 152.663 116.910 174.784 1.00 110.23 ? 31   SER C CA  1 
ATOM   16815 C C   . SER C  1 31   ? 151.398 117.757 174.751 1.00 111.29 ? 31   SER C C   1 
ATOM   16816 O O   . SER C  1 31   ? 150.361 117.318 174.246 1.00 113.12 ? 31   SER C O   1 
ATOM   16817 C CB  . SER C  1 31   ? 153.258 116.803 173.380 1.00 113.23 ? 31   SER C CB  1 
ATOM   16818 O OG  . SER C  1 31   ? 152.892 117.920 172.588 1.00 113.48 ? 31   SER C OG  1 
ATOM   16819 N N   . SER C  1 32   ? 151.491 118.968 175.291 1.00 110.23 ? 32   SER C N   1 
ATOM   16820 C CA  . SER C  1 32   ? 150.416 119.937 175.172 1.00 110.40 ? 32   SER C CA  1 
ATOM   16821 C C   . SER C  1 32   ? 150.441 120.574 173.784 1.00 114.37 ? 32   SER C C   1 
ATOM   16822 O O   . SER C  1 32   ? 151.428 120.493 173.050 1.00 116.97 ? 32   SER C O   1 
ATOM   16823 C CB  . SER C  1 32   ? 150.534 121.007 176.255 1.00 110.04 ? 32   SER C CB  1 
ATOM   16824 O OG  . SER C  1 32   ? 151.122 122.188 175.740 1.00 110.02 ? 32   SER C OG  1 
ATOM   16825 N N   . SER C  1 33   ? 149.329 121.217 173.423 1.00 111.65 ? 33   SER C N   1 
ATOM   16826 C CA  . SER C  1 33   ? 149.221 121.846 172.109 1.00 110.03 ? 33   SER C CA  1 
ATOM   16827 C C   . SER C  1 33   ? 148.209 122.985 172.219 1.00 110.45 ? 33   SER C C   1 
ATOM   16828 O O   . SER C  1 33   ? 147.003 122.733 172.273 1.00 115.03 ? 33   SER C O   1 
ATOM   16829 C CB  . SER C  1 33   ? 148.810 120.838 171.050 1.00 111.60 ? 33   SER C CB  1 
ATOM   16830 O OG  . SER C  1 33   ? 147.412 120.885 170.830 1.00 112.22 ? 33   SER C OG  1 
ATOM   16831 N N   . ARG C  1 34   ? 148.720 124.221 172.247 1.00 105.18 ? 34   ARG C N   1 
ATOM   16832 C CA  . ARG C  1 34   ? 147.912 125.445 172.304 1.00 106.32 ? 34   ARG C CA  1 
ATOM   16833 C C   . ARG C  1 34   ? 146.986 125.461 173.520 1.00 108.42 ? 34   ARG C C   1 
ATOM   16834 O O   . ARG C  1 34   ? 145.828 125.872 173.438 1.00 110.67 ? 34   ARG C O   1 
ATOM   16835 C CB  . ARG C  1 34   ? 147.120 125.649 171.009 1.00 105.33 ? 34   ARG C CB  1 
ATOM   16836 C CG  . ARG C  1 34   ? 147.994 125.772 169.772 1.00 104.02 ? 34   ARG C CG  1 
ATOM   16837 C CD  . ARG C  1 34   ? 147.160 125.862 168.509 1.00 101.00 ? 34   ARG C CD  1 
ATOM   16838 N NE  . ARG C  1 34   ? 146.635 127.206 168.303 1.00 103.52 ? 34   ARG C NE  1 
ATOM   16839 C CZ  . ARG C  1 34   ? 145.371 127.480 168.012 1.00 107.95 ? 34   ARG C CZ  1 
ATOM   16840 N NH1 . ARG C  1 34   ? 144.467 126.522 167.890 1.00 108.31 ? 34   ARG C NH1 1 
ATOM   16841 N NH2 . ARG C  1 34   ? 145.005 128.747 167.841 1.00 105.51 ? 34   ARG C NH2 1 
ATOM   16842 N N   . ARG C  1 35   ? 147.502 125.009 174.659 1.00 107.80 ? 35   ARG C N   1 
ATOM   16843 C CA  . ARG C  1 35   ? 146.751 124.955 175.904 1.00 107.21 ? 35   ARG C CA  1 
ATOM   16844 C C   . ARG C  1 35   ? 147.420 125.841 176.944 1.00 108.84 ? 35   ARG C C   1 
ATOM   16845 O O   . ARG C  1 35   ? 148.650 125.935 176.992 1.00 110.98 ? 35   ARG C O   1 
ATOM   16846 C CB  . ARG C  1 35   ? 146.659 123.518 176.426 1.00 106.38 ? 35   ARG C CB  1 
ATOM   16847 C CG  . ARG C  1 35   ? 145.724 122.620 175.636 1.00 111.05 ? 35   ARG C CG  1 
ATOM   16848 C CD  . ARG C  1 35   ? 144.805 121.832 176.554 1.00 110.80 ? 35   ARG C CD  1 
ATOM   16849 N NE  . ARG C  1 35   ? 143.797 121.086 175.812 1.00 113.96 ? 35   ARG C NE  1 
ATOM   16850 C CZ  . ARG C  1 35   ? 142.504 121.381 175.802 1.00 117.94 ? 35   ARG C CZ  1 
ATOM   16851 N NH1 . ARG C  1 35   ? 142.024 122.407 176.483 1.00 120.88 ? 35   ARG C NH1 1 
ATOM   16852 N NH2 . ARG C  1 35   ? 141.673 120.626 175.090 1.00 120.66 ? 35   ARG C NH2 1 
ATOM   16853 N N   . GLY C  1 36   ? 146.609 126.493 177.773 1.00 103.81 ? 36   GLY C N   1 
ATOM   16854 C CA  . GLY C  1 36   ? 147.136 127.267 178.880 1.00 98.35  ? 36   GLY C CA  1 
ATOM   16855 C C   . GLY C  1 36   ? 147.298 128.750 178.618 1.00 97.60  ? 36   GLY C C   1 
ATOM   16856 O O   . GLY C  1 36   ? 148.360 129.318 178.886 1.00 101.90 ? 36   GLY C O   1 
ATOM   16857 N N   . VAL C  1 37   ? 146.255 129.390 178.099 1.00 94.91  ? 37   VAL C N   1 
ATOM   16858 C CA  . VAL C  1 37   ? 146.251 130.825 177.841 1.00 96.57  ? 37   VAL C CA  1 
ATOM   16859 C C   . VAL C  1 37   ? 145.258 131.483 178.788 1.00 102.11 ? 37   VAL C C   1 
ATOM   16860 O O   . VAL C  1 37   ? 144.125 131.012 178.939 1.00 106.57 ? 37   VAL C O   1 
ATOM   16861 C CB  . VAL C  1 37   ? 145.902 131.135 176.372 1.00 95.89  ? 37   VAL C CB  1 
ATOM   16862 C CG1 . VAL C  1 37   ? 146.135 132.604 176.070 1.00 98.84  ? 37   VAL C CG1 1 
ATOM   16863 C CG2 . VAL C  1 37   ? 146.722 130.264 175.437 1.00 94.79  ? 37   VAL C CG2 1 
ATOM   16864 N N   . TYR C  1 38   ? 145.685 132.569 179.431 1.00 100.87 ? 38   TYR C N   1 
ATOM   16865 C CA  . TYR C  1 38   ? 144.845 133.291 180.376 1.00 99.83  ? 38   TYR C CA  1 
ATOM   16866 C C   . TYR C  1 38   ? 144.906 134.780 180.069 1.00 104.62 ? 38   TYR C C   1 
ATOM   16867 O O   . TYR C  1 38   ? 145.778 135.251 179.334 1.00 111.18 ? 38   TYR C O   1 
ATOM   16868 C CB  . TYR C  1 38   ? 145.260 133.014 181.827 1.00 98.70  ? 38   TYR C CB  1 
ATOM   16869 C CG  . TYR C  1 38   ? 146.733 133.207 182.117 1.00 100.07 ? 38   TYR C CG  1 
ATOM   16870 C CD1 . TYR C  1 38   ? 147.229 134.444 182.510 1.00 101.26 ? 38   TYR C CD1 1 
ATOM   16871 C CD2 . TYR C  1 38   ? 147.624 132.147 182.013 1.00 96.66  ? 38   TYR C CD2 1 
ATOM   16872 C CE1 . TYR C  1 38   ? 148.572 134.622 182.780 1.00 98.72  ? 38   TYR C CE1 1 
ATOM   16873 C CE2 . TYR C  1 38   ? 148.968 132.316 182.281 1.00 96.73  ? 38   TYR C CE2 1 
ATOM   16874 C CZ  . TYR C  1 38   ? 149.435 133.554 182.664 1.00 98.57  ? 38   TYR C CZ  1 
ATOM   16875 O OH  . TYR C  1 38   ? 150.773 133.723 182.931 1.00 100.75 ? 38   TYR C OH  1 
ATOM   16876 N N   . TYR C  1 39   ? 143.961 135.521 180.640 1.00 104.81 ? 39   TYR C N   1 
ATOM   16877 C CA  . TYR C  1 39   ? 143.863 136.956 180.391 1.00 111.49 ? 39   TYR C CA  1 
ATOM   16878 C C   . TYR C  1 39   ? 144.998 137.693 181.095 1.00 118.97 ? 39   TYR C C   1 
ATOM   16879 O O   . TYR C  1 39   ? 145.293 137.397 182.257 1.00 118.38 ? 39   TYR C O   1 
ATOM   16880 C CB  . TYR C  1 39   ? 142.519 137.492 180.868 1.00 110.16 ? 39   TYR C CB  1 
ATOM   16881 C CG  . TYR C  1 39   ? 141.367 137.153 179.953 1.00 108.96 ? 39   TYR C CG  1 
ATOM   16882 C CD1 . TYR C  1 39   ? 140.746 135.914 180.021 1.00 108.83 ? 39   TYR C CD1 1 
ATOM   16883 C CD2 . TYR C  1 39   ? 140.901 138.070 179.022 1.00 111.82 ? 39   TYR C CD2 1 
ATOM   16884 C CE1 . TYR C  1 39   ? 139.693 135.598 179.189 1.00 110.29 ? 39   TYR C CE1 1 
ATOM   16885 C CE2 . TYR C  1 39   ? 139.847 137.763 178.184 1.00 112.73 ? 39   TYR C CE2 1 
ATOM   16886 C CZ  . TYR C  1 39   ? 139.248 136.525 178.273 1.00 112.07 ? 39   TYR C CZ  1 
ATOM   16887 O OH  . TYR C  1 39   ? 138.198 136.210 177.443 1.00 114.17 ? 39   TYR C OH  1 
ATOM   16888 N N   . PRO C  1 40   ? 145.655 138.647 180.431 1.00 124.73 ? 40   PRO C N   1 
ATOM   16889 C CA  . PRO C  1 40   ? 146.771 139.357 181.073 1.00 128.16 ? 40   PRO C CA  1 
ATOM   16890 C C   . PRO C  1 40   ? 146.333 140.420 182.071 1.00 129.16 ? 40   PRO C C   1 
ATOM   16891 O O   . PRO C  1 40   ? 146.986 140.606 183.101 1.00 127.71 ? 40   PRO C O   1 
ATOM   16892 C CB  . PRO C  1 40   ? 147.516 139.977 179.885 1.00 127.57 ? 40   PRO C CB  1 
ATOM   16893 C CG  . PRO C  1 40   ? 146.476 140.151 178.836 1.00 124.71 ? 40   PRO C CG  1 
ATOM   16894 C CD  . PRO C  1 40   ? 145.462 139.057 179.028 1.00 120.80 ? 40   PRO C CD  1 
ATOM   16895 N N   . ASP C  1 41   ? 145.239 141.125 181.786 1.00 130.65 ? 41   ASP C N   1 
ATOM   16896 C CA  . ASP C  1 41   ? 144.776 142.205 182.649 1.00 131.52 ? 41   ASP C CA  1 
ATOM   16897 C C   . ASP C  1 41   ? 143.257 142.297 182.548 1.00 133.90 ? 41   ASP C C   1 
ATOM   16898 O O   . ASP C  1 41   ? 142.602 141.455 181.926 1.00 132.96 ? 41   ASP C O   1 
ATOM   16899 C CB  . ASP C  1 41   ? 145.473 143.523 182.285 1.00 136.12 ? 41   ASP C CB  1 
ATOM   16900 C CG  . ASP C  1 41   ? 144.988 144.098 180.971 1.00 137.46 ? 41   ASP C CG  1 
ATOM   16901 O OD1 . ASP C  1 41   ? 144.761 143.317 180.023 1.00 137.95 ? 41   ASP C OD1 1 
ATOM   16902 O OD2 . ASP C  1 41   ? 144.838 145.334 180.884 1.00 133.73 ? 41   ASP C OD2 1 
ATOM   16903 N N   . ASP C  1 42   ? 142.692 143.338 183.164 1.00 132.06 ? 42   ASP C N   1 
ATOM   16904 C CA  . ASP C  1 42   ? 141.247 143.496 183.288 1.00 131.24 ? 42   ASP C CA  1 
ATOM   16905 C C   . ASP C  1 42   ? 140.728 144.673 182.467 1.00 128.90 ? 42   ASP C C   1 
ATOM   16906 O O   . ASP C  1 42   ? 139.869 145.426 182.928 1.00 129.42 ? 42   ASP C O   1 
ATOM   16907 C CB  . ASP C  1 42   ? 140.837 143.666 184.752 1.00 135.91 ? 42   ASP C CB  1 
ATOM   16908 C CG  . ASP C  1 42   ? 141.495 142.654 185.674 1.00 142.96 ? 42   ASP C CG  1 
ATOM   16909 O OD1 . ASP C  1 42   ? 140.796 142.121 186.560 1.00 148.68 ? 42   ASP C OD1 1 
ATOM   16910 O OD2 . ASP C  1 42   ? 142.711 142.412 185.537 1.00 142.02 ? 42   ASP C OD2 1 
ATOM   16911 N N   . ILE C  1 43   ? 141.237 144.848 181.251 1.00 125.81 ? 43   ILE C N   1 
ATOM   16912 C CA  . ILE C  1 43   ? 140.795 145.916 180.361 1.00 124.60 ? 43   ILE C CA  1 
ATOM   16913 C C   . ILE C  1 43   ? 140.029 145.294 179.203 1.00 121.63 ? 43   ILE C C   1 
ATOM   16914 O O   . ILE C  1 43   ? 140.535 144.389 178.527 1.00 122.81 ? 43   ILE C O   1 
ATOM   16915 C CB  . ILE C  1 43   ? 141.986 146.751 179.858 1.00 125.54 ? 43   ILE C CB  1 
ATOM   16916 C CG1 . ILE C  1 43   ? 142.484 147.685 180.965 1.00 129.47 ? 43   ILE C CG1 1 
ATOM   16917 C CG2 . ILE C  1 43   ? 141.611 147.549 178.612 1.00 123.10 ? 43   ILE C CG2 1 
ATOM   16918 C CD1 . ILE C  1 43   ? 141.563 148.854 181.250 1.00 129.54 ? 43   ILE C CD1 1 
ATOM   16919 N N   . PHE C  1 44   ? 138.806 145.770 178.978 1.00 122.49 ? 44   PHE C N   1 
ATOM   16920 C CA  . PHE C  1 44   ? 137.977 145.270 177.887 1.00 125.27 ? 44   PHE C CA  1 
ATOM   16921 C C   . PHE C  1 44   ? 138.496 145.818 176.563 1.00 132.51 ? 44   PHE C C   1 
ATOM   16922 O O   . PHE C  1 44   ? 138.406 147.022 176.302 1.00 136.40 ? 44   PHE C O   1 
ATOM   16923 C CB  . PHE C  1 44   ? 136.521 145.666 178.112 1.00 123.92 ? 44   PHE C CB  1 
ATOM   16924 C CG  . PHE C  1 44   ? 135.606 145.302 176.976 1.00 131.39 ? 44   PHE C CG  1 
ATOM   16925 C CD1 . PHE C  1 44   ? 135.130 144.009 176.843 1.00 134.47 ? 44   PHE C CD1 1 
ATOM   16926 C CD2 . PHE C  1 44   ? 135.209 146.256 176.051 1.00 136.44 ? 44   PHE C CD2 1 
ATOM   16927 C CE1 . PHE C  1 44   ? 134.284 143.670 175.802 1.00 137.52 ? 44   PHE C CE1 1 
ATOM   16928 C CE2 . PHE C  1 44   ? 134.366 145.922 175.007 1.00 137.67 ? 44   PHE C CE2 1 
ATOM   16929 C CZ  . PHE C  1 44   ? 133.902 144.628 174.884 1.00 137.88 ? 44   PHE C CZ  1 
ATOM   16930 N N   . ARG C  1 45   ? 139.035 144.938 175.723 1.00 129.30 ? 45   ARG C N   1 
ATOM   16931 C CA  . ARG C  1 45   ? 139.514 145.299 174.397 1.00 122.94 ? 45   ARG C CA  1 
ATOM   16932 C C   . ARG C  1 45   ? 138.766 144.487 173.351 1.00 123.28 ? 45   ARG C C   1 
ATOM   16933 O O   . ARG C  1 45   ? 138.518 143.292 173.541 1.00 125.52 ? 45   ARG C O   1 
ATOM   16934 C CB  . ARG C  1 45   ? 141.021 145.059 174.259 1.00 119.29 ? 45   ARG C CB  1 
ATOM   16935 C CG  . ARG C  1 45   ? 141.802 145.181 175.555 1.00 120.81 ? 45   ARG C CG  1 
ATOM   16936 C CD  . ARG C  1 45   ? 143.242 144.744 175.366 1.00 118.41 ? 45   ARG C CD  1 
ATOM   16937 N NE  . ARG C  1 45   ? 144.132 145.329 176.360 1.00 119.73 ? 45   ARG C NE  1 
ATOM   16938 C CZ  . ARG C  1 45   ? 144.958 144.632 177.127 1.00 122.99 ? 45   ARG C CZ  1 
ATOM   16939 N NH1 . ARG C  1 45   ? 145.024 143.313 177.052 1.00 123.22 ? 45   ARG C NH1 1 
ATOM   16940 N NH2 . ARG C  1 45   ? 145.739 145.274 177.992 1.00 128.29 ? 45   ARG C NH2 1 
ATOM   16941 N N   . SER C  1 46   ? 138.411 145.138 172.248 1.00 126.17 ? 46   SER C N   1 
ATOM   16942 C CA  . SER C  1 46   ? 137.685 144.499 171.162 1.00 132.11 ? 46   SER C CA  1 
ATOM   16943 C C   . SER C  1 46   ? 138.416 144.741 169.850 1.00 135.28 ? 46   SER C C   1 
ATOM   16944 O O   . SER C  1 46   ? 138.860 145.862 169.581 1.00 138.24 ? 46   SER C O   1 
ATOM   16945 C CB  . SER C  1 46   ? 136.249 145.026 171.069 1.00 137.20 ? 46   SER C CB  1 
ATOM   16946 O OG  . SER C  1 46   ? 135.465 144.227 170.202 1.00 137.74 ? 46   SER C OG  1 
ATOM   16947 N N   . ASP C  1 47   ? 138.522 143.679 169.042 1.00 135.13 ? 47   ASP C N   1 
ATOM   16948 C CA  . ASP C  1 47   ? 139.214 143.696 167.746 1.00 134.52 ? 47   ASP C CA  1 
ATOM   16949 C C   . ASP C  1 47   ? 140.654 144.185 167.885 1.00 132.01 ? 47   ASP C C   1 
ATOM   16950 O O   . ASP C  1 47   ? 141.135 145.005 167.101 1.00 132.07 ? 47   ASP C O   1 
ATOM   16951 C CB  . ASP C  1 47   ? 138.447 144.532 166.719 1.00 135.38 ? 47   ASP C CB  1 
ATOM   16952 C CG  . ASP C  1 47   ? 137.090 143.947 166.390 1.00 142.49 ? 47   ASP C CG  1 
ATOM   16953 O OD1 . ASP C  1 47   ? 136.685 142.974 167.060 1.00 143.11 ? 47   ASP C OD1 1 
ATOM   16954 O OD2 . ASP C  1 47   ? 136.429 144.458 165.463 1.00 148.27 ? 47   ASP C OD2 1 
ATOM   16955 N N   . PHE C  1 48   ? 141.348 143.674 168.895 1.00 127.35 ? 48   PHE C N   1 
ATOM   16956 C CA  . PHE C  1 48   ? 142.688 144.127 169.232 1.00 122.06 ? 48   PHE C CA  1 
ATOM   16957 C C   . PHE C  1 48   ? 143.725 143.060 168.893 1.00 117.77 ? 48   PHE C C   1 
ATOM   16958 O O   . PHE C  1 48   ? 143.409 141.888 168.677 1.00 117.80 ? 48   PHE C O   1 
ATOM   16959 C CB  . PHE C  1 48   ? 142.761 144.499 170.716 1.00 121.50 ? 48   PHE C CB  1 
ATOM   16960 C CG  . PHE C  1 48   ? 143.887 145.429 171.053 1.00 119.82 ? 48   PHE C CG  1 
ATOM   16961 C CD1 . PHE C  1 48   ? 144.093 146.582 170.313 1.00 120.61 ? 48   PHE C CD1 1 
ATOM   16962 C CD2 . PHE C  1 48   ? 144.744 145.149 172.103 1.00 117.69 ? 48   PHE C CD2 1 
ATOM   16963 C CE1 . PHE C  1 48   ? 145.131 147.440 170.618 1.00 121.86 ? 48   PHE C CE1 1 
ATOM   16964 C CE2 . PHE C  1 48   ? 145.782 146.003 172.415 1.00 117.48 ? 48   PHE C CE2 1 
ATOM   16965 C CZ  . PHE C  1 48   ? 145.977 147.150 171.671 1.00 119.87 ? 48   PHE C CZ  1 
ATOM   16966 N N   . LEU C  1 49   ? 144.986 143.490 168.851 1.00 116.53 ? 49   LEU C N   1 
ATOM   16967 C CA  . LEU C  1 49   ? 146.102 142.606 168.521 1.00 109.74 ? 49   LEU C CA  1 
ATOM   16968 C C   . LEU C  1 49   ? 147.365 143.239 169.087 1.00 109.99 ? 49   LEU C C   1 
ATOM   16969 O O   . LEU C  1 49   ? 147.760 144.321 168.643 1.00 114.37 ? 49   LEU C O   1 
ATOM   16970 C CB  . LEU C  1 49   ? 146.211 142.417 167.013 1.00 107.43 ? 49   LEU C CB  1 
ATOM   16971 C CG  . LEU C  1 49   ? 146.771 141.093 166.500 1.00 104.11 ? 49   LEU C CG  1 
ATOM   16972 C CD1 . LEU C  1 49   ? 145.681 140.045 166.484 1.00 106.87 ? 49   LEU C CD1 1 
ATOM   16973 C CD2 . LEU C  1 49   ? 147.365 141.269 165.115 1.00 106.08 ? 49   LEU C CD2 1 
ATOM   16974 N N   . HIS C  1 50   ? 147.997 142.574 170.053 1.00 106.63 ? 50   HIS C N   1 
ATOM   16975 C CA  . HIS C  1 50   ? 149.178 143.139 170.691 1.00 110.21 ? 50   HIS C CA  1 
ATOM   16976 C C   . HIS C  1 50   ? 150.053 142.029 171.254 1.00 108.92 ? 50   HIS C C   1 
ATOM   16977 O O   . HIS C  1 50   ? 149.602 140.902 171.475 1.00 108.03 ? 50   HIS C O   1 
ATOM   16978 C CB  . HIS C  1 50   ? 148.800 144.137 171.795 1.00 114.43 ? 50   HIS C CB  1 
ATOM   16979 C CG  . HIS C  1 50   ? 148.159 143.510 172.996 1.00 117.76 ? 50   HIS C CG  1 
ATOM   16980 N ND1 . HIS C  1 50   ? 148.320 144.015 174.268 1.00 119.26 ? 50   HIS C ND1 1 
ATOM   16981 C CD2 . HIS C  1 50   ? 147.347 142.434 173.120 1.00 116.43 ? 50   HIS C CD2 1 
ATOM   16982 C CE1 . HIS C  1 50   ? 147.642 143.273 175.124 1.00 120.28 ? 50   HIS C CE1 1 
ATOM   16983 N NE2 . HIS C  1 50   ? 147.044 142.305 174.453 1.00 120.80 ? 50   HIS C NE2 1 
ATOM   16984 N N   . LEU C  1 51   ? 151.317 142.372 171.487 1.00 107.08 ? 51   LEU C N   1 
ATOM   16985 C CA  . LEU C  1 51   ? 152.313 141.451 172.014 1.00 105.02 ? 51   LEU C CA  1 
ATOM   16986 C C   . LEU C  1 51   ? 152.457 141.638 173.518 1.00 105.81 ? 51   LEU C C   1 
ATOM   16987 O O   . LEU C  1 51   ? 152.542 142.768 174.008 1.00 109.87 ? 51   LEU C O   1 
ATOM   16988 C CB  . LEU C  1 51   ? 153.667 141.672 171.336 1.00 104.74 ? 51   LEU C CB  1 
ATOM   16989 C CG  . LEU C  1 51   ? 153.794 141.303 169.860 1.00 105.25 ? 51   LEU C CG  1 
ATOM   16990 C CD1 . LEU C  1 51   ? 155.071 141.885 169.285 1.00 107.46 ? 51   LEU C CD1 1 
ATOM   16991 C CD2 . LEU C  1 51   ? 153.780 139.799 169.693 1.00 104.99 ? 51   LEU C CD2 1 
ATOM   16992 N N   . VAL C  1 52   ? 152.487 140.525 174.247 1.00 103.11 ? 52   VAL C N   1 
ATOM   16993 C CA  . VAL C  1 52   ? 152.626 140.532 175.698 1.00 100.49 ? 52   VAL C CA  1 
ATOM   16994 C C   . VAL C  1 52   ? 153.778 139.613 176.076 1.00 101.54 ? 52   VAL C C   1 
ATOM   16995 O O   . VAL C  1 52   ? 153.809 138.449 175.661 1.00 102.93 ? 52   VAL C O   1 
ATOM   16996 C CB  . VAL C  1 52   ? 151.327 140.087 176.398 1.00 100.78 ? 52   VAL C CB  1 
ATOM   16997 C CG1 . VAL C  1 52   ? 151.560 139.876 177.886 1.00 105.05 ? 52   VAL C CG1 1 
ATOM   16998 C CG2 . VAL C  1 52   ? 150.223 141.107 176.177 1.00 102.36 ? 52   VAL C CG2 1 
ATOM   16999 N N   . ASN C  1 53   ? 154.723 140.133 176.858 1.00 102.57 ? 53   ASN C N   1 
ATOM   17000 C CA  . ASN C  1 53   ? 155.820 139.339 177.400 1.00 102.28 ? 53   ASN C CA  1 
ATOM   17001 C C   . ASN C  1 53   ? 155.502 139.030 178.859 1.00 105.69 ? 53   ASN C C   1 
ATOM   17002 O O   . ASN C  1 53   ? 155.569 139.916 179.717 1.00 109.17 ? 53   ASN C O   1 
ATOM   17003 C CB  . ASN C  1 53   ? 157.150 140.077 177.269 1.00 102.40 ? 53   ASN C CB  1 
ATOM   17004 C CG  . ASN C  1 53   ? 158.343 139.185 177.560 1.00 104.19 ? 53   ASN C CG  1 
ATOM   17005 O OD1 . ASN C  1 53   ? 158.919 138.585 176.655 1.00 107.08 ? 53   ASN C OD1 1 
ATOM   17006 N ND2 . ASN C  1 53   ? 158.721 139.098 178.829 1.00 105.39 ? 53   ASN C ND2 1 
ATOM   17007 N N   . ASP C  1 54   ? 155.161 137.778 179.135 1.00 103.67 ? 54   ASP C N   1 
ATOM   17008 C CA  . ASP C  1 54   ? 154.783 137.349 180.475 1.00 100.72 ? 54   ASP C CA  1 
ATOM   17009 C C   . ASP C  1 54   ? 155.185 135.886 180.628 1.00 99.92  ? 54   ASP C C   1 
ATOM   17010 O O   . ASP C  1 54   ? 155.962 135.357 179.826 1.00 102.61 ? 54   ASP C O   1 
ATOM   17011 C CB  . ASP C  1 54   ? 153.282 137.591 180.712 1.00 102.16 ? 54   ASP C CB  1 
ATOM   17012 C CG  . ASP C  1 54   ? 152.972 137.972 182.144 1.00 110.82 ? 54   ASP C CG  1 
ATOM   17013 O OD1 . ASP C  1 54   ? 153.722 137.550 183.048 1.00 110.84 ? 54   ASP C OD1 1 
ATOM   17014 O OD2 . ASP C  1 54   ? 151.978 138.695 182.368 1.00 116.41 ? 54   ASP C OD2 1 
ATOM   17015 N N   . TYR C  1 55   ? 154.659 135.228 181.655 1.00 98.01  ? 55   TYR C N   1 
ATOM   17016 C CA  . TYR C  1 55   ? 154.937 133.822 181.911 1.00 96.13  ? 55   TYR C CA  1 
ATOM   17017 C C   . TYR C  1 55   ? 153.822 132.984 181.300 1.00 95.99  ? 55   TYR C C   1 
ATOM   17018 O O   . TYR C  1 55   ? 152.656 133.124 181.682 1.00 97.90  ? 55   TYR C O   1 
ATOM   17019 C CB  . TYR C  1 55   ? 155.054 133.555 183.410 1.00 98.18  ? 55   TYR C CB  1 
ATOM   17020 C CG  . TYR C  1 55   ? 156.400 133.918 183.990 1.00 101.01 ? 55   TYR C CG  1 
ATOM   17021 C CD1 . TYR C  1 55   ? 156.703 135.232 184.319 1.00 102.12 ? 55   TYR C CD1 1 
ATOM   17022 C CD2 . TYR C  1 55   ? 157.367 132.948 184.209 1.00 100.99 ? 55   TYR C CD2 1 
ATOM   17023 C CE1 . TYR C  1 55   ? 157.932 135.570 184.851 1.00 105.04 ? 55   TYR C CE1 1 
ATOM   17024 C CE2 . TYR C  1 55   ? 158.598 133.276 184.740 1.00 103.22 ? 55   TYR C CE2 1 
ATOM   17025 C CZ  . TYR C  1 55   ? 158.875 134.588 185.058 1.00 107.89 ? 55   TYR C CZ  1 
ATOM   17026 O OH  . TYR C  1 55   ? 160.101 134.916 185.587 1.00 111.63 ? 55   TYR C OH  1 
ATOM   17027 N N   . PHE C  1 56   ? 154.181 132.116 180.357 1.00 96.26  ? 56   PHE C N   1 
ATOM   17028 C CA  . PHE C  1 56   ? 153.207 131.321 179.626 1.00 92.98  ? 56   PHE C CA  1 
ATOM   17029 C C   . PHE C  1 56   ? 153.701 129.888 179.509 1.00 95.06  ? 56   PHE C C   1 
ATOM   17030 O O   . PHE C  1 56   ? 154.900 129.612 179.587 1.00 96.47  ? 56   PHE C O   1 
ATOM   17031 C CB  . PHE C  1 56   ? 152.952 131.884 178.223 1.00 89.08  ? 56   PHE C CB  1 
ATOM   17032 C CG  . PHE C  1 56   ? 152.284 133.226 178.215 1.00 90.47  ? 56   PHE C CG  1 
ATOM   17033 C CD1 . PHE C  1 56   ? 150.947 133.353 178.548 1.00 92.29  ? 56   PHE C CD1 1 
ATOM   17034 C CD2 . PHE C  1 56   ? 152.992 134.361 177.855 1.00 92.15  ? 56   PHE C CD2 1 
ATOM   17035 C CE1 . PHE C  1 56   ? 150.330 134.589 178.533 1.00 93.55  ? 56   PHE C CE1 1 
ATOM   17036 C CE2 . PHE C  1 56   ? 152.382 135.598 177.837 1.00 91.41  ? 56   PHE C CE2 1 
ATOM   17037 C CZ  . PHE C  1 56   ? 151.050 135.713 178.178 1.00 93.28  ? 56   PHE C CZ  1 
ATOM   17038 N N   . LEU C  1 57   ? 152.756 128.975 179.319 1.00 93.20  ? 57   LEU C N   1 
ATOM   17039 C CA  . LEU C  1 57   ? 153.103 127.601 178.977 1.00 92.56  ? 57   LEU C CA  1 
ATOM   17040 C C   . LEU C  1 57   ? 153.432 127.518 177.491 1.00 97.31  ? 57   LEU C C   1 
ATOM   17041 O O   . LEU C  1 57   ? 152.613 127.934 176.663 1.00 99.41  ? 57   LEU C O   1 
ATOM   17042 C CB  . LEU C  1 57   ? 151.961 126.653 179.311 1.00 91.42  ? 57   LEU C CB  1 
ATOM   17043 C CG  . LEU C  1 57   ? 152.165 125.176 178.974 1.00 92.41  ? 57   LEU C CG  1 
ATOM   17044 C CD1 . LEU C  1 57   ? 153.143 124.535 179.937 1.00 90.27  ? 57   LEU C CD1 1 
ATOM   17045 C CD2 . LEU C  1 57   ? 150.840 124.438 178.997 1.00 95.61  ? 57   LEU C CD2 1 
ATOM   17046 N N   . PRO C  1 58   ? 154.612 127.019 177.124 1.00 97.54  ? 58   PRO C N   1 
ATOM   17047 C CA  . PRO C  1 58   ? 155.015 127.027 175.712 1.00 94.35  ? 58   PRO C CA  1 
ATOM   17048 C C   . PRO C  1 58   ? 154.163 126.103 174.856 1.00 97.69  ? 58   PRO C C   1 
ATOM   17049 O O   . PRO C  1 58   ? 153.683 125.061 175.307 1.00 101.63 ? 58   PRO C O   1 
ATOM   17050 C CB  . PRO C  1 58   ? 156.472 126.547 175.755 1.00 92.73  ? 58   PRO C CB  1 
ATOM   17051 C CG  . PRO C  1 58   ? 156.900 126.699 177.178 1.00 92.69  ? 58   PRO C CG  1 
ATOM   17052 C CD  . PRO C  1 58   ? 155.673 126.496 177.997 1.00 94.75  ? 58   PRO C CD  1 
ATOM   17053 N N   . PHE C  1 59   ? 153.978 126.507 173.601 1.00 97.09  ? 59   PHE C N   1 
ATOM   17054 C CA  . PHE C  1 59   ? 153.219 125.698 172.658 1.00 96.71  ? 59   PHE C CA  1 
ATOM   17055 C C   . PHE C  1 59   ? 154.042 124.486 172.245 1.00 99.96  ? 59   PHE C C   1 
ATOM   17056 O O   . PHE C  1 59   ? 155.223 124.609 171.911 1.00 102.40 ? 59   PHE C O   1 
ATOM   17057 C CB  . PHE C  1 59   ? 152.836 126.520 171.427 1.00 94.56  ? 59   PHE C CB  1 
ATOM   17058 C CG  . PHE C  1 59   ? 151.636 127.409 171.627 1.00 92.34  ? 59   PHE C CG  1 
ATOM   17059 C CD1 . PHE C  1 59   ? 151.022 127.518 172.864 1.00 93.95  ? 59   PHE C CD1 1 
ATOM   17060 C CD2 . PHE C  1 59   ? 151.121 128.135 170.565 1.00 92.69  ? 59   PHE C CD2 1 
ATOM   17061 C CE1 . PHE C  1 59   ? 149.925 128.339 173.039 1.00 96.74  ? 59   PHE C CE1 1 
ATOM   17062 C CE2 . PHE C  1 59   ? 150.022 128.955 170.734 1.00 93.90  ? 59   PHE C CE2 1 
ATOM   17063 C CZ  . PHE C  1 59   ? 149.424 129.055 171.972 1.00 95.20  ? 59   PHE C CZ  1 
ATOM   17064 N N   . GLY C  1 60   ? 153.419 123.311 172.275 1.00 99.23  ? 60   GLY C N   1 
ATOM   17065 C CA  . GLY C  1 60   ? 154.106 122.085 171.937 1.00 101.57 ? 60   GLY C CA  1 
ATOM   17066 C C   . GLY C  1 60   ? 154.970 121.507 173.034 1.00 106.08 ? 60   GLY C C   1 
ATOM   17067 O O   . GLY C  1 60   ? 155.612 120.473 172.810 1.00 106.99 ? 60   GLY C O   1 
ATOM   17068 N N   . SER C  1 61   ? 155.016 122.136 174.205 1.00 107.29 ? 61   SER C N   1 
ATOM   17069 C CA  . SER C  1 61   ? 155.795 121.606 175.314 1.00 110.56 ? 61   SER C CA  1 
ATOM   17070 C C   . SER C  1 61   ? 155.127 120.361 175.884 1.00 113.57 ? 61   SER C C   1 
ATOM   17071 O O   . SER C  1 61   ? 153.907 120.197 175.817 1.00 113.90 ? 61   SER C O   1 
ATOM   17072 C CB  . SER C  1 61   ? 155.956 122.661 176.407 1.00 107.96 ? 61   SER C CB  1 
ATOM   17073 O OG  . SER C  1 61   ? 156.913 122.251 177.369 1.00 116.54 ? 61   SER C OG  1 
ATOM   17074 N N   . ASN C  1 62   ? 155.942 119.479 176.453 1.00 114.93 ? 62   ASN C N   1 
ATOM   17075 C CA  . ASN C  1 62   ? 155.468 118.203 176.968 1.00 116.40 ? 62   ASN C CA  1 
ATOM   17076 C C   . ASN C  1 62   ? 155.328 118.262 178.481 1.00 114.22 ? 62   ASN C C   1 
ATOM   17077 O O   . ASN C  1 62   ? 156.220 118.760 179.176 1.00 114.74 ? 62   ASN C O   1 
ATOM   17078 C CB  . ASN C  1 62   ? 156.399 117.059 176.563 1.00 121.97 ? 62   ASN C CB  1 
ATOM   17079 C CG  . ASN C  1 62   ? 157.859 117.457 176.561 1.00 128.89 ? 62   ASN C CG  1 
ATOM   17080 O OD1 . ASN C  1 62   ? 158.206 118.618 176.777 1.00 128.52 ? 62   ASN C OD1 1 
ATOM   17081 N ND2 . ASN C  1 62   ? 158.726 116.481 176.314 1.00 133.62 ? 62   ASN C ND2 1 
ATOM   17082 N N   . VAL C  1 63   ? 154.208 117.749 178.980 1.00 110.93 ? 63   VAL C N   1 
ATOM   17083 C CA  . VAL C  1 63   ? 153.892 117.757 180.398 1.00 104.26 ? 63   VAL C CA  1 
ATOM   17084 C C   . VAL C  1 63   ? 154.033 116.344 180.947 1.00 107.70 ? 63   VAL C C   1 
ATOM   17085 O O   . VAL C  1 63   ? 154.183 115.369 180.206 1.00 114.12 ? 63   VAL C O   1 
ATOM   17086 C CB  . VAL C  1 63   ? 152.478 118.310 180.659 1.00 102.43 ? 63   VAL C CB  1 
ATOM   17087 C CG1 . VAL C  1 63   ? 152.306 119.655 179.979 1.00 100.89 ? 63   VAL C CG1 1 
ATOM   17088 C CG2 . VAL C  1 63   ? 151.434 117.330 180.163 1.00 102.62 ? 63   VAL C CG2 1 
ATOM   17089 N N   . THR C  1 64   ? 153.988 116.240 182.271 1.00 104.24 ? 64   THR C N   1 
ATOM   17090 C CA  . THR C  1 64   ? 154.105 114.960 182.952 1.00 105.06 ? 64   THR C CA  1 
ATOM   17091 C C   . THR C  1 64   ? 152.723 114.431 183.320 1.00 106.62 ? 64   THR C C   1 
ATOM   17092 O O   . THR C  1 64   ? 151.848 115.178 183.763 1.00 106.13 ? 64   THR C O   1 
ATOM   17093 C CB  . THR C  1 64   ? 154.968 115.095 184.207 1.00 104.62 ? 64   THR C CB  1 
ATOM   17094 O OG1 . THR C  1 64   ? 156.116 115.898 183.911 1.00 107.02 ? 64   THR C OG1 1 
ATOM   17095 C CG2 . THR C  1 64   ? 155.437 113.732 184.680 1.00 111.49 ? 64   THR C CG2 1 
ATOM   17096 N N   . GLN C  1 65   ? 152.537 113.126 183.135 1.00 110.89 ? 65   GLN C N   1 
ATOM   17097 C CA  . GLN C  1 65   ? 151.245 112.477 183.314 1.00 112.83 ? 65   GLN C CA  1 
ATOM   17098 C C   . GLN C  1 65   ? 151.239 111.674 184.607 1.00 116.02 ? 65   GLN C C   1 
ATOM   17099 O O   . GLN C  1 65   ? 152.142 110.865 184.844 1.00 115.92 ? 65   GLN C O   1 
ATOM   17100 C CB  . GLN C  1 65   ? 150.926 111.564 182.127 1.00 115.01 ? 65   GLN C CB  1 
ATOM   17101 C CG  . GLN C  1 65   ? 149.754 110.626 182.360 1.00 119.03 ? 65   GLN C CG  1 
ATOM   17102 C CD  . GLN C  1 65   ? 149.186 110.073 181.070 1.00 124.69 ? 65   GLN C CD  1 
ATOM   17103 O OE1 . GLN C  1 65   ? 148.014 110.280 180.755 1.00 126.77 ? 65   GLN C OE1 1 
ATOM   17104 N NE2 . GLN C  1 65   ? 150.015 109.361 180.317 1.00 127.23 ? 65   GLN C NE2 1 
ATOM   17105 N N   . PHE C  1 66   ? 150.222 111.901 185.436 1.00 116.76 ? 66   PHE C N   1 
ATOM   17106 C CA  . PHE C  1 66   ? 149.989 111.124 186.645 1.00 117.58 ? 66   PHE C CA  1 
ATOM   17107 C C   . PHE C  1 66   ? 148.561 110.606 186.612 1.00 119.67 ? 66   PHE C C   1 
ATOM   17108 O O   . PHE C  1 66   ? 147.630 111.374 186.350 1.00 116.90 ? 66   PHE C O   1 
ATOM   17109 C CB  . PHE C  1 66   ? 150.210 111.960 187.911 1.00 113.39 ? 66   PHE C CB  1 
ATOM   17110 C CG  . PHE C  1 66   ? 151.528 112.678 187.949 1.00 111.87 ? 66   PHE C CG  1 
ATOM   17111 C CD1 . PHE C  1 66   ? 152.656 112.056 188.455 1.00 113.90 ? 66   PHE C CD1 1 
ATOM   17112 C CD2 . PHE C  1 66   ? 151.633 113.985 187.500 1.00 108.47 ? 66   PHE C CD2 1 
ATOM   17113 C CE1 . PHE C  1 66   ? 153.868 112.717 188.497 1.00 111.99 ? 66   PHE C CE1 1 
ATOM   17114 C CE2 . PHE C  1 66   ? 152.841 114.651 187.540 1.00 106.01 ? 66   PHE C CE2 1 
ATOM   17115 C CZ  . PHE C  1 66   ? 153.960 114.016 188.040 1.00 108.30 ? 66   PHE C CZ  1 
ATOM   17116 N N   . PHE C  1 67   ? 148.383 109.313 186.874 1.00 125.16 ? 67   PHE C N   1 
ATOM   17117 C CA  . PHE C  1 67   ? 147.054 108.719 186.877 1.00 129.56 ? 67   PHE C CA  1 
ATOM   17118 C C   . PHE C  1 67   ? 146.905 107.779 188.065 1.00 134.02 ? 67   PHE C C   1 
ATOM   17119 O O   . PHE C  1 67   ? 147.886 107.275 188.617 1.00 134.49 ? 67   PHE C O   1 
ATOM   17120 C CB  . PHE C  1 67   ? 146.744 107.975 185.563 1.00 128.50 ? 67   PHE C CB  1 
ATOM   17121 C CG  . PHE C  1 67   ? 147.927 107.267 184.948 1.00 128.24 ? 67   PHE C CG  1 
ATOM   17122 C CD1 . PHE C  1 67   ? 148.649 106.317 185.657 1.00 130.41 ? 67   PHE C CD1 1 
ATOM   17123 C CD2 . PHE C  1 67   ? 148.305 107.548 183.645 1.00 126.50 ? 67   PHE C CD2 1 
ATOM   17124 C CE1 . PHE C  1 67   ? 149.727 105.672 185.083 1.00 131.52 ? 67   PHE C CE1 1 
ATOM   17125 C CE2 . PHE C  1 67   ? 149.382 106.906 183.066 1.00 128.17 ? 67   PHE C CE2 1 
ATOM   17126 C CZ  . PHE C  1 67   ? 150.094 105.967 183.786 1.00 130.21 ? 67   PHE C CZ  1 
ATOM   17127 N N   . THR C  1 68   ? 145.652 107.559 188.457 1.00 138.34 ? 68   THR C N   1 
ATOM   17128 C CA  . THR C  1 68   ? 145.289 106.589 189.488 1.00 143.29 ? 68   THR C CA  1 
ATOM   17129 C C   . THR C  1 68   ? 144.450 105.508 188.813 1.00 145.75 ? 68   THR C C   1 
ATOM   17130 O O   . THR C  1 68   ? 143.289 105.743 188.467 1.00 146.43 ? 68   THR C O   1 
ATOM   17131 C CB  . THR C  1 68   ? 144.524 107.249 190.634 1.00 142.53 ? 68   THR C CB  1 
ATOM   17132 O OG1 . THR C  1 68   ? 143.155 107.431 190.256 1.00 143.50 ? 68   THR C OG1 1 
ATOM   17133 C CG2 . THR C  1 68   ? 145.131 108.600 190.983 1.00 138.56 ? 68   THR C CG2 1 
ATOM   17134 N N   . GLN C  1 69   ? 145.036 104.328 188.608 1.00 146.31 ? 69   GLN C N   1 
ATOM   17135 C CA  . GLN C  1 69   ? 144.344 103.230 187.945 1.00 151.15 ? 69   GLN C CA  1 
ATOM   17136 C C   . GLN C  1 69   ? 144.130 102.037 188.868 1.00 154.28 ? 69   GLN C C   1 
ATOM   17137 O O   . GLN C  1 69   ? 142.991 101.608 189.073 1.00 154.71 ? 69   GLN C O   1 
ATOM   17138 C CB  . GLN C  1 69   ? 145.123 102.805 186.692 1.00 152.72 ? 69   GLN C CB  1 
ATOM   17139 C CG  . GLN C  1 69   ? 144.305 102.021 185.672 1.00 153.54 ? 69   GLN C CG  1 
ATOM   17140 C CD  . GLN C  1 69   ? 143.008 102.711 185.283 1.00 155.54 ? 69   GLN C CD  1 
ATOM   17141 O OE1 . GLN C  1 69   ? 142.965 103.927 185.094 1.00 155.48 ? 69   GLN C OE1 1 
ATOM   17142 N NE2 . GLN C  1 69   ? 141.942 101.930 185.159 1.00 156.63 ? 69   GLN C NE2 1 
ATOM   17143 N N   . GLY C  1 70   ? 145.201 101.484 189.431 1.00 154.30 ? 70   GLY C N   1 
ATOM   17144 C CA  . GLY C  1 70   ? 145.085 100.387 190.371 1.00 156.47 ? 70   GLY C CA  1 
ATOM   17145 C C   . GLY C  1 70   ? 146.409 100.076 191.035 1.00 159.38 ? 70   GLY C C   1 
ATOM   17146 O O   . GLY C  1 70   ? 147.412 99.869  190.344 1.00 160.48 ? 70   GLY C O   1 
ATOM   17147 N N   . THR C  1 71   ? 146.404 100.006 192.374 1.00 160.26 ? 71   THR C N   1 
ATOM   17148 C CA  . THR C  1 71   ? 147.618 99.944  193.205 1.00 163.87 ? 71   THR C CA  1 
ATOM   17149 C C   . THR C  1 71   ? 148.625 101.022 192.806 1.00 161.03 ? 71   THR C C   1 
ATOM   17150 O O   . THR C  1 71   ? 149.838 100.806 192.807 1.00 159.78 ? 71   THR C O   1 
ATOM   17151 C CB  . THR C  1 71   ? 148.266 98.553  193.176 1.00 165.38 ? 71   THR C CB  1 
ATOM   17152 O OG1 . THR C  1 71   ? 149.185 98.468  192.079 1.00 161.54 ? 71   THR C OG1 1 
ATOM   17153 C CG2 . THR C  1 71   ? 147.220 97.442  193.081 1.00 165.56 ? 71   THR C CG2 1 
ATOM   17154 N N   . ASN C  1 72   ? 148.108 102.201 192.458 1.00 157.92 ? 72   ASN C N   1 
ATOM   17155 C CA  . ASN C  1 72   ? 148.931 103.277 191.913 1.00 151.91 ? 72   ASN C CA  1 
ATOM   17156 C C   . ASN C  1 72   ? 148.239 104.594 192.252 1.00 146.17 ? 72   ASN C C   1 
ATOM   17157 O O   . ASN C  1 72   ? 147.314 105.007 191.549 1.00 144.59 ? 72   ASN C O   1 
ATOM   17158 C CB  . ASN C  1 72   ? 149.115 103.108 190.411 1.00 150.47 ? 72   ASN C CB  1 
ATOM   17159 C CG  . ASN C  1 72   ? 150.375 103.772 189.898 1.00 148.91 ? 72   ASN C CG  1 
ATOM   17160 O OD1 . ASN C  1 72   ? 151.424 103.138 189.788 1.00 149.98 ? 72   ASN C OD1 1 
ATOM   17161 N ND2 . ASN C  1 72   ? 150.274 105.052 189.568 1.00 145.31 ? 72   ASN C ND2 1 
ATOM   17162 N N   . ILE C  1 73   ? 148.686 105.239 193.324 1.00 143.20 ? 73   ILE C N   1 
ATOM   17163 C CA  . ILE C  1 73   ? 148.186 106.548 193.725 1.00 138.90 ? 73   ILE C CA  1 
ATOM   17164 C C   . ILE C  1 73   ? 149.353 107.515 193.616 1.00 138.17 ? 73   ILE C C   1 
ATOM   17165 O O   . ILE C  1 73   ? 150.351 107.380 194.337 1.00 140.47 ? 73   ILE C O   1 
ATOM   17166 C CB  . ILE C  1 73   ? 147.598 106.537 195.141 1.00 136.57 ? 73   ILE C CB  1 
ATOM   17167 C CG1 . ILE C  1 73   ? 146.342 105.666 195.185 1.00 137.51 ? 73   ILE C CG1 1 
ATOM   17168 C CG2 . ILE C  1 73   ? 147.273 107.950 195.592 1.00 132.50 ? 73   ILE C CG2 1 
ATOM   17169 C CD1 . ILE C  1 73   ? 146.034 105.108 196.554 1.00 139.13 ? 73   ILE C CD1 1 
ATOM   17170 N N   . ASP C  1 74   ? 149.236 108.487 192.719 1.00 134.69 ? 74   ASP C N   1 
ATOM   17171 C CA  . ASP C  1 74   ? 150.332 109.388 192.376 1.00 130.91 ? 74   ASP C CA  1 
ATOM   17172 C C   . ASP C  1 74   ? 150.007 110.783 192.903 1.00 125.70 ? 74   ASP C C   1 
ATOM   17173 O O   . ASP C  1 74   ? 149.333 111.571 192.239 1.00 126.00 ? 74   ASP C O   1 
ATOM   17174 C CB  . ASP C  1 74   ? 150.565 109.409 190.868 1.00 132.67 ? 74   ASP C CB  1 
ATOM   17175 C CG  . ASP C  1 74   ? 151.016 108.069 190.330 1.00 139.30 ? 74   ASP C CG  1 
ATOM   17176 O OD1 . ASP C  1 74   ? 151.315 107.170 191.142 1.00 143.67 ? 74   ASP C OD1 1 
ATOM   17177 O OD2 . ASP C  1 74   ? 151.072 107.913 189.092 1.00 136.86 ? 74   ASP C OD2 1 
ATOM   17178 N N   . ASN C  1 75   ? 150.485 111.082 194.108 1.00 123.20 ? 75   ASN C N   1 
ATOM   17179 C CA  . ASN C  1 75   ? 150.462 112.439 194.653 1.00 118.25 ? 75   ASN C CA  1 
ATOM   17180 C C   . ASN C  1 75   ? 151.823 112.773 195.253 1.00 116.09 ? 75   ASN C C   1 
ATOM   17181 O O   . ASN C  1 75   ? 151.977 112.837 196.479 1.00 118.44 ? 75   ASN C O   1 
ATOM   17182 C CB  . ASN C  1 75   ? 149.346 112.594 195.688 1.00 119.15 ? 75   ASN C CB  1 
ATOM   17183 C CG  . ASN C  1 75   ? 149.244 111.404 196.620 1.00 124.03 ? 75   ASN C CG  1 
ATOM   17184 O OD1 . ASN C  1 75   ? 150.058 110.483 196.561 1.00 125.88 ? 75   ASN C OD1 1 
ATOM   17185 N ND2 . ASN C  1 75   ? 148.239 111.417 197.486 1.00 123.69 ? 75   ASN C ND2 1 
ATOM   17186 N N   . PRO C  1 76   ? 152.837 112.996 194.420 1.00 113.03 ? 76   PRO C N   1 
ATOM   17187 C CA  . PRO C  1 76   ? 154.154 113.361 194.943 1.00 110.92 ? 76   PRO C CA  1 
ATOM   17188 C C   . PRO C  1 76   ? 154.257 114.865 195.159 1.00 110.30 ? 76   PRO C C   1 
ATOM   17189 O O   . PRO C  1 76   ? 153.408 115.648 194.732 1.00 109.74 ? 76   PRO C O   1 
ATOM   17190 C CB  . PRO C  1 76   ? 155.120 112.893 193.846 1.00 107.70 ? 76   PRO C CB  1 
ATOM   17191 C CG  . PRO C  1 76   ? 154.249 112.446 192.680 1.00 111.05 ? 76   PRO C CG  1 
ATOM   17192 C CD  . PRO C  1 76   ? 152.862 112.929 192.951 1.00 112.12 ? 76   PRO C CD  1 
ATOM   17193 N N   . THR C  1 77   ? 155.327 115.260 195.841 1.00 109.97 ? 77   THR C N   1 
ATOM   17194 C CA  . THR C  1 77   ? 155.616 116.673 196.028 1.00 107.06 ? 77   THR C CA  1 
ATOM   17195 C C   . THR C  1 77   ? 156.350 117.200 194.802 1.00 106.38 ? 77   THR C C   1 
ATOM   17196 O O   . THR C  1 77   ? 157.449 116.739 194.478 1.00 109.36 ? 77   THR C O   1 
ATOM   17197 C CB  . THR C  1 77   ? 156.449 116.888 197.291 1.00 110.69 ? 77   THR C CB  1 
ATOM   17198 O OG1 . THR C  1 77   ? 155.626 116.679 198.445 1.00 113.03 ? 77   THR C OG1 1 
ATOM   17199 C CG2 . THR C  1 77   ? 156.999 118.304 197.334 1.00 105.89 ? 77   THR C CG2 1 
ATOM   17200 N N   . LEU C  1 78   ? 155.736 118.158 194.114 1.00 102.72 ? 78   LEU C N   1 
ATOM   17201 C CA  . LEU C  1 78   ? 156.275 118.674 192.870 1.00 99.05  ? 78   LEU C CA  1 
ATOM   17202 C C   . LEU C  1 78   ? 156.743 120.113 193.049 1.00 99.00  ? 78   LEU C C   1 
ATOM   17203 O O   . LEU C  1 78   ? 156.158 120.864 193.835 1.00 100.72 ? 78   LEU C O   1 
ATOM   17204 C CB  . LEU C  1 78   ? 155.227 118.611 191.751 1.00 96.78  ? 78   LEU C CB  1 
ATOM   17205 C CG  . LEU C  1 78   ? 154.626 117.232 191.477 1.00 98.81  ? 78   LEU C CG  1 
ATOM   17206 C CD1 . LEU C  1 78   ? 153.349 117.354 190.663 1.00 97.59  ? 78   LEU C CD1 1 
ATOM   17207 C CD2 . LEU C  1 78   ? 155.633 116.342 190.770 1.00 99.83  ? 78   LEU C CD2 1 
ATOM   17208 N N   . PRO C  1 79   ? 157.803 120.518 192.352 1.00 98.41  ? 79   PRO C N   1 
ATOM   17209 C CA  . PRO C  1 79   ? 158.297 121.893 192.488 1.00 97.21  ? 79   PRO C CA  1 
ATOM   17210 C C   . PRO C  1 79   ? 157.324 122.917 191.926 1.00 98.58  ? 79   PRO C C   1 
ATOM   17211 O O   . PRO C  1 79   ? 156.547 122.641 191.010 1.00 103.44 ? 79   PRO C O   1 
ATOM   17212 C CB  . PRO C  1 79   ? 159.604 121.882 191.686 1.00 94.24  ? 79   PRO C CB  1 
ATOM   17213 C CG  . PRO C  1 79   ? 159.997 120.451 191.608 1.00 94.98  ? 79   PRO C CG  1 
ATOM   17214 C CD  . PRO C  1 79   ? 158.719 119.682 191.558 1.00 96.45  ? 79   PRO C CD  1 
ATOM   17215 N N   . PHE C  1 80   ? 157.376 124.115 192.500 1.00 95.16  ? 80   PHE C N   1 
ATOM   17216 C CA  . PHE C  1 80   ? 156.592 125.265 192.059 1.00 92.88  ? 80   PHE C CA  1 
ATOM   17217 C C   . PHE C  1 80   ? 157.614 126.325 191.662 1.00 99.25  ? 80   PHE C C   1 
ATOM   17218 O O   . PHE C  1 80   ? 157.977 127.185 192.468 1.00 107.66 ? 80   PHE C O   1 
ATOM   17219 C CB  . PHE C  1 80   ? 155.648 125.741 193.174 1.00 95.27  ? 80   PHE C CB  1 
ATOM   17220 C CG  . PHE C  1 80   ? 154.564 126.676 192.713 1.00 92.30  ? 80   PHE C CG  1 
ATOM   17221 C CD1 . PHE C  1 80   ? 154.835 128.008 192.439 1.00 93.08  ? 80   PHE C CD1 1 
ATOM   17222 C CD2 . PHE C  1 80   ? 153.267 126.219 192.563 1.00 89.05  ? 80   PHE C CD2 1 
ATOM   17223 C CE1 . PHE C  1 80   ? 153.834 128.860 192.019 1.00 88.56  ? 80   PHE C CE1 1 
ATOM   17224 C CE2 . PHE C  1 80   ? 152.262 127.066 192.143 1.00 87.32  ? 80   PHE C CE2 1 
ATOM   17225 C CZ  . PHE C  1 80   ? 152.546 128.388 191.871 1.00 87.99  ? 80   PHE C CZ  1 
ATOM   17226 N N   . ARG C  1 81   ? 158.080 126.261 190.415 1.00 96.12  ? 81   ARG C N   1 
ATOM   17227 C CA  . ARG C  1 81   ? 159.213 127.085 190.006 1.00 99.72  ? 81   ARG C CA  1 
ATOM   17228 C C   . ARG C  1 81   ? 158.788 128.519 189.711 1.00 101.82 ? 81   ARG C C   1 
ATOM   17229 O O   . ARG C  1 81   ? 159.191 129.454 190.409 1.00 106.80 ? 81   ARG C O   1 
ATOM   17230 C CB  . ARG C  1 81   ? 159.887 126.469 188.778 1.00 98.42  ? 81   ARG C CB  1 
ATOM   17231 C CG  . ARG C  1 81   ? 160.029 124.960 188.834 1.00 96.90  ? 81   ARG C CG  1 
ATOM   17232 C CD  . ARG C  1 81   ? 161.005 124.470 187.780 1.00 95.94  ? 81   ARG C CD  1 
ATOM   17233 N NE  . ARG C  1 81   ? 161.544 123.154 188.098 1.00 103.67 ? 81   ARG C NE  1 
ATOM   17234 C CZ  . ARG C  1 81   ? 161.368 122.074 187.350 1.00 104.60 ? 81   ARG C CZ  1 
ATOM   17235 N NH1 . ARG C  1 81   ? 160.666 122.117 186.229 1.00 100.95 ? 81   ARG C NH1 1 
ATOM   17236 N NH2 . ARG C  1 81   ? 161.910 120.922 187.734 1.00 106.72 ? 81   ARG C NH2 1 
ATOM   17237 N N   . ASP C  1 82   ? 157.957 128.704 188.685 1.00 99.53  ? 82   ASP C N   1 
ATOM   17238 C CA  . ASP C  1 82   ? 157.540 130.027 188.240 1.00 101.82 ? 82   ASP C CA  1 
ATOM   17239 C C   . ASP C  1 82   ? 156.056 130.077 187.903 1.00 102.57 ? 82   ASP C C   1 
ATOM   17240 O O   . ASP C  1 82   ? 155.583 131.098 187.393 1.00 104.09 ? 82   ASP C O   1 
ATOM   17241 C CB  . ASP C  1 82   ? 158.358 130.466 187.020 1.00 104.01 ? 82   ASP C CB  1 
ATOM   17242 C CG  . ASP C  1 82   ? 159.633 131.192 187.398 1.00 114.44 ? 82   ASP C CG  1 
ATOM   17243 O OD1 . ASP C  1 82   ? 159.787 131.561 188.579 1.00 119.07 ? 82   ASP C OD1 1 
ATOM   17244 O OD2 . ASP C  1 82   ? 160.489 131.388 186.510 1.00 121.15 ? 82   ASP C OD2 1 
ATOM   17245 N N   . GLY C  1 83   ? 155.319 129.014 188.172 1.00 95.83  ? 83   GLY C N   1 
ATOM   17246 C CA  . GLY C  1 83   ? 153.923 128.910 187.791 1.00 89.37  ? 83   GLY C CA  1 
ATOM   17247 C C   . GLY C  1 83   ? 153.680 127.507 187.276 1.00 89.61  ? 83   GLY C C   1 
ATOM   17248 O O   . GLY C  1 83   ? 154.537 126.889 186.643 1.00 94.52  ? 83   GLY C O   1 
ATOM   17249 N N   . VAL C  1 84   ? 152.488 126.987 187.551 1.00 86.42  ? 84   VAL C N   1 
ATOM   17250 C CA  . VAL C  1 84   ? 152.149 125.601 187.261 1.00 85.06  ? 84   VAL C CA  1 
ATOM   17251 C C   . VAL C  1 84   ? 150.860 125.571 186.453 1.00 89.57  ? 84   VAL C C   1 
ATOM   17252 O O   . VAL C  1 84   ? 149.860 126.177 186.850 1.00 93.71  ? 84   VAL C O   1 
ATOM   17253 C CB  . VAL C  1 84   ? 152.001 124.775 188.554 1.00 84.73  ? 84   VAL C CB  1 
ATOM   17254 C CG1 . VAL C  1 84   ? 151.339 123.436 188.278 1.00 85.95  ? 84   VAL C CG1 1 
ATOM   17255 C CG2 . VAL C  1 84   ? 153.356 124.569 189.207 1.00 90.44  ? 84   VAL C CG2 1 
ATOM   17256 N N   . TYR C  1 85   ? 150.887 124.870 185.323 1.00 89.99  ? 85   TYR C N   1 
ATOM   17257 C CA  . TYR C  1 85   ? 149.684 124.552 184.568 1.00 89.27  ? 85   TYR C CA  1 
ATOM   17258 C C   . TYR C  1 85   ? 149.149 123.211 185.046 1.00 90.97  ? 85   TYR C C   1 
ATOM   17259 O O   . TYR C  1 85   ? 149.878 122.214 185.053 1.00 91.78  ? 85   TYR C O   1 
ATOM   17260 C CB  . TYR C  1 85   ? 149.969 124.506 183.065 1.00 90.13  ? 85   TYR C CB  1 
ATOM   17261 C CG  . TYR C  1 85   ? 148.825 123.953 182.242 1.00 92.45  ? 85   TYR C CG  1 
ATOM   17262 C CD1 . TYR C  1 85   ? 147.700 124.722 181.974 1.00 93.95  ? 85   TYR C CD1 1 
ATOM   17263 C CD2 . TYR C  1 85   ? 148.873 122.663 181.726 1.00 92.96  ? 85   TYR C CD2 1 
ATOM   17264 C CE1 . TYR C  1 85   ? 146.654 124.220 181.224 1.00 96.27  ? 85   TYR C CE1 1 
ATOM   17265 C CE2 . TYR C  1 85   ? 147.832 122.153 180.976 1.00 93.68  ? 85   TYR C CE2 1 
ATOM   17266 C CZ  . TYR C  1 85   ? 146.726 122.936 180.727 1.00 97.80  ? 85   TYR C CZ  1 
ATOM   17267 O OH  . TYR C  1 85   ? 145.689 122.433 179.979 1.00 106.49 ? 85   TYR C OH  1 
ATOM   17268 N N   . PHE C  1 86   ? 147.883 123.190 185.445 1.00 91.42  ? 86   PHE C N   1 
ATOM   17269 C CA  . PHE C  1 86   ? 147.247 121.988 185.961 1.00 90.66  ? 86   PHE C CA  1 
ATOM   17270 C C   . PHE C  1 86   ? 145.988 121.706 185.158 1.00 95.55  ? 86   PHE C C   1 
ATOM   17271 O O   . PHE C  1 86   ? 145.166 122.601 184.947 1.00 98.71  ? 86   PHE C O   1 
ATOM   17272 C CB  . PHE C  1 86   ? 146.904 122.141 187.447 1.00 90.46  ? 86   PHE C CB  1 
ATOM   17273 C CG  . PHE C  1 86   ? 146.633 120.841 188.145 1.00 94.10  ? 86   PHE C CG  1 
ATOM   17274 C CD1 . PHE C  1 86   ? 147.665 120.129 188.729 1.00 94.48  ? 86   PHE C CD1 1 
ATOM   17275 C CD2 . PHE C  1 86   ? 145.346 120.335 188.225 1.00 97.04  ? 86   PHE C CD2 1 
ATOM   17276 C CE1 . PHE C  1 86   ? 147.421 118.935 189.376 1.00 94.50  ? 86   PHE C CE1 1 
ATOM   17277 C CE2 . PHE C  1 86   ? 145.096 119.140 188.868 1.00 96.30  ? 86   PHE C CE2 1 
ATOM   17278 C CZ  . PHE C  1 86   ? 146.135 118.439 189.444 1.00 95.16  ? 86   PHE C CZ  1 
ATOM   17279 N N   . ALA C  1 87   ? 145.841 120.460 184.716 1.00 96.31  ? 87   ALA C N   1 
ATOM   17280 C CA  . ALA C  1 87   ? 144.670 120.049 183.954 1.00 101.52 ? 87   ALA C CA  1 
ATOM   17281 C C   . ALA C  1 87   ? 144.316 118.623 184.337 1.00 104.68 ? 87   ALA C C   1 
ATOM   17282 O O   . ALA C  1 87   ? 145.190 117.752 184.350 1.00 104.78 ? 87   ALA C O   1 
ATOM   17283 C CB  . ALA C  1 87   ? 144.923 120.151 182.447 1.00 102.20 ? 87   ALA C CB  1 
ATOM   17284 N N   . ALA C  1 88   ? 143.043 118.389 184.644 1.00 109.06 ? 88   ALA C N   1 
ATOM   17285 C CA  . ALA C  1 88   ? 142.569 117.090 185.100 1.00 112.02 ? 88   ALA C CA  1 
ATOM   17286 C C   . ALA C  1 88   ? 141.414 116.620 184.229 1.00 118.83 ? 88   ALA C C   1 
ATOM   17287 O O   . ALA C  1 88   ? 140.475 117.381 183.971 1.00 119.52 ? 88   ALA C O   1 
ATOM   17288 C CB  . ALA C  1 88   ? 142.130 117.151 186.565 1.00 111.63 ? 88   ALA C CB  1 
ATOM   17289 N N   . THR C  1 89   ? 141.487 115.370 183.781 1.00 122.52 ? 89   THR C N   1 
ATOM   17290 C CA  . THR C  1 89   ? 140.404 114.713 183.062 1.00 127.35 ? 89   THR C CA  1 
ATOM   17291 C C   . THR C  1 89   ? 139.802 113.661 183.982 1.00 131.80 ? 89   THR C C   1 
ATOM   17292 O O   . THR C  1 89   ? 140.428 112.627 184.237 1.00 133.17 ? 89   THR C O   1 
ATOM   17293 C CB  . THR C  1 89   ? 140.904 114.069 181.770 1.00 126.99 ? 89   THR C CB  1 
ATOM   17294 O OG1 . THR C  1 89   ? 141.686 112.911 182.085 1.00 125.37 ? 89   THR C OG1 1 
ATOM   17295 C CG2 . THR C  1 89   ? 141.759 115.046 180.984 1.00 124.64 ? 89   THR C CG2 1 
ATOM   17296 N N   . GLU C  1 90   ? 138.593 113.920 184.474 1.00 134.74 ? 90   GLU C N   1 
ATOM   17297 C CA  . GLU C  1 90   ? 138.008 113.065 185.495 1.00 139.44 ? 90   GLU C CA  1 
ATOM   17298 C C   . GLU C  1 90   ? 136.510 112.939 185.273 1.00 142.53 ? 90   GLU C C   1 
ATOM   17299 O O   . GLU C  1 90   ? 135.884 113.764 184.603 1.00 141.39 ? 90   GLU C O   1 
ATOM   17300 C CB  . GLU C  1 90   ? 138.297 113.604 186.902 1.00 141.38 ? 90   GLU C CB  1 
ATOM   17301 C CG  . GLU C  1 90   ? 138.300 115.122 186.998 1.00 141.18 ? 90   GLU C CG  1 
ATOM   17302 C CD  . GLU C  1 90   ? 136.925 115.704 187.260 1.00 146.64 ? 90   GLU C CD  1 
ATOM   17303 O OE1 . GLU C  1 90   ? 136.000 114.934 187.592 1.00 149.94 ? 90   GLU C OE1 1 
ATOM   17304 O OE2 . GLU C  1 90   ? 136.768 116.936 187.132 1.00 144.00 ? 90   GLU C OE2 1 
ATOM   17305 N N   . LYS C  1 91   ? 135.944 111.880 185.854 1.00 145.79 ? 91   LYS C N   1 
ATOM   17306 C CA  . LYS C  1 91   ? 134.513 111.628 185.815 1.00 144.43 ? 91   LYS C CA  1 
ATOM   17307 C C   . LYS C  1 91   ? 133.903 111.397 187.188 1.00 146.06 ? 91   LYS C C   1 
ATOM   17308 O O   . LYS C  1 91   ? 132.682 111.526 187.327 1.00 146.77 ? 91   LYS C O   1 
ATOM   17309 C CB  . LYS C  1 91   ? 134.207 110.405 184.938 1.00 142.69 ? 91   LYS C CB  1 
ATOM   17310 C CG  . LYS C  1 91   ? 135.064 109.199 185.280 1.00 141.76 ? 91   LYS C CG  1 
ATOM   17311 C CD  . LYS C  1 91   ? 134.893 108.075 184.278 1.00 146.75 ? 91   LYS C CD  1 
ATOM   17312 C CE  . LYS C  1 91   ? 136.060 107.106 184.355 1.00 144.55 ? 91   LYS C CE  1 
ATOM   17313 N NZ  . LYS C  1 91   ? 135.679 105.726 183.953 1.00 148.55 ? 91   LYS C NZ  1 
ATOM   17314 N N   . SER C  1 92   ? 134.705 111.065 188.200 1.00 146.95 ? 92   SER C N   1 
ATOM   17315 C CA  . SER C  1 92   ? 134.200 110.689 189.514 1.00 146.52 ? 92   SER C CA  1 
ATOM   17316 C C   . SER C  1 92   ? 134.602 111.669 190.607 1.00 144.48 ? 92   SER C C   1 
ATOM   17317 O O   . SER C  1 92   ? 134.530 111.312 191.790 1.00 148.13 ? 92   SER C O   1 
ATOM   17318 C CB  . SER C  1 92   ? 134.685 109.283 189.881 1.00 149.11 ? 92   SER C CB  1 
ATOM   17319 O OG  . SER C  1 92   ? 134.666 108.428 188.753 1.00 151.73 ? 92   SER C OG  1 
ATOM   17320 N N   . ASN C  1 93   ? 135.021 112.887 190.238 1.00 141.69 ? 93   ASN C N   1 
ATOM   17321 C CA  . ASN C  1 93   ? 135.437 113.935 191.179 1.00 141.14 ? 93   ASN C CA  1 
ATOM   17322 C C   . ASN C  1 93   ? 136.570 113.465 192.091 1.00 138.35 ? 93   ASN C C   1 
ATOM   17323 O O   . ASN C  1 93   ? 136.562 113.712 193.299 1.00 137.68 ? 93   ASN C O   1 
ATOM   17324 C CB  . ASN C  1 93   ? 134.250 114.448 192.002 1.00 144.09 ? 93   ASN C CB  1 
ATOM   17325 C CG  . ASN C  1 93   ? 133.181 115.089 191.142 1.00 146.67 ? 93   ASN C CG  1 
ATOM   17326 O OD1 . ASN C  1 93   ? 133.409 115.387 189.970 1.00 145.81 ? 93   ASN C OD1 1 
ATOM   17327 N ND2 . ASN C  1 93   ? 132.007 115.307 191.721 1.00 150.42 ? 93   ASN C ND2 1 
ATOM   17328 N N   . ILE C  1 94   ? 137.548 112.770 191.507 1.00 135.47 ? 94   ILE C N   1 
ATOM   17329 C CA  . ILE C  1 94   ? 138.648 112.216 192.293 1.00 132.49 ? 94   ILE C CA  1 
ATOM   17330 C C   . ILE C  1 94   ? 139.578 113.322 192.778 1.00 129.60 ? 94   ILE C C   1 
ATOM   17331 O O   . ILE C  1 94   ? 139.943 113.374 193.959 1.00 130.55 ? 94   ILE C O   1 
ATOM   17332 C CB  . ILE C  1 94   ? 139.408 111.158 191.475 1.00 129.61 ? 94   ILE C CB  1 
ATOM   17333 C CG1 . ILE C  1 94   ? 138.449 110.063 191.006 1.00 133.25 ? 94   ILE C CG1 1 
ATOM   17334 C CG2 . ILE C  1 94   ? 140.539 110.560 192.293 1.00 127.57 ? 94   ILE C CG2 1 
ATOM   17335 C CD1 . ILE C  1 94   ? 137.738 109.358 192.134 1.00 137.23 ? 94   ILE C CD1 1 
ATOM   17336 N N   . VAL C  1 95   ? 139.970 114.223 191.884 1.00 126.30 ? 95   VAL C N   1 
ATOM   17337 C CA  . VAL C  1 95   ? 140.866 115.317 192.246 1.00 122.31 ? 95   VAL C CA  1 
ATOM   17338 C C   . VAL C  1 95   ? 140.053 116.379 192.972 1.00 123.48 ? 95   VAL C C   1 
ATOM   17339 O O   . VAL C  1 95   ? 139.057 116.880 192.442 1.00 126.41 ? 95   VAL C O   1 
ATOM   17340 C CB  . VAL C  1 95   ? 141.559 115.899 191.005 1.00 121.47 ? 95   VAL C CB  1 
ATOM   17341 C CG1 . VAL C  1 95   ? 142.284 117.189 191.355 1.00 117.74 ? 95   VAL C CG1 1 
ATOM   17342 C CG2 . VAL C  1 95   ? 142.523 114.886 190.411 1.00 118.01 ? 95   VAL C CG2 1 
ATOM   17343 N N   . ARG C  1 96   ? 140.474 116.726 194.186 1.00 122.86 ? 96   ARG C N   1 
ATOM   17344 C CA  . ARG C  1 96   ? 139.719 117.638 195.038 1.00 122.61 ? 96   ARG C CA  1 
ATOM   17345 C C   . ARG C  1 96   ? 140.395 118.982 195.255 1.00 120.65 ? 96   ARG C C   1 
ATOM   17346 O O   . ARG C  1 96   ? 139.724 120.013 195.195 1.00 126.53 ? 96   ARG C O   1 
ATOM   17347 C CB  . ARG C  1 96   ? 139.451 116.986 196.398 1.00 123.67 ? 96   ARG C CB  1 
ATOM   17348 C CG  . ARG C  1 96   ? 138.684 115.679 196.310 1.00 126.78 ? 96   ARG C CG  1 
ATOM   17349 C CD  . ARG C  1 96   ? 137.260 115.909 195.838 1.00 127.14 ? 96   ARG C CD  1 
ATOM   17350 N NE  . ARG C  1 96   ? 136.404 114.761 196.111 1.00 129.66 ? 96   ARG C NE  1 
ATOM   17351 C CZ  . ARG C  1 96   ? 135.709 114.593 197.227 1.00 136.44 ? 96   ARG C CZ  1 
ATOM   17352 N NH1 . ARG C  1 96   ? 135.745 115.484 198.204 1.00 139.29 ? 96   ARG C NH1 1 
ATOM   17353 N NH2 . ARG C  1 96   ? 134.960 113.504 197.367 1.00 140.82 ? 96   ARG C NH2 1 
ATOM   17354 N N   . GLY C  1 97   ? 141.697 119.008 195.504 1.00 114.84 ? 97   GLY C N   1 
ATOM   17355 C CA  . GLY C  1 97   ? 142.356 120.271 195.771 1.00 109.45 ? 97   GLY C CA  1 
ATOM   17356 C C   . GLY C  1 97   ? 143.844 120.088 195.962 1.00 106.24 ? 97   GLY C C   1 
ATOM   17357 O O   . GLY C  1 97   ? 144.382 118.991 195.802 1.00 109.09 ? 97   GLY C O   1 
ATOM   17358 N N   . TRP C  1 98   ? 144.505 121.191 196.310 1.00 103.92 ? 98   TRP C N   1 
ATOM   17359 C CA  . TRP C  1 98   ? 145.956 121.227 196.406 1.00 102.20 ? 98   TRP C CA  1 
ATOM   17360 C C   . TRP C  1 98   ? 146.378 121.949 197.677 1.00 101.44 ? 98   TRP C C   1 
ATOM   17361 O O   . TRP C  1 98   ? 145.589 122.656 198.308 1.00 107.69 ? 98   TRP C O   1 
ATOM   17362 C CB  . TRP C  1 98   ? 146.588 121.917 195.187 1.00 103.03 ? 98   TRP C CB  1 
ATOM   17363 C CG  . TRP C  1 98   ? 145.951 121.551 193.885 1.00 104.35 ? 98   TRP C CG  1 
ATOM   17364 C CD1 . TRP C  1 98   ? 146.344 120.566 193.030 1.00 103.08 ? 98   TRP C CD1 1 
ATOM   17365 C CD2 . TRP C  1 98   ? 144.806 122.169 193.286 1.00 103.28 ? 98   TRP C CD2 1 
ATOM   17366 N NE1 . TRP C  1 98   ? 145.514 120.529 191.937 1.00 102.13 ? 98   TRP C NE1 1 
ATOM   17367 C CE2 . TRP C  1 98   ? 144.561 121.503 192.071 1.00 101.67 ? 98   TRP C CE2 1 
ATOM   17368 C CE3 . TRP C  1 98   ? 143.962 123.218 193.663 1.00 102.49 ? 98   TRP C CE3 1 
ATOM   17369 C CZ2 . TRP C  1 98   ? 143.510 121.853 191.228 1.00 99.78  ? 98   TRP C CZ2 1 
ATOM   17370 C CZ3 . TRP C  1 98   ? 142.920 123.564 192.824 1.00 102.90 ? 98   TRP C CZ3 1 
ATOM   17371 C CH2 . TRP C  1 98   ? 142.703 122.883 191.622 1.00 101.46 ? 98   TRP C CH2 1 
ATOM   17372 N N   . ILE C  1 99   ? 147.643 121.756 198.047 1.00 96.96  ? 99   ILE C N   1 
ATOM   17373 C CA  . ILE C  1 99   ? 148.266 122.453 199.166 1.00 98.22  ? 99   ILE C CA  1 
ATOM   17374 C C   . ILE C  1 99   ? 149.562 123.086 198.675 1.00 98.11  ? 99   ILE C C   1 
ATOM   17375 O O   . ILE C  1 99   ? 150.370 122.425 198.015 1.00 101.41 ? 99   ILE C O   1 
ATOM   17376 C CB  . ILE C  1 99   ? 148.521 121.510 200.361 1.00 99.02  ? 99   ILE C CB  1 
ATOM   17377 C CG1 . ILE C  1 99   ? 149.428 122.176 201.400 1.00 99.13  ? 99   ILE C CG1 1 
ATOM   17378 C CG2 . ILE C  1 99   ? 149.082 120.168 199.901 1.00 100.24 ? 99   ILE C CG2 1 
ATOM   17379 C CD1 . ILE C  1 99   ? 149.560 121.401 202.682 1.00 102.62 ? 99   ILE C CD1 1 
ATOM   17380 N N   . PHE C  1 100  ? 149.749 124.370 198.974 1.00 96.62  ? 100  PHE C N   1 
ATOM   17381 C CA  . PHE C  1 100  ? 150.929 125.110 198.556 1.00 94.86  ? 100  PHE C CA  1 
ATOM   17382 C C   . PHE C  1 100  ? 151.716 125.560 199.778 1.00 100.72 ? 100  PHE C C   1 
ATOM   17383 O O   . PHE C  1 100  ? 151.141 125.877 200.822 1.00 108.98 ? 100  PHE C O   1 
ATOM   17384 C CB  . PHE C  1 100  ? 150.555 126.336 197.708 1.00 94.29  ? 100  PHE C CB  1 
ATOM   17385 C CG  . PHE C  1 100  ? 149.578 126.041 196.604 1.00 96.73  ? 100  PHE C CG  1 
ATOM   17386 C CD1 . PHE C  1 100  ? 150.025 125.652 195.353 1.00 97.97  ? 100  PHE C CD1 1 
ATOM   17387 C CD2 . PHE C  1 100  ? 148.214 126.174 196.812 1.00 97.76  ? 100  PHE C CD2 1 
ATOM   17388 C CE1 . PHE C  1 100  ? 149.130 125.385 194.335 1.00 96.17  ? 100  PHE C CE1 1 
ATOM   17389 C CE2 . PHE C  1 100  ? 147.316 125.909 195.799 1.00 97.38  ? 100  PHE C CE2 1 
ATOM   17390 C CZ  . PHE C  1 100  ? 147.774 125.514 194.559 1.00 96.69  ? 100  PHE C CZ  1 
ATOM   17391 N N   . GLY C  1 101  ? 153.037 125.586 199.643 1.00 101.57 ? 101  GLY C N   1 
ATOM   17392 C CA  . GLY C  1 101  ? 153.879 126.049 200.725 1.00 106.77 ? 101  GLY C CA  1 
ATOM   17393 C C   . GLY C  1 101  ? 155.320 125.632 200.512 1.00 108.45 ? 101  GLY C C   1 
ATOM   17394 O O   . GLY C  1 101  ? 155.701 125.171 199.435 1.00 108.70 ? 101  GLY C O   1 
ATOM   17395 N N   . SER C  1 102  ? 156.111 125.809 201.567 1.00 113.45 ? 102  SER C N   1 
ATOM   17396 C CA  . SER C  1 102  ? 157.515 125.423 201.583 1.00 116.99 ? 102  SER C CA  1 
ATOM   17397 C C   . SER C  1 102  ? 157.722 124.334 202.623 1.00 125.73 ? 102  SER C C   1 
ATOM   17398 O O   . SER C  1 102  ? 157.330 124.499 203.784 1.00 129.95 ? 102  SER C O   1 
ATOM   17399 C CB  . SER C  1 102  ? 158.419 126.619 201.886 1.00 117.75 ? 102  SER C CB  1 
ATOM   17400 O OG  . SER C  1 102  ? 159.742 126.198 202.165 1.00 123.31 ? 102  SER C OG  1 
ATOM   17401 N N   . THR C  1 103  ? 158.293 123.206 202.181 1.00 124.69 ? 103  THR C N   1 
ATOM   17402 C CA  . THR C  1 103  ? 158.684 122.026 202.961 1.00 128.82 ? 103  THR C CA  1 
ATOM   17403 C C   . THR C  1 103  ? 157.503 121.252 203.549 1.00 129.32 ? 103  THR C C   1 
ATOM   17404 O O   . THR C  1 103  ? 157.701 120.155 204.081 1.00 130.43 ? 103  THR C O   1 
ATOM   17405 C CB  . THR C  1 103  ? 159.673 122.384 204.085 1.00 130.04 ? 103  THR C CB  1 
ATOM   17406 O OG1 . THR C  1 103  ? 158.991 123.079 205.138 1.00 129.15 ? 103  THR C OG1 1 
ATOM   17407 C CG2 . THR C  1 103  ? 160.840 123.224 203.561 1.00 129.90 ? 103  THR C CG2 1 
ATOM   17408 N N   . LEU C  1 104  ? 156.287 121.801 203.427 1.00 125.58 ? 104  LEU C N   1 
ATOM   17409 C CA  . LEU C  1 104  ? 155.017 121.102 203.667 1.00 123.96 ? 104  LEU C CA  1 
ATOM   17410 C C   . LEU C  1 104  ? 154.956 120.412 205.031 1.00 129.23 ? 104  LEU C C   1 
ATOM   17411 O O   . LEU C  1 104  ? 154.454 119.295 205.161 1.00 133.13 ? 104  LEU C O   1 
ATOM   17412 C CB  . LEU C  1 104  ? 154.738 120.103 202.543 1.00 122.23 ? 104  LEU C CB  1 
ATOM   17413 C CG  . LEU C  1 104  ? 154.544 120.682 201.137 1.00 117.80 ? 104  LEU C CG  1 
ATOM   17414 C CD1 . LEU C  1 104  ? 153.882 119.662 200.230 1.00 114.15 ? 104  LEU C CD1 1 
ATOM   17415 C CD2 . LEU C  1 104  ? 153.732 121.970 201.169 1.00 110.82 ? 104  LEU C CD2 1 
ATOM   17416 N N   . ASP C  1 105  ? 155.474 121.080 206.060 1.00 132.10 ? 105  ASP C N   1 
ATOM   17417 C CA  . ASP C  1 105  ? 155.482 120.518 207.404 1.00 133.04 ? 105  ASP C CA  1 
ATOM   17418 C C   . ASP C  1 105  ? 155.153 121.615 208.408 1.00 134.81 ? 105  ASP C C   1 
ATOM   17419 O O   . ASP C  1 105  ? 154.806 122.742 208.042 1.00 136.00 ? 105  ASP C O   1 
ATOM   17420 C CB  . ASP C  1 105  ? 156.826 119.854 207.724 1.00 133.52 ? 105  ASP C CB  1 
ATOM   17421 C CG  . ASP C  1 105  ? 158.000 120.792 207.540 1.00 136.06 ? 105  ASP C CG  1 
ATOM   17422 O OD1 . ASP C  1 105  ? 157.843 121.820 206.850 1.00 135.26 ? 105  ASP C OD1 1 
ATOM   17423 O OD2 . ASP C  1 105  ? 159.084 120.498 208.086 1.00 137.95 ? 105  ASP C OD2 1 
ATOM   17424 N N   . SER C  1 106  ? 155.267 121.274 209.693 1.00 134.56 ? 106  SER C N   1 
ATOM   17425 C CA  . SER C  1 106  ? 154.907 122.193 210.766 1.00 133.70 ? 106  SER C CA  1 
ATOM   17426 C C   . SER C  1 106  ? 155.948 123.279 211.000 1.00 132.91 ? 106  SER C C   1 
ATOM   17427 O O   . SER C  1 106  ? 155.686 124.198 211.782 1.00 134.61 ? 106  SER C O   1 
ATOM   17428 C CB  . SER C  1 106  ? 154.678 121.414 212.062 1.00 137.99 ? 106  SER C CB  1 
ATOM   17429 O OG  . SER C  1 106  ? 153.323 121.022 212.188 1.00 141.78 ? 106  SER C OG  1 
ATOM   17430 N N   . THR C  1 107  ? 157.118 123.187 210.362 1.00 132.91 ? 107  THR C N   1 
ATOM   17431 C CA  . THR C  1 107  ? 158.149 124.204 210.543 1.00 131.46 ? 107  THR C CA  1 
ATOM   17432 C C   . THR C  1 107  ? 157.724 125.543 209.952 1.00 132.46 ? 107  THR C C   1 
ATOM   17433 O O   . THR C  1 107  ? 157.963 126.597 210.552 1.00 132.86 ? 107  THR C O   1 
ATOM   17434 C CB  . THR C  1 107  ? 159.462 123.735 209.915 1.00 129.36 ? 107  THR C CB  1 
ATOM   17435 O OG1 . THR C  1 107  ? 159.746 122.398 210.344 1.00 129.16 ? 107  THR C OG1 1 
ATOM   17436 C CG2 . THR C  1 107  ? 160.609 124.643 210.329 1.00 127.28 ? 107  THR C CG2 1 
ATOM   17437 N N   . SER C  1 108  ? 157.086 125.524 208.788 1.00 132.30 ? 108  SER C N   1 
ATOM   17438 C CA  . SER C  1 108  ? 156.667 126.733 208.092 1.00 128.50 ? 108  SER C CA  1 
ATOM   17439 C C   . SER C  1 108  ? 155.162 126.693 207.844 1.00 125.99 ? 108  SER C C   1 
ATOM   17440 O O   . SER C  1 108  ? 154.468 125.747 208.225 1.00 126.87 ? 108  SER C O   1 
ATOM   17441 C CB  . SER C  1 108  ? 157.435 126.896 206.778 1.00 129.08 ? 108  SER C CB  1 
ATOM   17442 O OG  . SER C  1 108  ? 157.280 125.754 205.954 1.00 131.15 ? 108  SER C OG  1 
ATOM   17443 N N   . GLN C  1 109  ? 154.661 127.739 207.196 1.00 123.66 ? 109  GLN C N   1 
ATOM   17444 C CA  . GLN C  1 109  ? 153.241 127.890 206.918 1.00 120.23 ? 109  GLN C CA  1 
ATOM   17445 C C   . GLN C  1 109  ? 152.916 127.342 205.536 1.00 119.62 ? 109  GLN C C   1 
ATOM   17446 O O   . GLN C  1 109  ? 153.734 127.428 204.615 1.00 120.17 ? 109  GLN C O   1 
ATOM   17447 C CB  . GLN C  1 109  ? 152.824 129.358 207.005 1.00 119.92 ? 109  GLN C CB  1 
ATOM   17448 C CG  . GLN C  1 109  ? 152.932 129.959 208.393 1.00 122.57 ? 109  GLN C CG  1 
ATOM   17449 C CD  . GLN C  1 109  ? 151.706 130.762 208.773 1.00 126.76 ? 109  GLN C CD  1 
ATOM   17450 O OE1 . GLN C  1 109  ? 151.312 131.687 208.063 1.00 126.63 ? 109  GLN C OE1 1 
ATOM   17451 N NE2 . GLN C  1 109  ? 151.095 130.413 209.898 1.00 133.46 ? 109  GLN C NE2 1 
ATOM   17452 N N   . SER C  1 110  ? 151.718 126.780 205.395 1.00 117.83 ? 110  SER C N   1 
ATOM   17453 C CA  . SER C  1 110  ? 151.270 126.229 204.126 1.00 112.10 ? 110  SER C CA  1 
ATOM   17454 C C   . SER C  1 110  ? 149.788 126.517 203.943 1.00 112.12 ? 110  SER C C   1 
ATOM   17455 O O   . SER C  1 110  ? 149.017 126.511 204.904 1.00 118.16 ? 110  SER C O   1 
ATOM   17456 C CB  . SER C  1 110  ? 151.530 124.720 204.044 1.00 113.37 ? 110  SER C CB  1 
ATOM   17457 O OG  . SER C  1 110  ? 152.917 124.441 204.105 1.00 117.66 ? 110  SER C OG  1 
ATOM   17458 N N   . ALA C  1 111  ? 149.396 126.750 202.694 1.00 109.10 ? 111  ALA C N   1 
ATOM   17459 C CA  . ALA C  1 111  ? 148.032 127.116 202.344 1.00 105.51 ? 111  ALA C CA  1 
ATOM   17460 C C   . ALA C  1 111  ? 147.371 125.988 201.566 1.00 102.96 ? 111  ALA C C   1 
ATOM   17461 O O   . ALA C  1 111  ? 148.005 125.357 200.715 1.00 105.80 ? 111  ALA C O   1 
ATOM   17462 C CB  . ALA C  1 111  ? 148.006 128.398 201.511 1.00 105.39 ? 111  ALA C CB  1 
ATOM   17463 N N   . ILE C  1 112  ? 146.095 125.741 201.854 1.00 102.93 ? 112  ILE C N   1 
ATOM   17464 C CA  . ILE C  1 112  ? 145.339 124.703 201.167 1.00 101.89 ? 112  ILE C CA  1 
ATOM   17465 C C   . ILE C  1 112  ? 144.133 125.332 200.483 1.00 105.18 ? 112  ILE C C   1 
ATOM   17466 O O   . ILE C  1 112  ? 143.596 126.353 200.925 1.00 112.72 ? 112  ILE C O   1 
ATOM   17467 C CB  . ILE C  1 112  ? 144.892 123.563 202.114 1.00 103.33 ? 112  ILE C CB  1 
ATOM   17468 C CG1 . ILE C  1 112  ? 143.867 124.054 203.137 1.00 109.19 ? 112  ILE C CG1 1 
ATOM   17469 C CG2 . ILE C  1 112  ? 146.084 122.956 202.828 1.00 108.75 ? 112  ILE C CG2 1 
ATOM   17470 C CD1 . ILE C  1 112  ? 142.952 122.967 203.649 1.00 112.49 ? 112  ILE C CD1 1 
ATOM   17471 N N   . ILE C  1 113  ? 143.736 124.727 199.367 1.00 107.98 ? 113  ILE C N   1 
ATOM   17472 C CA  . ILE C  1 113  ? 142.487 125.036 198.684 1.00 110.63 ? 113  ILE C CA  1 
ATOM   17473 C C   . ILE C  1 113  ? 141.775 123.711 198.467 1.00 113.99 ? 113  ILE C C   1 
ATOM   17474 O O   . ILE C  1 113  ? 142.290 122.838 197.761 1.00 115.70 ? 113  ILE C O   1 
ATOM   17475 C CB  . ILE C  1 113  ? 142.717 125.765 197.350 1.00 106.38 ? 113  ILE C CB  1 
ATOM   17476 C CG1 . ILE C  1 113  ? 143.220 127.185 197.607 1.00 105.45 ? 113  ILE C CG1 1 
ATOM   17477 C CG2 . ILE C  1 113  ? 141.437 125.801 196.533 1.00 107.56 ? 113  ILE C CG2 1 
ATOM   17478 C CD1 . ILE C  1 113  ? 144.164 127.698 196.551 1.00 103.24 ? 113  ILE C CD1 1 
ATOM   17479 N N   . LEU C  1 114  ? 140.604 123.555 199.077 1.00 120.47 ? 114  LEU C N   1 
ATOM   17480 C CA  . LEU C  1 114  ? 139.998 122.241 199.218 1.00 124.13 ? 114  LEU C CA  1 
ATOM   17481 C C   . LEU C  1 114  ? 138.525 122.291 198.846 1.00 130.38 ? 114  LEU C C   1 
ATOM   17482 O O   . LEU C  1 114  ? 137.851 123.307 199.034 1.00 135.08 ? 114  LEU C O   1 
ATOM   17483 C CB  . LEU C  1 114  ? 140.161 121.721 200.653 1.00 124.20 ? 114  LEU C CB  1 
ATOM   17484 C CG  . LEU C  1 114  ? 139.846 120.255 200.942 1.00 126.34 ? 114  LEU C CG  1 
ATOM   17485 C CD1 . LEU C  1 114  ? 140.743 119.349 200.117 1.00 122.87 ? 114  LEU C CD1 1 
ATOM   17486 C CD2 . LEU C  1 114  ? 139.989 119.968 202.425 1.00 128.65 ? 114  LEU C CD2 1 
ATOM   17487 N N   . ASN C  1 115  ? 138.035 121.175 198.311 1.00 130.50 ? 115  ASN C N   1 
ATOM   17488 C CA  . ASN C  1 115  ? 136.615 120.950 198.059 1.00 136.15 ? 115  ASN C CA  1 
ATOM   17489 C C   . ASN C  1 115  ? 136.233 119.672 198.800 1.00 139.17 ? 115  ASN C C   1 
ATOM   17490 O O   . ASN C  1 115  ? 136.453 118.567 198.296 1.00 137.87 ? 115  ASN C O   1 
ATOM   17491 C CB  . ASN C  1 115  ? 136.331 120.839 196.563 1.00 135.31 ? 115  ASN C CB  1 
ATOM   17492 C CG  . ASN C  1 115  ? 134.848 120.875 196.241 1.00 141.08 ? 115  ASN C CG  1 
ATOM   17493 O OD1 . ASN C  1 115  ? 134.004 120.960 197.132 1.00 143.35 ? 115  ASN C OD1 1 
ATOM   17494 N ND2 . ASN C  1 115  ? 134.524 120.804 194.956 1.00 143.34 ? 115  ASN C ND2 1 
ATOM   17495 N N   . ASN C  1 116  ? 135.658 119.820 199.997 1.00 142.12 ? 116  ASN C N   1 
ATOM   17496 C CA  . ASN C  1 116  ? 135.259 118.679 200.814 1.00 142.85 ? 116  ASN C CA  1 
ATOM   17497 C C   . ASN C  1 116  ? 133.809 118.260 200.570 1.00 145.59 ? 116  ASN C C   1 
ATOM   17498 O O   . ASN C  1 116  ? 133.163 117.703 201.469 1.00 147.85 ? 116  ASN C O   1 
ATOM   17499 C CB  . ASN C  1 116  ? 135.521 118.976 202.296 1.00 144.27 ? 116  ASN C CB  1 
ATOM   17500 C CG  . ASN C  1 116  ? 134.515 119.942 202.907 1.00 148.73 ? 116  ASN C CG  1 
ATOM   17501 O OD1 . ASN C  1 116  ? 134.053 120.881 202.260 1.00 149.96 ? 116  ASN C OD1 1 
ATOM   17502 N ND2 . ASN C  1 116  ? 134.177 119.703 204.171 1.00 149.54 ? 116  ASN C ND2 1 
ATOM   17503 N N   . SER C  1 117  ? 133.294 118.521 199.364 1.00 146.20 ? 117  SER C N   1 
ATOM   17504 C CA  . SER C  1 117  ? 131.961 118.176 198.861 1.00 148.17 ? 117  SER C CA  1 
ATOM   17505 C C   . SER C  1 117  ? 130.834 118.920 199.566 1.00 149.99 ? 117  SER C C   1 
ATOM   17506 O O   . SER C  1 117  ? 129.659 118.638 199.300 1.00 150.56 ? 117  SER C O   1 
ATOM   17507 C CB  . SER C  1 117  ? 131.685 116.667 198.914 1.00 147.05 ? 117  SER C CB  1 
ATOM   17508 O OG  . SER C  1 117  ? 131.462 116.232 200.244 1.00 148.79 ? 117  SER C OG  1 
ATOM   17509 N N   . THR C  1 118  ? 131.145 119.854 200.448 1.00 149.47 ? 118  THR C N   1 
ATOM   17510 C CA  . THR C  1 118  ? 130.129 120.708 201.052 1.00 149.11 ? 118  THR C CA  1 
ATOM   17511 C C   . THR C  1 118  ? 130.470 122.186 200.952 1.00 150.54 ? 118  THR C C   1 
ATOM   17512 O O   . THR C  1 118  ? 129.575 123.003 200.725 1.00 152.62 ? 118  THR C O   1 
ATOM   17513 C CB  . THR C  1 118  ? 129.923 120.321 202.526 1.00 149.64 ? 118  THR C CB  1 
ATOM   17514 O OG1 . THR C  1 118  ? 129.878 118.894 202.644 1.00 150.76 ? 118  THR C OG1 1 
ATOM   17515 C CG2 . THR C  1 118  ? 128.622 120.903 203.057 1.00 149.43 ? 118  THR C CG2 1 
ATOM   17516 N N   . ASN C  1 119  ? 131.743 122.548 201.097 1.00 150.54 ? 119  ASN C N   1 
ATOM   17517 C CA  . ASN C  1 119  ? 132.165 123.940 201.072 1.00 150.16 ? 119  ASN C CA  1 
ATOM   17518 C C   . ASN C  1 119  ? 133.521 124.051 200.392 1.00 144.16 ? 119  ASN C C   1 
ATOM   17519 O O   . ASN C  1 119  ? 134.282 123.083 200.325 1.00 141.43 ? 119  ASN C O   1 
ATOM   17520 C CB  . ASN C  1 119  ? 132.253 124.535 202.485 1.00 150.14 ? 119  ASN C CB  1 
ATOM   17521 C CG  . ASN C  1 119  ? 130.900 124.658 203.152 1.00 151.73 ? 119  ASN C CG  1 
ATOM   17522 O OD1 . ASN C  1 119  ? 130.433 123.729 203.811 1.00 150.20 ? 119  ASN C OD1 1 
ATOM   17523 N ND2 . ASN C  1 119  ? 130.263 125.811 202.990 1.00 152.80 ? 119  ASN C ND2 1 
ATOM   17524 N N   . LEU C  1 120  ? 133.813 125.246 199.885 1.00 143.86 ? 120  LEU C N   1 
ATOM   17525 C CA  . LEU C  1 120  ? 135.140 125.553 199.370 1.00 139.22 ? 120  LEU C CA  1 
ATOM   17526 C C   . LEU C  1 120  ? 135.971 126.158 200.494 1.00 138.10 ? 120  LEU C C   1 
ATOM   17527 O O   . LEU C  1 120  ? 135.612 127.204 201.044 1.00 142.61 ? 120  LEU C O   1 
ATOM   17528 C CB  . LEU C  1 120  ? 135.051 126.510 198.186 1.00 139.74 ? 120  LEU C CB  1 
ATOM   17529 C CG  . LEU C  1 120  ? 135.858 126.110 196.952 1.00 138.00 ? 120  LEU C CG  1 
ATOM   17530 C CD1 . LEU C  1 120  ? 135.367 124.776 196.423 1.00 140.02 ? 120  LEU C CD1 1 
ATOM   17531 C CD2 . LEU C  1 120  ? 135.772 127.183 195.879 1.00 137.89 ? 120  LEU C CD2 1 
ATOM   17532 N N   . ILE C  1 121  ? 137.078 125.506 200.833 1.00 130.84 ? 121  ILE C N   1 
ATOM   17533 C CA  . ILE C  1 121  ? 137.881 125.872 201.993 1.00 129.74 ? 121  ILE C CA  1 
ATOM   17534 C C   . ILE C  1 121  ? 139.198 126.457 201.507 1.00 126.02 ? 121  ILE C C   1 
ATOM   17535 O O   . ILE C  1 121  ? 139.948 125.799 200.775 1.00 125.80 ? 121  ILE C O   1 
ATOM   17536 C CB  . ILE C  1 121  ? 138.122 124.668 202.914 1.00 129.46 ? 121  ILE C CB  1 
ATOM   17537 C CG1 . ILE C  1 121  ? 136.789 124.076 203.372 1.00 133.67 ? 121  ILE C CG1 1 
ATOM   17538 C CG2 . ILE C  1 121  ? 138.968 125.074 204.106 1.00 127.22 ? 121  ILE C CG2 1 
ATOM   17539 C CD1 . ILE C  1 121  ? 136.858 122.603 203.699 1.00 137.73 ? 121  ILE C CD1 1 
ATOM   17540 N N   . VAL C  1 122  ? 139.477 127.691 201.915 1.00 123.69 ? 122  VAL C N   1 
ATOM   17541 C CA  . VAL C  1 122  ? 140.766 128.335 201.698 1.00 119.71 ? 122  VAL C CA  1 
ATOM   17542 C C   . VAL C  1 122  ? 141.298 128.713 203.071 1.00 122.70 ? 122  VAL C C   1 
ATOM   17543 O O   . VAL C  1 122  ? 140.701 129.544 203.768 1.00 130.36 ? 122  VAL C O   1 
ATOM   17544 C CB  . VAL C  1 122  ? 140.656 129.566 200.788 1.00 120.15 ? 122  VAL C CB  1 
ATOM   17545 C CG1 . VAL C  1 122  ? 142.001 130.266 200.684 1.00 118.20 ? 122  VAL C CG1 1 
ATOM   17546 C CG2 . VAL C  1 122  ? 140.153 129.166 199.411 1.00 117.91 ? 122  VAL C CG2 1 
ATOM   17547 N N   . ARG C  1 123  ? 142.416 128.109 203.464 1.00 119.08 ? 123  ARG C N   1 
ATOM   17548 C CA  . ARG C  1 123  ? 142.930 128.276 204.814 1.00 119.70 ? 123  ARG C CA  1 
ATOM   17549 C C   . ARG C  1 123  ? 144.421 127.975 204.815 1.00 118.10 ? 123  ARG C C   1 
ATOM   17550 O O   . ARG C  1 123  ? 144.854 126.971 204.246 1.00 121.95 ? 123  ARG C O   1 
ATOM   17551 C CB  . ARG C  1 123  ? 142.178 127.362 205.793 1.00 123.78 ? 123  ARG C CB  1 
ATOM   17552 C CG  . ARG C  1 123  ? 142.998 126.866 206.963 1.00 127.89 ? 123  ARG C CG  1 
ATOM   17553 C CD  . ARG C  1 123  ? 142.155 126.116 207.981 1.00 134.32 ? 123  ARG C CD  1 
ATOM   17554 N NE  . ARG C  1 123  ? 141.035 125.408 207.375 1.00 138.09 ? 123  ARG C NE  1 
ATOM   17555 C CZ  . ARG C  1 123  ? 140.029 124.880 208.058 1.00 142.19 ? 123  ARG C CZ  1 
ATOM   17556 N NH1 . ARG C  1 123  ? 139.972 124.962 209.377 1.00 144.66 ? 123  ARG C NH1 1 
ATOM   17557 N NH2 . ARG C  1 123  ? 139.057 124.253 207.403 1.00 137.36 ? 123  ARG C NH2 1 
ATOM   17558 N N   . VAL C  1 124  ? 145.201 128.851 205.444 1.00 116.06 ? 124  VAL C N   1 
ATOM   17559 C CA  . VAL C  1 124  ? 146.648 128.690 205.538 1.00 122.79 ? 124  VAL C CA  1 
ATOM   17560 C C   . VAL C  1 124  ? 147.023 128.567 207.010 1.00 127.41 ? 124  VAL C C   1 
ATOM   17561 O O   . VAL C  1 124  ? 146.727 129.463 207.810 1.00 132.02 ? 124  VAL C O   1 
ATOM   17562 C CB  . VAL C  1 124  ? 147.401 129.850 204.861 1.00 121.14 ? 124  VAL C CB  1 
ATOM   17563 C CG1 . VAL C  1 124  ? 146.701 131.176 205.095 1.00 121.48 ? 124  VAL C CG1 1 
ATOM   17564 C CG2 . VAL C  1 124  ? 148.850 129.908 205.333 1.00 122.40 ? 124  VAL C CG2 1 
ATOM   17565 N N   . CYS C  1 125  ? 147.657 127.452 207.370 1.00 129.47 ? 125  CYS C N   1 
ATOM   17566 C CA  . CYS C  1 125  ? 148.121 127.239 208.734 1.00 130.58 ? 125  CYS C CA  1 
ATOM   17567 C C   . CYS C  1 125  ? 149.449 126.491 208.685 1.00 128.73 ? 125  CYS C C   1 
ATOM   17568 O O   . CYS C  1 125  ? 150.040 126.298 207.619 1.00 129.12 ? 125  CYS C O   1 
ATOM   17569 C CB  . CYS C  1 125  ? 147.074 126.490 209.579 1.00 137.83 ? 125  CYS C CB  1 
ATOM   17570 S SG  . CYS C  1 125  ? 145.364 127.165 209.611 1.00 161.79 ? 125  CYS C SG  1 
ATOM   17571 N N   . ASN C  1 126  ? 149.925 126.070 209.858 1.00 130.53 ? 126  ASN C N   1 
ATOM   17572 C CA  . ASN C  1 126  ? 151.139 125.262 209.964 1.00 132.23 ? 126  ASN C CA  1 
ATOM   17573 C C   . ASN C  1 126  ? 150.723 123.794 209.948 1.00 135.63 ? 126  ASN C C   1 
ATOM   17574 O O   . ASN C  1 126  ? 150.733 123.094 210.962 1.00 140.28 ? 126  ASN C O   1 
ATOM   17575 C CB  . ASN C  1 126  ? 151.918 125.617 211.224 1.00 132.53 ? 126  ASN C CB  1 
ATOM   17576 C CG  . ASN C  1 126  ? 152.854 126.789 211.024 1.00 132.69 ? 126  ASN C CG  1 
ATOM   17577 O OD1 . ASN C  1 126  ? 152.432 127.944 211.030 1.00 135.84 ? 126  ASN C OD1 1 
ATOM   17578 N ND2 . ASN C  1 126  ? 154.139 126.497 210.864 1.00 130.43 ? 126  ASN C ND2 1 
ATOM   17579 N N   . PHE C  1 127  ? 150.344 123.331 208.760 1.00 134.28 ? 127  PHE C N   1 
ATOM   17580 C CA  . PHE C  1 127  ? 149.804 121.990 208.598 1.00 130.84 ? 127  PHE C CA  1 
ATOM   17581 C C   . PHE C  1 127  ? 150.893 120.938 208.746 1.00 134.04 ? 127  PHE C C   1 
ATOM   17582 O O   . PHE C  1 127  ? 152.055 121.169 208.399 1.00 135.10 ? 127  PHE C O   1 
ATOM   17583 C CB  . PHE C  1 127  ? 149.137 121.846 207.231 1.00 125.53 ? 127  PHE C CB  1 
ATOM   17584 C CG  . PHE C  1 127  ? 147.870 122.634 207.087 1.00 124.36 ? 127  PHE C CG  1 
ATOM   17585 C CD1 . PHE C  1 127  ? 146.695 122.196 207.672 1.00 126.44 ? 127  PHE C CD1 1 
ATOM   17586 C CD2 . PHE C  1 127  ? 147.852 123.810 206.355 1.00 121.55 ? 127  PHE C CD2 1 
ATOM   17587 C CE1 . PHE C  1 127  ? 145.526 122.919 207.537 1.00 125.94 ? 127  PHE C CE1 1 
ATOM   17588 C CE2 . PHE C  1 127  ? 146.687 124.536 206.215 1.00 120.70 ? 127  PHE C CE2 1 
ATOM   17589 C CZ  . PHE C  1 127  ? 145.523 124.091 206.808 1.00 122.74 ? 127  PHE C CZ  1 
ATOM   17590 N N   . GLU C  1 128  ? 150.508 119.776 209.265 1.00 138.82 ? 128  GLU C N   1 
ATOM   17591 C CA  . GLU C  1 128  ? 151.378 118.609 209.348 1.00 141.15 ? 128  GLU C CA  1 
ATOM   17592 C C   . GLU C  1 128  ? 150.679 117.465 208.626 1.00 143.92 ? 128  GLU C C   1 
ATOM   17593 O O   . GLU C  1 128  ? 149.675 116.937 209.116 1.00 146.75 ? 128  GLU C O   1 
ATOM   17594 C CB  . GLU C  1 128  ? 151.684 118.246 210.800 1.00 144.03 ? 128  GLU C CB  1 
ATOM   17595 C CG  . GLU C  1 128  ? 152.480 116.963 210.964 1.00 146.72 ? 128  GLU C CG  1 
ATOM   17596 C CD  . GLU C  1 128  ? 153.883 117.072 210.404 1.00 148.81 ? 128  GLU C CD  1 
ATOM   17597 O OE1 . GLU C  1 128  ? 154.763 117.619 211.101 1.00 148.91 ? 128  GLU C OE1 1 
ATOM   17598 O OE2 . GLU C  1 128  ? 154.109 116.607 209.267 1.00 149.43 ? 128  GLU C OE2 1 
ATOM   17599 N N   . LEU C  1 129  ? 151.207 117.087 207.468 1.00 143.46 ? 129  LEU C N   1 
ATOM   17600 C CA  . LEU C  1 129  ? 150.584 116.091 206.612 1.00 143.16 ? 129  LEU C CA  1 
ATOM   17601 C C   . LEU C  1 129  ? 151.090 114.696 206.947 1.00 145.71 ? 129  LEU C C   1 
ATOM   17602 O O   . LEU C  1 129  ? 152.204 114.520 207.447 1.00 149.55 ? 129  LEU C O   1 
ATOM   17603 C CB  . LEU C  1 129  ? 150.865 116.385 205.137 1.00 137.20 ? 129  LEU C CB  1 
ATOM   17604 C CG  . LEU C  1 129  ? 150.286 117.657 204.522 1.00 132.87 ? 129  LEU C CG  1 
ATOM   17605 C CD1 . LEU C  1 129  ? 151.188 118.136 203.400 1.00 122.76 ? 129  LEU C CD1 1 
ATOM   17606 C CD2 . LEU C  1 129  ? 148.877 117.414 204.014 1.00 131.40 ? 129  LEU C CD2 1 
ATOM   17607 N N   . CYS C  1 130  ? 150.255 113.701 206.665 1.00 145.31 ? 130  CYS C N   1 
ATOM   17608 C CA  . CYS C  1 130  ? 150.701 112.319 206.681 1.00 150.88 ? 130  CYS C CA  1 
ATOM   17609 C C   . CYS C  1 130  ? 151.332 111.976 205.334 1.00 147.21 ? 130  CYS C C   1 
ATOM   17610 O O   . CYS C  1 130  ? 151.485 112.828 204.455 1.00 146.65 ? 130  CYS C O   1 
ATOM   17611 C CB  . CYS C  1 130  ? 149.542 111.385 207.019 1.00 157.00 ? 130  CYS C CB  1 
ATOM   17612 S SG  . CYS C  1 130  ? 147.921 111.953 206.471 1.00 161.02 ? 130  CYS C SG  1 
ATOM   17613 N N   . LYS C  1 131  ? 151.721 110.710 205.171 1.00 146.02 ? 131  LYS C N   1 
ATOM   17614 C CA  . LYS C  1 131  ? 152.396 110.302 203.943 1.00 144.54 ? 131  LYS C CA  1 
ATOM   17615 C C   . LYS C  1 131  ? 151.438 110.290 202.758 1.00 141.98 ? 131  LYS C C   1 
ATOM   17616 O O   . LYS C  1 131  ? 151.756 110.816 201.685 1.00 139.76 ? 131  LYS C O   1 
ATOM   17617 C CB  . LYS C  1 131  ? 153.040 108.928 204.130 1.00 145.09 ? 131  LYS C CB  1 
ATOM   17618 C CG  . LYS C  1 131  ? 153.980 108.842 205.324 1.00 146.39 ? 131  LYS C CG  1 
ATOM   17619 C CD  . LYS C  1 131  ? 155.366 109.400 205.008 1.00 148.73 ? 131  LYS C CD  1 
ATOM   17620 C CE  . LYS C  1 131  ? 155.908 108.906 203.671 1.00 146.88 ? 131  LYS C CE  1 
ATOM   17621 N NZ  . LYS C  1 131  ? 155.977 107.418 203.595 1.00 146.49 ? 131  LYS C NZ  1 
ATOM   17622 N N   . VAL C  1 132  ? 150.261 109.695 202.930 1.00 141.57 ? 132  VAL C N   1 
ATOM   17623 C CA  . VAL C  1 132  ? 149.293 109.579 201.842 1.00 139.95 ? 132  VAL C CA  1 
ATOM   17624 C C   . VAL C  1 132  ? 148.000 110.279 202.248 1.00 137.66 ? 132  VAL C C   1 
ATOM   17625 O O   . VAL C  1 132  ? 147.119 109.648 202.848 1.00 138.85 ? 132  VAL C O   1 
ATOM   17626 C CB  . VAL C  1 132  ? 149.029 108.109 201.476 1.00 142.26 ? 132  VAL C CB  1 
ATOM   17627 C CG1 . VAL C  1 132  ? 148.372 108.016 200.114 1.00 140.35 ? 132  VAL C CG1 1 
ATOM   17628 C CG2 . VAL C  1 132  ? 150.316 107.292 201.502 1.00 140.39 ? 132  VAL C CG2 1 
ATOM   17629 N N   . PRO C  1 133  ? 147.838 111.570 201.945 1.00 134.53 ? 133  PRO C N   1 
ATOM   17630 C CA  . PRO C  1 133  ? 146.597 112.279 202.289 1.00 133.52 ? 133  PRO C CA  1 
ATOM   17631 C C   . PRO C  1 133  ? 145.503 111.989 201.273 1.00 132.81 ? 133  PRO C C   1 
ATOM   17632 O O   . PRO C  1 133  ? 145.574 112.421 200.118 1.00 132.93 ? 133  PRO C O   1 
ATOM   17633 C CB  . PRO C  1 133  ? 147.023 113.757 202.269 1.00 132.51 ? 133  PRO C CB  1 
ATOM   17634 C CG  . PRO C  1 133  ? 148.467 113.787 201.809 1.00 129.98 ? 133  PRO C CG  1 
ATOM   17635 C CD  . PRO C  1 133  ? 148.802 112.445 201.263 1.00 131.58 ? 133  PRO C CD  1 
ATOM   17636 N N   . LEU C  1 134  ? 144.477 111.258 201.706 1.00 131.57 ? 134  LEU C N   1 
ATOM   17637 C CA  . LEU C  1 134  ? 143.399 110.823 200.831 1.00 130.40 ? 134  LEU C CA  1 
ATOM   17638 C C   . LEU C  1 134  ? 142.050 111.075 201.486 1.00 133.22 ? 134  LEU C C   1 
ATOM   17639 O O   . LEU C  1 134  ? 141.932 111.105 202.712 1.00 139.00 ? 134  LEU C O   1 
ATOM   17640 C CB  . LEU C  1 134  ? 143.513 109.333 200.493 1.00 130.55 ? 134  LEU C CB  1 
ATOM   17641 C CG  . LEU C  1 134  ? 144.753 108.865 199.736 1.00 131.67 ? 134  LEU C CG  1 
ATOM   17642 C CD1 . LEU C  1 134  ? 144.731 107.355 199.579 1.00 138.17 ? 134  LEU C CD1 1 
ATOM   17643 C CD2 . LEU C  1 134  ? 144.835 109.549 198.384 1.00 130.51 ? 134  LEU C CD2 1 
ATOM   17644 N N   . PHE C  1 135  ? 141.032 111.250 200.649 1.00 134.03 ? 135  PHE C N   1 
ATOM   17645 C CA  . PHE C  1 135  ? 139.643 111.279 201.086 1.00 134.37 ? 135  PHE C CA  1 
ATOM   17646 C C   . PHE C  1 135  ? 139.064 109.882 200.900 1.00 140.93 ? 135  PHE C C   1 
ATOM   17647 O O   . PHE C  1 135  ? 139.233 109.276 199.837 1.00 145.15 ? 135  PHE C O   1 
ATOM   17648 C CB  . PHE C  1 135  ? 138.834 112.304 200.292 1.00 132.13 ? 135  PHE C CB  1 
ATOM   17649 C CG  . PHE C  1 135  ? 138.842 113.683 200.888 1.00 135.09 ? 135  PHE C CG  1 
ATOM   17650 C CD1 . PHE C  1 135  ? 138.438 113.891 202.196 1.00 141.68 ? 135  PHE C CD1 1 
ATOM   17651 C CD2 . PHE C  1 135  ? 139.233 114.776 200.131 1.00 133.02 ? 135  PHE C CD2 1 
ATOM   17652 C CE1 . PHE C  1 135  ? 138.436 115.160 202.743 1.00 142.88 ? 135  PHE C CE1 1 
ATOM   17653 C CE2 . PHE C  1 135  ? 139.233 116.047 200.672 1.00 132.97 ? 135  PHE C CE2 1 
ATOM   17654 C CZ  . PHE C  1 135  ? 138.835 116.239 201.980 1.00 136.32 ? 135  PHE C CZ  1 
ATOM   17655 N N   . VAL C  1 136  ? 138.386 109.374 201.924 1.00 145.37 ? 136  VAL C N   1 
ATOM   17656 C CA  . VAL C  1 136  ? 137.870 108.009 201.926 1.00 148.77 ? 136  VAL C CA  1 
ATOM   17657 C C   . VAL C  1 136  ? 136.351 108.068 201.830 1.00 153.39 ? 136  VAL C C   1 
ATOM   17658 O O   . VAL C  1 136  ? 135.691 108.702 202.662 1.00 155.88 ? 136  VAL C O   1 
ATOM   17659 C CB  . VAL C  1 136  ? 138.318 107.236 203.176 1.00 149.00 ? 136  VAL C CB  1 
ATOM   17660 C CG1 . VAL C  1 136  ? 137.583 105.909 203.275 1.00 154.55 ? 136  VAL C CG1 1 
ATOM   17661 C CG2 . VAL C  1 136  ? 139.822 107.020 203.150 1.00 146.67 ? 136  VAL C CG2 1 
ATOM   17662 N N   . VAL C  1 137  ? 135.801 107.408 200.814 1.00 155.68 ? 137  VAL C N   1 
ATOM   17663 C CA  . VAL C  1 137  ? 134.364 107.354 200.595 1.00 161.44 ? 137  VAL C CA  1 
ATOM   17664 C C   . VAL C  1 137  ? 133.914 105.899 200.648 1.00 166.75 ? 137  VAL C C   1 
ATOM   17665 O O   . VAL C  1 137  ? 134.427 105.032 199.935 1.00 166.59 ? 137  VAL C O   1 
ATOM   17666 C CB  . VAL C  1 137  ? 133.965 108.007 199.254 1.00 159.47 ? 137  VAL C CB  1 
ATOM   17667 C CG1 . VAL C  1 137  ? 132.553 107.606 198.852 1.00 164.22 ? 137  VAL C CG1 1 
ATOM   17668 C CG2 . VAL C  1 137  ? 134.088 109.515 199.341 1.00 155.36 ? 137  VAL C CG2 1 
ATOM   17669 N N   . PHE C  1 138  ? 132.937 105.633 201.509 1.00 171.27 ? 138  PHE C N   1 
ATOM   17670 C CA  . PHE C  1 138  ? 132.360 104.305 201.665 1.00 173.81 ? 138  PHE C CA  1 
ATOM   17671 C C   . PHE C  1 138  ? 131.396 104.034 200.519 1.00 175.65 ? 138  PHE C C   1 
ATOM   17672 O O   . PHE C  1 138  ? 130.646 104.927 200.111 1.00 176.52 ? 138  PHE C O   1 
ATOM   17673 C CB  . PHE C  1 138  ? 131.637 104.176 203.008 1.00 175.97 ? 138  PHE C CB  1 
ATOM   17674 C CG  . PHE C  1 138  ? 132.530 104.360 204.203 1.00 176.47 ? 138  PHE C CG  1 
ATOM   17675 C CD1 . PHE C  1 138  ? 132.715 105.615 204.762 1.00 174.29 ? 138  PHE C CD1 1 
ATOM   17676 C CD2 . PHE C  1 138  ? 133.170 103.275 204.777 1.00 175.13 ? 138  PHE C CD2 1 
ATOM   17677 C CE1 . PHE C  1 138  ? 133.531 105.786 205.864 1.00 171.26 ? 138  PHE C CE1 1 
ATOM   17678 C CE2 . PHE C  1 138  ? 133.986 103.439 205.881 1.00 173.50 ? 138  PHE C CE2 1 
ATOM   17679 C CZ  . PHE C  1 138  ? 134.167 104.696 206.424 1.00 171.01 ? 138  PHE C CZ  1 
ATOM   17680 N N   . LYS C  1 139  ? 131.430 102.805 199.994 1.00 175.47 ? 139  LYS C N   1 
ATOM   17681 C CA  . LYS C  1 139  ? 130.477 102.413 198.959 1.00 176.74 ? 139  LYS C CA  1 
ATOM   17682 C C   . LYS C  1 139  ? 129.057 102.381 199.509 1.00 180.33 ? 139  LYS C C   1 
ATOM   17683 O O   . LYS C  1 139  ? 128.136 102.948 198.909 1.00 179.28 ? 139  LYS C O   1 
ATOM   17684 C CB  . LYS C  1 139  ? 130.858 101.049 198.386 1.00 174.00 ? 139  LYS C CB  1 
ATOM   17685 C CG  . LYS C  1 139  ? 132.254 100.990 197.791 1.00 172.73 ? 139  LYS C CG  1 
ATOM   17686 C CD  . LYS C  1 139  ? 132.275 100.195 196.499 1.00 171.80 ? 139  LYS C CD  1 
ATOM   17687 C CE  . LYS C  1 139  ? 132.057 101.094 195.298 1.00 169.45 ? 139  LYS C CE  1 
ATOM   17688 N NZ  . LYS C  1 139  ? 133.188 102.044 195.114 1.00 166.93 ? 139  LYS C NZ  1 
ATOM   17689 N N   . SER C  1 140  ? 128.865 101.725 200.648 1.00 181.99 ? 140  SER C N   1 
ATOM   17690 C CA  . SER C  1 140  ? 127.609 101.753 201.378 1.00 182.27 ? 140  SER C CA  1 
ATOM   17691 C C   . SER C  1 140  ? 127.618 102.953 202.324 1.00 183.92 ? 140  SER C C   1 
ATOM   17692 O O   . SER C  1 140  ? 128.425 103.875 202.173 1.00 184.05 ? 140  SER C O   1 
ATOM   17693 C CB  . SER C  1 140  ? 127.396 100.435 202.118 1.00 181.97 ? 140  SER C CB  1 
ATOM   17694 O OG  . SER C  1 140  ? 128.267 100.332 203.231 1.00 181.55 ? 140  SER C OG  1 
ATOM   17695 N N   . ASN C  1 141  ? 126.684 102.965 203.282 1.00 185.19 ? 141  ASN C N   1 
ATOM   17696 C CA  . ASN C  1 141  ? 126.632 103.932 204.382 1.00 187.76 ? 141  ASN C CA  1 
ATOM   17697 C C   . ASN C  1 141  ? 126.429 105.366 203.892 1.00 190.03 ? 141  ASN C C   1 
ATOM   17698 O O   . ASN C  1 141  ? 126.900 106.316 204.526 1.00 190.49 ? 141  ASN C O   1 
ATOM   17699 C CB  . ASN C  1 141  ? 127.888 103.826 205.262 1.00 187.41 ? 141  ASN C CB  1 
ATOM   17700 C CG  . ASN C  1 141  ? 127.666 104.312 206.677 1.00 189.48 ? 141  ASN C CG  1 
ATOM   17701 O OD1 . ASN C  1 141  ? 126.570 104.738 207.042 1.00 189.03 ? 141  ASN C OD1 1 
ATOM   17702 N ND2 . ASN C  1 141  ? 128.718 104.253 207.483 1.00 190.13 ? 141  ASN C ND2 1 
ATOM   17703 N N   . ASN C  1 142  ? 125.749 105.520 202.751 1.00 190.64 ? 142  ASN C N   1 
ATOM   17704 C CA  . ASN C  1 142  ? 125.352 106.802 202.160 1.00 191.32 ? 142  ASN C CA  1 
ATOM   17705 C C   . ASN C  1 142  ? 126.538 107.681 201.761 1.00 188.03 ? 142  ASN C C   1 
ATOM   17706 O O   . ASN C  1 142  ? 126.368 108.891 201.573 1.00 187.18 ? 142  ASN C O   1 
ATOM   17707 C CB  . ASN C  1 142  ? 124.402 107.580 203.083 1.00 195.31 ? 142  ASN C CB  1 
ATOM   17708 C CG  . ASN C  1 142  ? 123.058 106.897 203.244 1.00 198.91 ? 142  ASN C CG  1 
ATOM   17709 O OD1 . ASN C  1 142  ? 122.693 106.027 202.453 1.00 201.51 ? 142  ASN C OD1 1 
ATOM   17710 N ND2 . ASN C  1 142  ? 122.315 107.288 204.272 1.00 197.88 ? 142  ASN C ND2 1 
ATOM   17711 N N   . SER C  1 143  ? 127.729 107.086 201.622 1.00 185.63 ? 143  SER C N   1 
ATOM   17712 C CA  . SER C  1 143  ? 128.899 107.686 200.967 1.00 183.33 ? 143  SER C CA  1 
ATOM   17713 C C   . SER C  1 143  ? 129.330 108.996 201.639 1.00 182.98 ? 143  SER C C   1 
ATOM   17714 O O   . SER C  1 143  ? 129.251 110.083 201.064 1.00 183.12 ? 143  SER C O   1 
ATOM   17715 C CB  . SER C  1 143  ? 128.628 107.897 199.472 1.00 182.46 ? 143  SER C CB  1 
ATOM   17716 O OG  . SER C  1 143  ? 127.811 109.033 199.252 1.00 181.49 ? 143  SER C OG  1 
ATOM   17717 N N   . GLN C  1 144  ? 129.784 108.864 202.881 1.00 180.43 ? 144  GLN C N   1 
ATOM   17718 C CA  . GLN C  1 144  ? 130.310 109.994 203.634 1.00 176.20 ? 144  GLN C CA  1 
ATOM   17719 C C   . GLN C  1 144  ? 131.817 110.129 203.423 1.00 168.81 ? 144  GLN C C   1 
ATOM   17720 O O   . GLN C  1 144  ? 132.470 109.267 202.831 1.00 166.81 ? 144  GLN C O   1 
ATOM   17721 C CB  . GLN C  1 144  ? 129.989 109.851 205.125 1.00 177.08 ? 144  GLN C CB  1 
ATOM   17722 C CG  . GLN C  1 144  ? 130.577 108.614 205.778 1.00 181.79 ? 144  GLN C CG  1 
ATOM   17723 C CD  . GLN C  1 144  ? 129.632 107.434 205.731 1.00 188.63 ? 144  GLN C CD  1 
ATOM   17724 O OE1 . GLN C  1 144  ? 129.719 106.590 204.840 1.00 188.06 ? 144  GLN C OE1 1 
ATOM   17725 N NE2 . GLN C  1 144  ? 128.715 107.371 206.690 1.00 191.78 ? 144  GLN C NE2 1 
ATOM   17726 N N   . LEU C  1 145  ? 132.365 111.235 203.921 1.00 163.30 ? 145  LEU C N   1 
ATOM   17727 C CA  . LEU C  1 145  ? 133.768 111.573 203.739 1.00 158.55 ? 145  LEU C CA  1 
ATOM   17728 C C   . LEU C  1 145  ? 134.565 111.230 204.998 1.00 156.61 ? 145  LEU C C   1 
ATOM   17729 O O   . LEU C  1 145  ? 134.027 110.734 205.990 1.00 157.31 ? 145  LEU C O   1 
ATOM   17730 C CB  . LEU C  1 145  ? 133.914 113.052 203.375 1.00 155.48 ? 145  LEU C CB  1 
ATOM   17731 C CG  . LEU C  1 145  ? 134.235 113.364 201.910 1.00 149.87 ? 145  LEU C CG  1 
ATOM   17732 C CD1 . LEU C  1 145  ? 134.703 114.799 201.756 1.00 144.04 ? 145  LEU C CD1 1 
ATOM   17733 C CD2 . LEU C  1 145  ? 135.270 112.402 201.357 1.00 148.47 ? 145  LEU C CD2 1 
ATOM   17734 N N   . SER C  1 146  ? 135.867 111.496 204.955 1.00 154.26 ? 146  SER C N   1 
ATOM   17735 C CA  . SER C  1 146  ? 136.772 111.097 206.032 1.00 151.98 ? 146  SER C CA  1 
ATOM   17736 C C   . SER C  1 146  ? 137.886 112.133 206.166 1.00 151.62 ? 146  SER C C   1 
ATOM   17737 O O   . SER C  1 146  ? 137.789 113.261 205.670 1.00 147.10 ? 146  SER C O   1 
ATOM   17738 C CB  . SER C  1 146  ? 137.326 109.683 205.790 1.00 152.14 ? 146  SER C CB  1 
ATOM   17739 O OG  . SER C  1 146  ? 136.326 108.790 205.331 1.00 154.87 ? 146  SER C OG  1 
ATOM   17740 N N   . HIS C  1 147  ? 138.958 111.738 206.851 1.00 155.53 ? 147  HIS C N   1 
ATOM   17741 C CA  . HIS C  1 147  ? 140.047 112.612 207.265 1.00 154.19 ? 147  HIS C CA  1 
ATOM   17742 C C   . HIS C  1 147  ? 140.920 113.021 206.079 1.00 151.95 ? 147  HIS C C   1 
ATOM   17743 O O   . HIS C  1 147  ? 140.868 112.430 204.999 1.00 152.48 ? 147  HIS C O   1 
ATOM   17744 C CB  . HIS C  1 147  ? 140.905 111.904 208.313 1.00 158.38 ? 147  HIS C CB  1 
ATOM   17745 C CG  . HIS C  1 147  ? 141.238 110.486 207.956 1.00 160.25 ? 147  HIS C CG  1 
ATOM   17746 N ND1 . HIS C  1 147  ? 141.901 110.144 206.797 1.00 154.11 ? 147  HIS C ND1 1 
ATOM   17747 C CD2 . HIS C  1 147  ? 140.980 109.322 208.597 1.00 160.34 ? 147  HIS C CD2 1 
ATOM   17748 C CE1 . HIS C  1 147  ? 142.048 108.832 206.745 1.00 155.18 ? 147  HIS C CE1 1 
ATOM   17749 N NE2 . HIS C  1 147  ? 141.497 108.309 207.826 1.00 156.60 ? 147  HIS C NE2 1 
ATOM   17750 N N   . LEU C  1 148  ? 141.737 114.055 206.296 1.00 152.63 ? 148  LEU C N   1 
ATOM   17751 C CA  . LEU C  1 148  ? 142.783 114.425 205.348 1.00 149.62 ? 148  LEU C CA  1 
ATOM   17752 C C   . LEU C  1 148  ? 144.180 114.393 205.950 1.00 147.84 ? 148  LEU C C   1 
ATOM   17753 O O   . LEU C  1 148  ? 145.082 113.779 205.367 1.00 143.30 ? 148  LEU C O   1 
ATOM   17754 C CB  . LEU C  1 148  ? 142.509 115.820 204.763 1.00 143.36 ? 148  LEU C CB  1 
ATOM   17755 C CG  . LEU C  1 148  ? 143.212 116.150 203.441 1.00 134.92 ? 148  LEU C CG  1 
ATOM   17756 C CD1 . LEU C  1 148  ? 143.392 114.919 202.554 1.00 135.73 ? 148  LEU C CD1 1 
ATOM   17757 C CD2 . LEU C  1 148  ? 142.467 117.236 202.696 1.00 131.56 ? 148  LEU C CD2 1 
ATOM   17758 N N   . PHE C  1 149  ? 144.396 115.036 207.099 1.00 152.86 ? 149  PHE C N   1 
ATOM   17759 C CA  . PHE C  1 149  ? 145.723 115.116 207.698 1.00 152.15 ? 149  PHE C CA  1 
ATOM   17760 C C   . PHE C  1 149  ? 145.612 114.942 209.208 1.00 154.66 ? 149  PHE C C   1 
ATOM   17761 O O   . PHE C  1 149  ? 144.548 114.617 209.744 1.00 155.25 ? 149  PHE C O   1 
ATOM   17762 C CB  . PHE C  1 149  ? 146.433 116.430 207.341 1.00 144.85 ? 149  PHE C CB  1 
ATOM   17763 C CG  . PHE C  1 149  ? 145.511 117.609 207.195 1.00 143.81 ? 149  PHE C CG  1 
ATOM   17764 C CD1 . PHE C  1 149  ? 145.394 118.259 205.977 1.00 139.57 ? 149  PHE C CD1 1 
ATOM   17765 C CD2 . PHE C  1 149  ? 144.787 118.085 208.276 1.00 145.67 ? 149  PHE C CD2 1 
ATOM   17766 C CE1 . PHE C  1 149  ? 144.557 119.348 205.834 1.00 135.35 ? 149  PHE C CE1 1 
ATOM   17767 C CE2 . PHE C  1 149  ? 143.947 119.174 208.139 1.00 144.37 ? 149  PHE C CE2 1 
ATOM   17768 C CZ  . PHE C  1 149  ? 143.833 119.807 206.916 1.00 137.81 ? 149  PHE C CZ  1 
ATOM   17769 N N   . SER C  1 150  ? 146.732 115.166 209.899 1.00 152.27 ? 150  SER C N   1 
ATOM   17770 C CA  . SER C  1 150  ? 146.863 114.821 211.311 1.00 153.35 ? 150  SER C CA  1 
ATOM   17771 C C   . SER C  1 150  ? 146.746 116.024 212.244 1.00 156.84 ? 150  SER C C   1 
ATOM   17772 O O   . SER C  1 150  ? 145.869 116.051 213.112 1.00 158.48 ? 150  SER C O   1 
ATOM   17773 C CB  . SER C  1 150  ? 148.201 114.105 211.540 1.00 149.84 ? 150  SER C CB  1 
ATOM   17774 O OG  . SER C  1 150  ? 149.264 115.036 211.639 1.00 148.09 ? 150  SER C OG  1 
ATOM   17775 N N   . ASP C  1 151  ? 147.615 117.022 212.085 1.00 156.14 ? 151  ASP C N   1 
ATOM   17776 C CA  . ASP C  1 151  ? 147.786 118.047 213.107 1.00 155.64 ? 151  ASP C CA  1 
ATOM   17777 C C   . ASP C  1 151  ? 147.819 119.436 212.485 1.00 154.24 ? 151  ASP C C   1 
ATOM   17778 O O   . ASP C  1 151  ? 148.386 119.630 211.407 1.00 152.12 ? 151  ASP C O   1 
ATOM   17779 C CB  . ASP C  1 151  ? 149.071 117.791 213.908 1.00 154.91 ? 151  ASP C CB  1 
ATOM   17780 C CG  . ASP C  1 151  ? 149.420 118.931 214.841 1.00 158.25 ? 151  ASP C CG  1 
ATOM   17781 O OD1 . ASP C  1 151  ? 148.525 119.398 215.575 1.00 160.23 ? 151  ASP C OD1 1 
ATOM   17782 O OD2 . ASP C  1 151  ? 150.593 119.358 214.839 1.00 157.22 ? 151  ASP C OD2 1 
ATOM   17783 N N   . SER C  1 152  ? 147.207 120.399 213.177 1.00 155.63 ? 152  SER C N   1 
ATOM   17784 C CA  . SER C  1 152  ? 147.212 121.799 212.778 1.00 153.86 ? 152  SER C CA  1 
ATOM   17785 C C   . SER C  1 152  ? 147.625 122.668 213.960 1.00 156.64 ? 152  SER C C   1 
ATOM   17786 O O   . SER C  1 152  ? 147.509 122.269 215.121 1.00 159.07 ? 152  SER C O   1 
ATOM   17787 C CB  . SER C  1 152  ? 145.839 122.240 212.255 1.00 150.15 ? 152  SER C CB  1 
ATOM   17788 O OG  . SER C  1 152  ? 145.797 123.643 212.063 1.00 151.29 ? 152  SER C OG  1 
ATOM   17789 N N   . PHE C  1 153  ? 148.109 123.868 213.650 1.00 154.22 ? 153  PHE C N   1 
ATOM   17790 C CA  . PHE C  1 153  ? 148.636 124.808 214.634 1.00 156.31 ? 153  PHE C CA  1 
ATOM   17791 C C   . PHE C  1 153  ? 147.809 126.094 214.637 1.00 159.62 ? 153  PHE C C   1 
ATOM   17792 O O   . PHE C  1 153  ? 146.757 126.187 213.999 1.00 156.58 ? 153  PHE C O   1 
ATOM   17793 C CB  . PHE C  1 153  ? 150.106 125.124 214.349 1.00 153.93 ? 153  PHE C CB  1 
ATOM   17794 C CG  . PHE C  1 153  ? 151.077 124.177 214.990 1.00 156.96 ? 153  PHE C CG  1 
ATOM   17795 C CD1 . PHE C  1 153  ? 150.656 122.975 215.531 1.00 160.24 ? 153  PHE C CD1 1 
ATOM   17796 C CD2 . PHE C  1 153  ? 152.424 124.498 215.047 1.00 154.36 ? 153  PHE C CD2 1 
ATOM   17797 C CE1 . PHE C  1 153  ? 151.559 122.110 216.119 1.00 163.79 ? 153  PHE C CE1 1 
ATOM   17798 C CE2 . PHE C  1 153  ? 153.332 123.639 215.632 1.00 159.14 ? 153  PHE C CE2 1 
ATOM   17799 C CZ  . PHE C  1 153  ? 152.900 122.443 216.169 1.00 163.49 ? 153  PHE C CZ  1 
ATOM   17800 N N   . ASN C  1 154  ? 148.298 127.086 215.379 1.00 164.09 ? 154  ASN C N   1 
ATOM   17801 C CA  . ASN C  1 154  ? 147.705 128.414 215.358 1.00 164.14 ? 154  ASN C CA  1 
ATOM   17802 C C   . ASN C  1 154  ? 147.931 129.074 214.000 1.00 160.13 ? 154  ASN C C   1 
ATOM   17803 O O   . ASN C  1 154  ? 148.974 128.894 213.366 1.00 155.92 ? 154  ASN C O   1 
ATOM   17804 C CB  . ASN C  1 154  ? 148.283 129.280 216.486 1.00 171.64 ? 154  ASN C CB  1 
ATOM   17805 C CG  . ASN C  1 154  ? 149.812 129.193 216.595 1.00 173.15 ? 154  ASN C CG  1 
ATOM   17806 O OD1 . ASN C  1 154  ? 150.521 129.426 215.619 1.00 168.23 ? 154  ASN C OD1 1 
ATOM   17807 N ND2 . ASN C  1 154  ? 150.328 128.873 217.789 1.00 180.04 ? 154  ASN C ND2 1 
ATOM   17808 N N   . CYS C  1 155  ? 146.935 129.835 213.547 1.00 160.38 ? 155  CYS C N   1 
ATOM   17809 C CA  . CYS C  1 155  ? 146.988 130.438 212.220 1.00 158.42 ? 155  CYS C CA  1 
ATOM   17810 C C   . CYS C  1 155  ? 145.973 131.570 212.112 1.00 157.57 ? 155  CYS C C   1 
ATOM   17811 O O   . CYS C  1 155  ? 145.182 131.818 213.026 1.00 160.45 ? 155  CYS C O   1 
ATOM   17812 C CB  . CYS C  1 155  ? 146.775 129.384 211.137 1.00 158.57 ? 155  CYS C CB  1 
ATOM   17813 S SG  . CYS C  1 155  ? 145.213 128.505 211.141 1.00 170.59 ? 155  CYS C SG  1 
ATOM   17814 N N   . THR C  1 156  ? 146.008 132.257 210.965 1.00 152.42 ? 156  THR C N   1 
ATOM   17815 C CA  . THR C  1 156  ? 145.373 133.558 210.798 1.00 155.13 ? 156  THR C CA  1 
ATOM   17816 C C   . THR C  1 156  ? 144.208 133.547 209.815 1.00 151.24 ? 156  THR C C   1 
ATOM   17817 O O   . THR C  1 156  ? 143.102 133.963 210.170 1.00 155.65 ? 156  THR C O   1 
ATOM   17818 C CB  . THR C  1 156  ? 146.421 134.588 210.343 1.00 154.21 ? 156  THR C CB  1 
ATOM   17819 O OG1 . THR C  1 156  ? 146.580 134.511 208.921 1.00 147.86 ? 156  THR C OG1 1 
ATOM   17820 C CG2 . THR C  1 156  ? 147.768 134.334 211.011 1.00 152.32 ? 156  THR C CG2 1 
ATOM   17821 N N   . PHE C  1 157  ? 144.421 133.091 208.583 1.00 141.79 ? 157  PHE C N   1 
ATOM   17822 C CA  . PHE C  1 157  ? 143.474 133.312 207.496 1.00 137.35 ? 157  PHE C CA  1 
ATOM   17823 C C   . PHE C  1 157  ? 142.571 132.099 207.315 1.00 135.42 ? 157  PHE C C   1 
ATOM   17824 O O   . PHE C  1 157  ? 143.052 130.965 207.230 1.00 136.84 ? 157  PHE C O   1 
ATOM   17825 C CB  . PHE C  1 157  ? 144.219 133.625 206.195 1.00 135.10 ? 157  PHE C CB  1 
ATOM   17826 C CG  . PHE C  1 157  ? 143.328 134.073 205.064 1.00 133.62 ? 157  PHE C CG  1 
ATOM   17827 C CD1 . PHE C  1 157  ? 143.049 135.417 204.882 1.00 135.95 ? 157  PHE C CD1 1 
ATOM   17828 C CD2 . PHE C  1 157  ? 142.801 133.158 204.163 1.00 132.76 ? 157  PHE C CD2 1 
ATOM   17829 C CE1 . PHE C  1 157  ? 142.240 135.839 203.843 1.00 135.40 ? 157  PHE C CE1 1 
ATOM   17830 C CE2 . PHE C  1 157  ? 141.991 133.574 203.123 1.00 131.46 ? 157  PHE C CE2 1 
ATOM   17831 C CZ  . PHE C  1 157  ? 141.712 134.916 202.962 1.00 132.69 ? 157  PHE C CZ  1 
ATOM   17832 N N   . GLU C  1 158  ? 141.262 132.347 207.255 1.00 134.65 ? 158  GLU C N   1 
ATOM   17833 C CA  . GLU C  1 158  ? 140.264 131.317 207.003 1.00 133.32 ? 158  GLU C CA  1 
ATOM   17834 C C   . GLU C  1 158  ? 139.242 131.846 206.007 1.00 132.72 ? 158  GLU C C   1 
ATOM   17835 O O   . GLU C  1 158  ? 138.999 133.053 205.931 1.00 135.71 ? 158  GLU C O   1 
ATOM   17836 C CB  . GLU C  1 158  ? 139.535 130.885 208.287 1.00 137.83 ? 158  GLU C CB  1 
ATOM   17837 C CG  . GLU C  1 158  ? 140.429 130.424 209.428 1.00 145.56 ? 158  GLU C CG  1 
ATOM   17838 C CD  . GLU C  1 158  ? 140.491 128.916 209.550 1.00 145.97 ? 158  GLU C CD  1 
ATOM   17839 O OE1 . GLU C  1 158  ? 139.658 128.232 208.920 1.00 142.75 ? 158  GLU C OE1 1 
ATOM   17840 O OE2 . GLU C  1 158  ? 141.371 128.415 210.282 1.00 145.50 ? 158  GLU C OE2 1 
ATOM   17841 N N   . TYR C  1 159  ? 138.639 130.930 205.251 1.00 131.88 ? 159  TYR C N   1 
ATOM   17842 C CA  . TYR C  1 159  ? 137.527 131.273 204.372 1.00 131.80 ? 159  TYR C CA  1 
ATOM   17843 C C   . TYR C  1 159  ? 136.725 130.014 204.086 1.00 134.44 ? 159  TYR C C   1 
ATOM   17844 O O   . TYR C  1 159  ? 137.285 129.012 203.633 1.00 137.23 ? 159  TYR C O   1 
ATOM   17845 C CB  . TYR C  1 159  ? 138.006 131.899 203.056 1.00 130.49 ? 159  TYR C CB  1 
ATOM   17846 C CG  . TYR C  1 159  ? 136.956 131.885 201.963 1.00 134.28 ? 159  TYR C CG  1 
ATOM   17847 C CD1 . TYR C  1 159  ? 135.851 132.726 202.026 1.00 136.75 ? 159  TYR C CD1 1 
ATOM   17848 C CD2 . TYR C  1 159  ? 137.070 131.035 200.869 1.00 135.61 ? 159  TYR C CD2 1 
ATOM   17849 C CE1 . TYR C  1 159  ? 134.887 132.717 201.033 1.00 138.07 ? 159  TYR C CE1 1 
ATOM   17850 C CE2 . TYR C  1 159  ? 136.110 131.020 199.871 1.00 138.52 ? 159  TYR C CE2 1 
ATOM   17851 C CZ  . TYR C  1 159  ? 135.023 131.863 199.959 1.00 139.77 ? 159  TYR C CZ  1 
ATOM   17852 O OH  . TYR C  1 159  ? 134.067 131.853 198.969 1.00 142.66 ? 159  TYR C OH  1 
ATOM   17853 N N   . VAL C  1 160  ? 135.422 130.072 204.346 1.00 136.18 ? 160  VAL C N   1 
ATOM   17854 C CA  . VAL C  1 160  ? 134.502 128.983 204.042 1.00 140.00 ? 160  VAL C CA  1 
ATOM   17855 C C   . VAL C  1 160  ? 133.407 129.535 203.141 1.00 143.83 ? 160  VAL C C   1 
ATOM   17856 O O   . VAL C  1 160  ? 132.762 130.532 203.481 1.00 147.38 ? 160  VAL C O   1 
ATOM   17857 C CB  . VAL C  1 160  ? 133.895 128.367 205.318 1.00 141.56 ? 160  VAL C CB  1 
ATOM   17858 C CG1 . VAL C  1 160  ? 132.905 127.271 204.960 1.00 143.85 ? 160  VAL C CG1 1 
ATOM   17859 C CG2 . VAL C  1 160  ? 134.990 127.823 206.222 1.00 138.43 ? 160  VAL C CG2 1 
ATOM   17860 N N   . SER C  1 161  ? 133.199 128.890 201.997 1.00 144.07 ? 161  SER C N   1 
ATOM   17861 C CA  . SER C  1 161  ? 132.200 129.340 201.037 1.00 147.69 ? 161  SER C CA  1 
ATOM   17862 C C   . SER C  1 161  ? 130.819 128.846 201.463 1.00 152.47 ? 161  SER C C   1 
ATOM   17863 O O   . SER C  1 161  ? 130.648 128.224 202.515 1.00 152.54 ? 161  SER C O   1 
ATOM   17864 C CB  . SER C  1 161  ? 132.565 128.869 199.633 1.00 147.84 ? 161  SER C CB  1 
ATOM   17865 O OG  . SER C  1 161  ? 131.949 127.627 199.341 1.00 149.19 ? 161  SER C OG  1 
ATOM   17866 N N   . ARG C  1 162  ? 129.811 129.123 200.640 1.00 155.64 ? 162  ARG C N   1 
ATOM   17867 C CA  . ARG C  1 162  ? 128.457 128.682 200.931 1.00 156.98 ? 162  ARG C CA  1 
ATOM   17868 C C   . ARG C  1 162  ? 128.334 127.172 200.747 1.00 156.31 ? 162  ARG C C   1 
ATOM   17869 O O   . ARG C  1 162  ? 129.147 126.529 200.077 1.00 155.88 ? 162  ARG C O   1 
ATOM   17870 C CB  . ARG C  1 162  ? 127.452 129.403 200.033 1.00 156.98 ? 162  ARG C CB  1 
ATOM   17871 C CG  . ARG C  1 162  ? 127.531 129.002 198.571 1.00 158.38 ? 162  ARG C CG  1 
ATOM   17872 C CD  . ARG C  1 162  ? 126.301 129.468 197.801 1.00 160.31 ? 162  ARG C CD  1 
ATOM   17873 N NE  . ARG C  1 162  ? 126.230 128.899 196.459 1.00 166.04 ? 162  ARG C NE  1 
ATOM   17874 C CZ  . ARG C  1 162  ? 125.909 127.641 196.182 1.00 166.68 ? 162  ARG C CZ  1 
ATOM   17875 N NH1 . ARG C  1 162  ? 125.576 126.784 197.134 1.00 161.90 ? 162  ARG C NH1 1 
ATOM   17876 N NH2 . ARG C  1 162  ? 125.909 127.236 194.916 1.00 166.99 ? 162  ARG C NH2 1 
ATOM   17877 N N   . ALA C  1 163  ? 127.303 126.606 201.365 1.00 153.82 ? 163  ALA C N   1 
ATOM   17878 C CA  . ALA C  1 163  ? 127.078 125.171 201.305 1.00 153.95 ? 163  ALA C CA  1 
ATOM   17879 C C   . ALA C  1 163  ? 126.555 124.756 199.935 1.00 154.14 ? 163  ALA C C   1 
ATOM   17880 O O   . ALA C  1 163  ? 125.787 125.478 199.292 1.00 154.38 ? 163  ALA C O   1 
ATOM   17881 C CB  . ALA C  1 163  ? 126.094 124.736 202.391 1.00 152.90 ? 163  ALA C CB  1 
ATOM   17882 N N   . PHE C  1 164  ? 126.983 123.577 199.491 1.00 152.80 ? 164  PHE C N   1 
ATOM   17883 C CA  . PHE C  1 164  ? 126.492 122.994 198.252 1.00 151.70 ? 164  PHE C CA  1 
ATOM   17884 C C   . PHE C  1 164  ? 126.561 121.478 198.366 1.00 153.40 ? 164  PHE C C   1 
ATOM   17885 O O   . PHE C  1 164  ? 127.209 120.929 199.260 1.00 153.72 ? 164  PHE C O   1 
ATOM   17886 C CB  . PHE C  1 164  ? 127.281 123.490 197.030 1.00 154.14 ? 164  PHE C CB  1 
ATOM   17887 C CG  . PHE C  1 164  ? 128.778 123.439 197.198 1.00 154.30 ? 164  PHE C CG  1 
ATOM   17888 C CD1 . PHE C  1 164  ? 129.483 122.270 196.949 1.00 151.19 ? 164  PHE C CD1 1 
ATOM   17889 C CD2 . PHE C  1 164  ? 129.481 124.569 197.578 1.00 154.12 ? 164  PHE C CD2 1 
ATOM   17890 C CE1 . PHE C  1 164  ? 130.856 122.225 197.099 1.00 147.26 ? 164  PHE C CE1 1 
ATOM   17891 C CE2 . PHE C  1 164  ? 130.855 124.532 197.726 1.00 149.72 ? 164  PHE C CE2 1 
ATOM   17892 C CZ  . PHE C  1 164  ? 131.542 123.358 197.486 1.00 146.58 ? 164  PHE C CZ  1 
ATOM   17893 N N   . SER C  1 165  ? 125.882 120.805 197.443 1.00 155.32 ? 165  SER C N   1 
ATOM   17894 C CA  . SER C  1 165  ? 125.878 119.351 197.370 1.00 157.63 ? 165  SER C CA  1 
ATOM   17895 C C   . SER C  1 165  ? 126.691 118.912 196.162 1.00 159.22 ? 165  SER C C   1 
ATOM   17896 O O   . SER C  1 165  ? 126.439 119.365 195.040 1.00 161.12 ? 165  SER C O   1 
ATOM   17897 C CB  . SER C  1 165  ? 124.451 118.810 197.275 1.00 158.85 ? 165  SER C CB  1 
ATOM   17898 O OG  . SER C  1 165  ? 123.842 119.199 196.056 1.00 160.58 ? 165  SER C OG  1 
ATOM   17899 N N   . LEU C  1 166  ? 127.662 118.034 196.392 1.00 157.39 ? 166  LEU C N   1 
ATOM   17900 C CA  . LEU C  1 166  ? 128.550 117.546 195.347 1.00 158.83 ? 166  LEU C CA  1 
ATOM   17901 C C   . LEU C  1 166  ? 128.331 116.054 195.147 1.00 160.33 ? 166  LEU C C   1 
ATOM   17902 O O   . LEU C  1 166  ? 128.350 115.284 196.113 1.00 160.77 ? 166  LEU C O   1 
ATOM   17903 C CB  . LEU C  1 166  ? 130.013 117.823 195.701 1.00 156.17 ? 166  LEU C CB  1 
ATOM   17904 C CG  . LEU C  1 166  ? 131.049 117.591 194.599 1.00 156.19 ? 166  LEU C CG  1 
ATOM   17905 C CD1 . LEU C  1 166  ? 130.643 118.299 193.317 1.00 155.96 ? 166  LEU C CD1 1 
ATOM   17906 C CD2 . LEU C  1 166  ? 132.428 118.045 195.052 1.00 151.51 ? 166  LEU C CD2 1 
ATOM   17907 N N   . ASP C  1 167  ? 128.118 115.653 193.896 1.00 159.80 ? 167  ASP C N   1 
ATOM   17908 C CA  . ASP C  1 167  ? 127.994 114.238 193.576 1.00 162.27 ? 167  ASP C CA  1 
ATOM   17909 C C   . ASP C  1 167  ? 129.349 113.556 193.707 1.00 161.40 ? 167  ASP C C   1 
ATOM   17910 O O   . ASP C  1 167  ? 130.372 114.095 193.273 1.00 161.32 ? 167  ASP C O   1 
ATOM   17911 C CB  . ASP C  1 167  ? 127.441 114.060 192.163 1.00 167.59 ? 167  ASP C CB  1 
ATOM   17912 C CG  . ASP C  1 167  ? 127.132 112.613 191.838 1.00 172.69 ? 167  ASP C CG  1 
ATOM   17913 O OD1 . ASP C  1 167  ? 126.823 111.845 192.773 1.00 171.65 ? 167  ASP C OD1 1 
ATOM   17914 O OD2 . ASP C  1 167  ? 127.196 112.243 190.647 1.00 174.90 ? 167  ASP C OD2 1 
ATOM   17915 N N   . ILE C  1 168  ? 129.357 112.366 194.309 1.00 161.49 ? 168  ILE C N   1 
ATOM   17916 C CA  . ILE C  1 168  ? 130.582 111.626 194.568 1.00 161.24 ? 168  ILE C CA  1 
ATOM   17917 C C   . ILE C  1 168  ? 130.606 110.291 193.835 1.00 165.09 ? 168  ILE C C   1 
ATOM   17918 O O   . ILE C  1 168  ? 131.557 109.997 193.101 1.00 165.95 ? 168  ILE C O   1 
ATOM   17919 C CB  . ILE C  1 168  ? 130.791 111.418 196.084 1.00 158.81 ? 168  ILE C CB  1 
ATOM   17920 C CG1 . ILE C  1 168  ? 131.182 112.739 196.749 1.00 154.26 ? 168  ILE C CG1 1 
ATOM   17921 C CG2 . ILE C  1 168  ? 131.859 110.369 196.350 1.00 160.29 ? 168  ILE C CG2 1 
ATOM   17922 C CD1 . ILE C  1 168  ? 131.110 112.706 198.257 1.00 151.34 ? 168  ILE C CD1 1 
ATOM   17923 N N   . ARG C  1 169  ? 129.570 109.474 194.004 1.00 166.76 ? 169  ARG C N   1 
ATOM   17924 C CA  . ARG C  1 169  ? 129.518 108.142 193.404 1.00 171.68 ? 169  ARG C CA  1 
ATOM   17925 C C   . ARG C  1 169  ? 129.018 108.275 191.971 1.00 176.51 ? 169  ARG C C   1 
ATOM   17926 O O   . ARG C  1 169  ? 127.829 108.502 191.734 1.00 179.30 ? 169  ARG C O   1 
ATOM   17927 C CB  . ARG C  1 169  ? 128.626 107.221 194.229 1.00 175.62 ? 169  ARG C CB  1 
ATOM   17928 C CG  . ARG C  1 169  ? 128.385 105.851 193.614 1.00 180.09 ? 169  ARG C CG  1 
ATOM   17929 C CD  . ARG C  1 169  ? 129.689 105.118 193.350 1.00 180.01 ? 169  ARG C CD  1 
ATOM   17930 N NE  . ARG C  1 169  ? 129.461 103.734 192.954 1.00 183.85 ? 169  ARG C NE  1 
ATOM   17931 C CZ  . ARG C  1 169  ? 130.424 102.872 192.656 1.00 183.21 ? 169  ARG C CZ  1 
ATOM   17932 N NH1 . ARG C  1 169  ? 131.699 103.224 192.686 1.00 180.58 ? 169  ARG C NH1 1 
ATOM   17933 N NH2 . ARG C  1 169  ? 130.099 101.628 192.318 1.00 182.77 ? 169  ARG C NH2 1 
ATOM   17934 N N   . GLU C  1 170  ? 129.932 108.127 191.012 1.00 176.29 ? 170  GLU C N   1 
ATOM   17935 C CA  . GLU C  1 170  ? 129.588 108.179 189.592 1.00 178.12 ? 170  GLU C CA  1 
ATOM   17936 C C   . GLU C  1 170  ? 130.714 107.536 188.800 1.00 173.07 ? 170  GLU C C   1 
ATOM   17937 O O   . GLU C  1 170  ? 131.858 107.994 188.874 1.00 172.30 ? 170  GLU C O   1 
ATOM   17938 C CB  . GLU C  1 170  ? 129.361 109.620 189.128 1.00 176.82 ? 170  GLU C CB  1 
ATOM   17939 C CG  . GLU C  1 170  ? 128.699 109.734 187.765 1.00 175.91 ? 170  GLU C CG  1 
ATOM   17940 C CD  . GLU C  1 170  ? 127.557 108.754 187.585 1.00 178.79 ? 170  GLU C CD  1 
ATOM   17941 O OE1 . GLU C  1 170  ? 126.563 108.850 188.336 1.00 179.93 ? 170  GLU C OE1 1 
ATOM   17942 O OE2 . GLU C  1 170  ? 127.653 107.887 186.691 1.00 177.68 ? 170  GLU C OE2 1 
ATOM   17943 N N   . GLN C  1 171  ? 130.396 106.483 188.044 1.00 171.53 ? 171  GLN C N   1 
ATOM   17944 C CA  . GLN C  1 171  ? 131.361 105.797 187.179 1.00 170.05 ? 171  GLN C CA  1 
ATOM   17945 C C   . GLN C  1 171  ? 130.701 105.619 185.814 1.00 170.44 ? 171  GLN C C   1 
ATOM   17946 O O   . GLN C  1 171  ? 130.043 104.610 185.551 1.00 169.74 ? 171  GLN C O   1 
ATOM   17947 C CB  . GLN C  1 171  ? 131.803 104.460 187.783 1.00 169.17 ? 171  GLN C CB  1 
ATOM   17948 C CG  . GLN C  1 171  ? 132.976 104.561 188.748 1.00 168.86 ? 171  GLN C CG  1 
ATOM   17949 C CD  . GLN C  1 171  ? 132.559 104.984 190.144 1.00 168.79 ? 171  GLN C CD  1 
ATOM   17950 O OE1 . GLN C  1 171  ? 131.373 105.006 190.470 1.00 170.56 ? 171  GLN C OE1 1 
ATOM   17951 N NE2 . GLN C  1 171  ? 133.536 105.316 190.979 1.00 163.76 ? 171  GLN C NE2 1 
ATOM   17952 N N   . SER C  1 172  ? 130.883 106.610 184.941 1.00 171.30 ? 172  SER C N   1 
ATOM   17953 C CA  . SER C  1 172  ? 130.253 106.600 183.627 1.00 174.10 ? 172  SER C CA  1 
ATOM   17954 C C   . SER C  1 172  ? 131.046 105.826 182.583 1.00 171.69 ? 172  SER C C   1 
ATOM   17955 O O   . SER C  1 172  ? 130.509 105.550 181.505 1.00 173.07 ? 172  SER C O   1 
ATOM   17956 C CB  . SER C  1 172  ? 130.040 108.036 183.139 1.00 172.27 ? 172  SER C CB  1 
ATOM   17957 O OG  . SER C  1 172  ? 131.107 108.453 182.306 1.00 166.97 ? 172  SER C OG  1 
ATOM   17958 N N   . GLY C  1 173  ? 132.299 105.474 182.865 1.00 167.72 ? 173  GLY C N   1 
ATOM   17959 C CA  . GLY C  1 173  ? 133.132 104.772 181.914 1.00 162.53 ? 173  GLY C CA  1 
ATOM   17960 C C   . GLY C  1 173  ? 133.823 105.651 180.893 1.00 160.93 ? 173  GLY C C   1 
ATOM   17961 O O   . GLY C  1 173  ? 134.593 105.133 180.075 1.00 159.01 ? 173  GLY C O   1 
ATOM   17962 N N   . ASN C  1 174  ? 133.575 106.960 180.914 1.00 160.92 ? 174  ASN C N   1 
ATOM   17963 C CA  . ASN C  1 174  ? 134.194 107.891 179.982 1.00 156.24 ? 174  ASN C CA  1 
ATOM   17964 C C   . ASN C  1 174  ? 134.453 109.208 180.699 1.00 153.05 ? 174  ASN C C   1 
ATOM   17965 O O   . ASN C  1 174  ? 133.655 109.629 181.540 1.00 156.32 ? 174  ASN C O   1 
ATOM   17966 C CB  . ASN C  1 174  ? 133.311 108.127 178.751 1.00 156.34 ? 174  ASN C CB  1 
ATOM   17967 C CG  . ASN C  1 174  ? 134.002 107.749 177.456 1.00 154.76 ? 174  ASN C CG  1 
ATOM   17968 O OD1 . ASN C  1 174  ? 134.810 106.823 177.417 1.00 153.50 ? 174  ASN C OD1 1 
ATOM   17969 N ND2 . ASN C  1 174  ? 133.687 108.471 176.387 1.00 150.43 ? 174  ASN C ND2 1 
ATOM   17970 N N   . PHE C  1 175  ? 135.567 109.853 180.359 1.00 147.06 ? 175  PHE C N   1 
ATOM   17971 C CA  . PHE C  1 175  ? 135.906 111.151 180.935 1.00 143.68 ? 175  PHE C CA  1 
ATOM   17972 C C   . PHE C  1 175  ? 135.024 112.227 180.318 1.00 143.90 ? 175  PHE C C   1 
ATOM   17973 O O   . PHE C  1 175  ? 135.096 112.483 179.112 1.00 145.66 ? 175  PHE C O   1 
ATOM   17974 C CB  . PHE C  1 175  ? 137.383 111.462 180.713 1.00 140.69 ? 175  PHE C CB  1 
ATOM   17975 C CG  . PHE C  1 175  ? 138.314 110.563 181.469 1.00 139.94 ? 175  PHE C CG  1 
ATOM   17976 C CD1 . PHE C  1 175  ? 138.193 110.426 182.843 1.00 139.36 ? 175  PHE C CD1 1 
ATOM   17977 C CD2 . PHE C  1 175  ? 139.314 109.863 180.816 1.00 140.35 ? 175  PHE C CD2 1 
ATOM   17978 C CE1 . PHE C  1 175  ? 139.049 109.604 183.550 1.00 137.77 ? 175  PHE C CE1 1 
ATOM   17979 C CE2 . PHE C  1 175  ? 140.174 109.037 181.518 1.00 135.68 ? 175  PHE C CE2 1 
ATOM   17980 C CZ  . PHE C  1 175  ? 140.040 108.909 182.887 1.00 134.77 ? 175  PHE C CZ  1 
ATOM   17981 N N   . VAL C  1 176  ? 134.195 112.867 181.141 1.00 144.56 ? 176  VAL C N   1 
ATOM   17982 C CA  . VAL C  1 176  ? 133.238 113.858 180.663 1.00 145.56 ? 176  VAL C CA  1 
ATOM   17983 C C   . VAL C  1 176  ? 133.580 115.270 181.102 1.00 145.85 ? 176  VAL C C   1 
ATOM   17984 O O   . VAL C  1 176  ? 132.958 116.223 180.610 1.00 146.35 ? 176  VAL C O   1 
ATOM   17985 C CB  . VAL C  1 176  ? 131.800 113.501 181.086 1.00 145.56 ? 176  VAL C CB  1 
ATOM   17986 C CG1 . VAL C  1 176  ? 131.433 112.110 180.593 1.00 145.65 ? 176  VAL C CG1 1 
ATOM   17987 C CG2 . VAL C  1 176  ? 131.651 113.591 182.596 1.00 145.24 ? 176  VAL C CG2 1 
ATOM   17988 N N   . ASP C  1 177  ? 134.546 115.447 182.001 1.00 144.69 ? 177  ASP C N   1 
ATOM   17989 C CA  . ASP C  1 177  ? 134.905 116.771 182.492 1.00 142.13 ? 177  ASP C CA  1 
ATOM   17990 C C   . ASP C  1 177  ? 136.399 117.008 182.330 1.00 137.49 ? 177  ASP C C   1 
ATOM   17991 O O   . ASP C  1 177  ? 137.210 116.109 182.573 1.00 137.32 ? 177  ASP C O   1 
ATOM   17992 C CB  . ASP C  1 177  ? 134.512 116.948 183.964 1.00 143.89 ? 177  ASP C CB  1 
ATOM   17993 C CG  . ASP C  1 177  ? 133.027 116.757 184.197 1.00 147.77 ? 177  ASP C CG  1 
ATOM   17994 O OD1 . ASP C  1 177  ? 132.223 117.316 183.422 1.00 148.09 ? 177  ASP C OD1 1 
ATOM   17995 O OD2 . ASP C  1 177  ? 132.662 116.051 185.161 1.00 148.29 ? 177  ASP C OD2 1 
ATOM   17996 N N   . LEU C  1 178  ? 136.756 118.222 181.914 1.00 132.42 ? 178  LEU C N   1 
ATOM   17997 C CA  . LEU C  1 178  ? 138.147 118.664 181.846 1.00 124.98 ? 178  LEU C CA  1 
ATOM   17998 C C   . LEU C  1 178  ? 138.241 120.031 182.503 1.00 123.04 ? 178  LEU C C   1 
ATOM   17999 O O   . LEU C  1 178  ? 137.676 121.007 182.000 1.00 124.94 ? 178  LEU C O   1 
ATOM   18000 C CB  . LEU C  1 178  ? 138.648 118.724 180.406 1.00 124.07 ? 178  LEU C CB  1 
ATOM   18001 C CG  . LEU C  1 178  ? 139.962 119.447 180.102 1.00 122.06 ? 178  LEU C CG  1 
ATOM   18002 C CD1 . LEU C  1 178  ? 141.139 118.709 180.705 1.00 118.03 ? 178  LEU C CD1 1 
ATOM   18003 C CD2 . LEU C  1 178  ? 140.142 119.615 178.600 1.00 124.60 ? 178  LEU C CD2 1 
ATOM   18004 N N   . ARG C  1 179  ? 138.953 120.097 183.620 1.00 117.15 ? 179  ARG C N   1 
ATOM   18005 C CA  . ARG C  1 179  ? 139.160 121.336 184.349 1.00 114.29 ? 179  ARG C CA  1 
ATOM   18006 C C   . ARG C  1 179  ? 140.633 121.704 184.268 1.00 109.76 ? 179  ARG C C   1 
ATOM   18007 O O   . ARG C  1 179  ? 141.500 120.874 184.558 1.00 111.16 ? 179  ARG C O   1 
ATOM   18008 C CB  . ARG C  1 179  ? 138.709 121.189 185.802 1.00 115.92 ? 179  ARG C CB  1 
ATOM   18009 C CG  . ARG C  1 179  ? 137.389 120.448 185.947 1.00 123.87 ? 179  ARG C CG  1 
ATOM   18010 C CD  . ARG C  1 179  ? 136.747 120.692 187.298 1.00 131.53 ? 179  ARG C CD  1 
ATOM   18011 N NE  . ARG C  1 179  ? 135.336 120.328 187.296 1.00 137.76 ? 179  ARG C NE  1 
ATOM   18012 C CZ  . ARG C  1 179  ? 134.833 119.284 187.939 1.00 139.48 ? 179  ARG C CZ  1 
ATOM   18013 N NH1 . ARG C  1 179  ? 135.603 118.471 188.643 1.00 138.24 ? 179  ARG C NH1 1 
ATOM   18014 N NH2 . ARG C  1 179  ? 133.527 119.045 187.869 1.00 139.52 ? 179  ARG C NH2 1 
ATOM   18015 N N   . GLU C  1 180  ? 140.910 122.939 183.868 1.00 106.55 ? 180  GLU C N   1 
ATOM   18016 C CA  . GLU C  1 180  ? 142.270 123.412 183.672 1.00 103.46 ? 180  GLU C CA  1 
ATOM   18017 C C   . GLU C  1 180  ? 142.537 124.594 184.589 1.00 103.12 ? 180  GLU C C   1 
ATOM   18018 O O   . GLU C  1 180  ? 141.678 125.463 184.765 1.00 104.91 ? 180  GLU C O   1 
ATOM   18019 C CB  . GLU C  1 180  ? 142.518 123.808 182.214 1.00 108.84 ? 180  GLU C CB  1 
ATOM   18020 C CG  . GLU C  1 180  ? 142.239 122.699 181.214 1.00 113.49 ? 180  GLU C CG  1 
ATOM   18021 C CD  . GLU C  1 180  ? 142.337 123.172 179.778 1.00 122.23 ? 180  GLU C CD  1 
ATOM   18022 O OE1 . GLU C  1 180  ? 143.464 123.458 179.321 1.00 122.51 ? 180  GLU C OE1 1 
ATOM   18023 O OE2 . GLU C  1 180  ? 141.289 123.257 179.105 1.00 126.33 ? 180  GLU C OE2 1 
ATOM   18024 N N   . PHE C  1 181  ? 143.733 124.620 185.172 1.00 99.58  ? 181  PHE C N   1 
ATOM   18025 C CA  . PHE C  1 181  ? 144.097 125.647 186.134 1.00 94.66  ? 181  PHE C CA  1 
ATOM   18026 C C   . PHE C  1 181  ? 145.488 126.178 185.829 1.00 91.78  ? 181  PHE C C   1 
ATOM   18027 O O   . PHE C  1 181  ? 146.339 125.469 185.286 1.00 92.80  ? 181  PHE C O   1 
ATOM   18028 C CB  . PHE C  1 181  ? 144.064 125.118 187.572 1.00 96.23  ? 181  PHE C CB  1 
ATOM   18029 C CG  . PHE C  1 181  ? 142.717 124.631 188.008 1.00 99.00  ? 181  PHE C CG  1 
ATOM   18030 C CD1 . PHE C  1 181  ? 142.362 123.302 187.850 1.00 99.02  ? 181  PHE C CD1 1 
ATOM   18031 C CD2 . PHE C  1 181  ? 141.805 125.502 188.577 1.00 99.84  ? 181  PHE C CD2 1 
ATOM   18032 C CE1 . PHE C  1 181  ? 141.123 122.852 188.253 1.00 102.05 ? 181  PHE C CE1 1 
ATOM   18033 C CE2 . PHE C  1 181  ? 140.566 125.058 188.982 1.00 103.69 ? 181  PHE C CE2 1 
ATOM   18034 C CZ  . PHE C  1 181  ? 140.224 123.732 188.818 1.00 106.23 ? 181  PHE C CZ  1 
ATOM   18035 N N   . VAL C  1 182  ? 145.705 127.439 186.190 1.00 91.32  ? 182  VAL C N   1 
ATOM   18036 C CA  . VAL C  1 182  ? 147.015 128.075 186.138 1.00 91.04  ? 182  VAL C CA  1 
ATOM   18037 C C   . VAL C  1 182  ? 147.231 128.776 187.471 1.00 93.91  ? 182  VAL C C   1 
ATOM   18038 O O   . VAL C  1 182  ? 146.420 129.620 187.870 1.00 98.45  ? 182  VAL C O   1 
ATOM   18039 C CB  . VAL C  1 182  ? 147.133 129.068 184.969 1.00 89.22  ? 182  VAL C CB  1 
ATOM   18040 C CG1 . VAL C  1 182  ? 148.306 130.013 185.179 1.00 91.59  ? 182  VAL C CG1 1 
ATOM   18041 C CG2 . VAL C  1 182  ? 147.290 128.321 183.657 1.00 90.74  ? 182  VAL C CG2 1 
ATOM   18042 N N   . PHE C  1 183  ? 148.312 128.425 188.161 1.00 91.23  ? 183  PHE C N   1 
ATOM   18043 C CA  . PHE C  1 183  ? 148.637 128.983 189.466 1.00 88.62  ? 183  PHE C CA  1 
ATOM   18044 C C   . PHE C  1 183  ? 149.854 129.887 189.343 1.00 90.00  ? 183  PHE C C   1 
ATOM   18045 O O   . PHE C  1 183  ? 150.856 129.503 188.735 1.00 95.20  ? 183  PHE C O   1 
ATOM   18046 C CB  . PHE C  1 183  ? 148.910 127.875 190.484 1.00 86.21  ? 183  PHE C CB  1 
ATOM   18047 C CG  . PHE C  1 183  ? 147.823 126.846 190.568 1.00 88.82  ? 183  PHE C CG  1 
ATOM   18048 C CD1 . PHE C  1 183  ? 146.508 127.223 190.775 1.00 91.10  ? 183  PHE C CD1 1 
ATOM   18049 C CD2 . PHE C  1 183  ? 148.118 125.499 190.448 1.00 91.44  ? 183  PHE C CD2 1 
ATOM   18050 C CE1 . PHE C  1 183  ? 145.506 126.276 190.856 1.00 93.84  ? 183  PHE C CE1 1 
ATOM   18051 C CE2 . PHE C  1 183  ? 147.122 124.548 190.528 1.00 94.94  ? 183  PHE C CE2 1 
ATOM   18052 C CZ  . PHE C  1 183  ? 145.815 124.937 190.732 1.00 95.77  ? 183  PHE C CZ  1 
ATOM   18053 N N   . ARG C  1 184  ? 149.763 131.082 189.918 1.00 88.03  ? 184  ARG C N   1 
ATOM   18054 C CA  . ARG C  1 184  ? 150.868 132.027 189.930 1.00 87.25  ? 184  ARG C CA  1 
ATOM   18055 C C   . ARG C  1 184  ? 151.001 132.628 191.321 1.00 93.42  ? 184  ARG C C   1 
ATOM   18056 O O   . ARG C  1 184  ? 150.044 132.669 192.096 1.00 99.04  ? 184  ARG C O   1 
ATOM   18057 C CB  . ARG C  1 184  ? 150.675 133.136 188.888 1.00 87.55  ? 184  ARG C CB  1 
ATOM   18058 C CG  . ARG C  1 184  ? 151.046 132.722 187.477 1.00 92.49  ? 184  ARG C CG  1 
ATOM   18059 C CD  . ARG C  1 184  ? 152.221 133.527 186.957 1.00 99.43  ? 184  ARG C CD  1 
ATOM   18060 N NE  . ARG C  1 184  ? 151.791 134.712 186.224 1.00 105.76 ? 184  ARG C NE  1 
ATOM   18061 C CZ  . ARG C  1 184  ? 152.523 135.808 186.081 1.00 109.71 ? 184  ARG C CZ  1 
ATOM   18062 N NH1 . ARG C  1 184  ? 153.731 135.906 186.610 1.00 107.50 ? 184  ARG C NH1 1 
ATOM   18063 N NH2 . ARG C  1 184  ? 152.030 136.830 185.388 1.00 109.74 ? 184  ARG C NH2 1 
ATOM   18064 N N   . ASN C  1 185  ? 152.209 133.092 191.632 1.00 93.81  ? 185  ASN C N   1 
ATOM   18065 C CA  . ASN C  1 185  ? 152.518 133.684 192.930 1.00 92.54  ? 185  ASN C CA  1 
ATOM   18066 C C   . ASN C  1 185  ? 153.307 134.964 192.699 1.00 96.39  ? 185  ASN C C   1 
ATOM   18067 O O   . ASN C  1 185  ? 154.469 134.913 192.283 1.00 101.90 ? 185  ASN C O   1 
ATOM   18068 C CB  . ASN C  1 185  ? 153.302 132.710 193.808 1.00 91.10  ? 185  ASN C CB  1 
ATOM   18069 C CG  . ASN C  1 185  ? 153.286 133.102 195.269 1.00 98.69  ? 185  ASN C CG  1 
ATOM   18070 O OD1 . ASN C  1 185  ? 152.337 132.804 195.993 1.00 100.89 ? 185  ASN C OD1 1 
ATOM   18071 N ND2 . ASN C  1 185  ? 154.341 133.773 195.712 1.00 103.37 ? 185  ASN C ND2 1 
ATOM   18072 N N   . ARG C  1 186  ? 152.682 136.108 192.970 1.00 99.74  ? 186  ARG C N   1 
ATOM   18073 C CA  . ARG C  1 186  ? 153.324 137.396 192.749 1.00 104.61 ? 186  ARG C CA  1 
ATOM   18074 C C   . ARG C  1 186  ? 152.853 138.386 193.802 1.00 105.51 ? 186  ARG C C   1 
ATOM   18075 O O   . ARG C  1 186  ? 151.645 138.564 193.984 1.00 107.03 ? 186  ARG C O   1 
ATOM   18076 C CB  . ARG C  1 186  ? 153.017 137.929 191.346 1.00 107.87 ? 186  ARG C CB  1 
ATOM   18077 C CG  . ARG C  1 186  ? 153.874 139.112 190.929 1.00 112.87 ? 186  ARG C CG  1 
ATOM   18078 C CD  . ARG C  1 186  ? 153.867 139.304 189.420 1.00 121.42 ? 186  ARG C CD  1 
ATOM   18079 N NE  . ARG C  1 186  ? 152.604 138.902 188.812 1.00 127.84 ? 186  ARG C NE  1 
ATOM   18080 C CZ  . ARG C  1 186  ? 151.543 139.689 188.698 1.00 129.53 ? 186  ARG C CZ  1 
ATOM   18081 N NH1 . ARG C  1 186  ? 151.555 140.935 189.142 1.00 132.96 ? 186  ARG C NH1 1 
ATOM   18082 N NH2 . ARG C  1 186  ? 150.442 139.214 188.123 1.00 124.42 ? 186  ARG C NH2 1 
ATOM   18083 N N   . ASN C  1 187  ? 153.818 139.022 194.479 1.00 103.49 ? 187  ASN C N   1 
ATOM   18084 C CA  . ASN C  1 187  ? 153.573 140.066 195.481 1.00 101.09 ? 187  ASN C CA  1 
ATOM   18085 C C   . ASN C  1 187  ? 152.665 139.580 196.610 1.00 99.69  ? 187  ASN C C   1 
ATOM   18086 O O   . ASN C  1 187  ? 151.782 140.302 197.076 1.00 102.62 ? 187  ASN C O   1 
ATOM   18087 C CB  . ASN C  1 187  ? 153.004 141.334 194.837 1.00 101.34 ? 187  ASN C CB  1 
ATOM   18088 C CG  . ASN C  1 187  ? 153.948 141.945 193.824 1.00 106.39 ? 187  ASN C CG  1 
ATOM   18089 O OD1 . ASN C  1 187  ? 155.167 141.849 193.958 1.00 110.44 ? 187  ASN C OD1 1 
ATOM   18090 N ND2 . ASN C  1 187  ? 153.388 142.580 192.802 1.00 107.34 ? 187  ASN C ND2 1 
ATOM   18091 N N   . GLY C  1 188  ? 152.877 138.342 197.048 1.00 96.47  ? 188  GLY C N   1 
ATOM   18092 C CA  . GLY C  1 188  ? 152.119 137.787 198.148 1.00 95.89  ? 188  GLY C CA  1 
ATOM   18093 C C   . GLY C  1 188  ? 150.732 137.298 197.799 1.00 100.92 ? 188  GLY C C   1 
ATOM   18094 O O   . GLY C  1 188  ? 150.002 136.869 198.701 1.00 107.82 ? 188  GLY C O   1 
ATOM   18095 N N   . PHE C  1 189  ? 150.340 137.347 196.531 1.00 100.04 ? 189  PHE C N   1 
ATOM   18096 C CA  . PHE C  1 189  ? 149.032 136.893 196.090 1.00 100.36 ? 189  PHE C CA  1 
ATOM   18097 C C   . PHE C  1 189  ? 149.165 135.590 195.316 1.00 100.63 ? 189  PHE C C   1 
ATOM   18098 O O   . PHE C  1 189  ? 150.201 135.315 194.706 1.00 103.19 ? 189  PHE C O   1 
ATOM   18099 C CB  . PHE C  1 189  ? 148.349 137.944 195.211 1.00 101.73 ? 189  PHE C CB  1 
ATOM   18100 C CG  . PHE C  1 189  ? 147.882 139.154 195.963 1.00 103.22 ? 189  PHE C CG  1 
ATOM   18101 C CD1 . PHE C  1 189  ? 146.649 139.160 196.592 1.00 103.15 ? 189  PHE C CD1 1 
ATOM   18102 C CD2 . PHE C  1 189  ? 148.674 140.287 196.037 1.00 104.34 ? 189  PHE C CD2 1 
ATOM   18103 C CE1 . PHE C  1 189  ? 146.215 140.273 197.283 1.00 103.17 ? 189  PHE C CE1 1 
ATOM   18104 C CE2 . PHE C  1 189  ? 148.246 141.404 196.727 1.00 104.57 ? 189  PHE C CE2 1 
ATOM   18105 C CZ  . PHE C  1 189  ? 147.015 141.396 197.351 1.00 103.96 ? 189  PHE C CZ  1 
ATOM   18106 N N   . LEU C  1 190  ? 148.107 134.786 195.349 1.00 96.58  ? 190  LEU C N   1 
ATOM   18107 C CA  . LEU C  1 190  ? 148.031 133.552 194.575 1.00 93.90  ? 190  LEU C CA  1 
ATOM   18108 C C   . LEU C  1 190  ? 146.905 133.695 193.559 1.00 97.53  ? 190  LEU C C   1 
ATOM   18109 O O   . LEU C  1 190  ? 145.729 133.545 193.904 1.00 102.52 ? 190  LEU C O   1 
ATOM   18110 C CB  . LEU C  1 190  ? 147.801 132.343 195.477 1.00 93.30  ? 190  LEU C CB  1 
ATOM   18111 C CG  . LEU C  1 190  ? 147.896 130.999 194.752 1.00 93.70  ? 190  LEU C CG  1 
ATOM   18112 C CD1 . LEU C  1 190  ? 149.320 130.470 194.781 1.00 93.52  ? 190  LEU C CD1 1 
ATOM   18113 C CD2 . LEU C  1 190  ? 146.929 129.988 195.340 1.00 95.67  ? 190  LEU C CD2 1 
ATOM   18114 N N   . HIS C  1 191  ? 147.266 133.983 192.313 1.00 95.22  ? 191  HIS C N   1 
ATOM   18115 C CA  . HIS C  1 191  ? 146.293 134.113 191.239 1.00 92.87  ? 191  HIS C CA  1 
ATOM   18116 C C   . HIS C  1 191  ? 145.917 132.740 190.702 1.00 94.36  ? 191  HIS C C   1 
ATOM   18117 O O   . HIS C  1 191  ? 146.784 131.898 190.454 1.00 97.60  ? 191  HIS C O   1 
ATOM   18118 C CB  . HIS C  1 191  ? 146.847 134.984 190.112 1.00 94.91  ? 191  HIS C CB  1 
ATOM   18119 C CG  . HIS C  1 191  ? 147.354 136.315 190.571 1.00 102.02 ? 191  HIS C CG  1 
ATOM   18120 N ND1 . HIS C  1 191  ? 148.665 136.526 190.939 1.00 107.00 ? 191  HIS C ND1 1 
ATOM   18121 C CD2 . HIS C  1 191  ? 146.726 137.505 190.717 1.00 106.34 ? 191  HIS C CD2 1 
ATOM   18122 C CE1 . HIS C  1 191  ? 148.822 137.788 191.296 1.00 109.18 ? 191  HIS C CE1 1 
ATOM   18123 N NE2 . HIS C  1 191  ? 147.661 138.404 191.169 1.00 110.85 ? 191  HIS C NE2 1 
ATOM   18124 N N   . ILE C  1 192  ? 144.616 132.517 190.530 1.00 96.07  ? 192  ILE C N   1 
ATOM   18125 C CA  . ILE C  1 192  ? 144.083 131.263 190.012 1.00 97.13  ? 192  ILE C CA  1 
ATOM   18126 C C   . ILE C  1 192  ? 143.235 131.573 188.787 1.00 100.58 ? 192  ILE C C   1 
ATOM   18127 O O   . ILE C  1 192  ? 142.362 132.447 188.835 1.00 105.04 ? 192  ILE C O   1 
ATOM   18128 C CB  . ILE C  1 192  ? 143.254 130.511 191.069 1.00 96.94  ? 192  ILE C CB  1 
ATOM   18129 C CG1 . ILE C  1 192  ? 144.063 130.313 192.351 1.00 97.19  ? 192  ILE C CG1 1 
ATOM   18130 C CG2 . ILE C  1 192  ? 142.788 129.168 190.528 1.00 94.92  ? 192  ILE C CG2 1 
ATOM   18131 C CD1 . ILE C  1 192  ? 143.321 129.560 193.426 1.00 101.66 ? 192  ILE C CD1 1 
ATOM   18132 N N   . TYR C  1 193  ? 143.495 130.861 187.694 1.00 98.31  ? 193  TYR C N   1 
ATOM   18133 C CA  . TYR C  1 193  ? 142.737 130.991 186.458 1.00 96.16  ? 193  TYR C CA  1 
ATOM   18134 C C   . TYR C  1 193  ? 142.052 129.666 186.158 1.00 99.82  ? 193  TYR C C   1 
ATOM   18135 O O   . TYR C  1 193  ? 142.692 128.611 186.174 1.00 100.95 ? 193  TYR C O   1 
ATOM   18136 C CB  . TYR C  1 193  ? 143.645 131.403 185.293 1.00 92.84  ? 193  TYR C CB  1 
ATOM   18137 C CG  . TYR C  1 193  ? 144.390 132.702 185.522 1.00 93.92  ? 193  TYR C CG  1 
ATOM   18138 C CD1 . TYR C  1 193  ? 145.631 132.716 186.147 1.00 94.17  ? 193  TYR C CD1 1 
ATOM   18139 C CD2 . TYR C  1 193  ? 143.855 133.912 185.107 1.00 95.93  ? 193  TYR C CD2 1 
ATOM   18140 C CE1 . TYR C  1 193  ? 146.312 133.900 186.356 1.00 93.60  ? 193  TYR C CE1 1 
ATOM   18141 C CE2 . TYR C  1 193  ? 144.529 135.101 185.312 1.00 94.67  ? 193  TYR C CE2 1 
ATOM   18142 C CZ  . TYR C  1 193  ? 145.757 135.088 185.937 1.00 94.80  ? 193  TYR C CZ  1 
ATOM   18143 O OH  . TYR C  1 193  ? 146.432 136.269 186.143 1.00 98.35  ? 193  TYR C OH  1 
ATOM   18144 N N   . GLU C  1 194  ? 140.751 129.721 185.880 1.00 104.16 ? 194  GLU C N   1 
ATOM   18145 C CA  . GLU C  1 194  ? 139.920 128.528 185.795 1.00 108.23 ? 194  GLU C CA  1 
ATOM   18146 C C   . GLU C  1 194  ? 139.308 128.397 184.408 1.00 110.56 ? 194  GLU C C   1 
ATOM   18147 O O   . GLU C  1 194  ? 139.051 129.394 183.727 1.00 111.51 ? 194  GLU C O   1 
ATOM   18148 C CB  . GLU C  1 194  ? 138.807 128.559 186.854 1.00 113.64 ? 194  GLU C CB  1 
ATOM   18149 C CG  . GLU C  1 194  ? 138.246 127.196 187.219 1.00 121.76 ? 194  GLU C CG  1 
ATOM   18150 C CD  . GLU C  1 194  ? 136.874 126.956 186.625 1.00 130.73 ? 194  GLU C CD  1 
ATOM   18151 O OE1 . GLU C  1 194  ? 136.341 127.876 185.970 1.00 130.65 ? 194  GLU C OE1 1 
ATOM   18152 O OE2 . GLU C  1 194  ? 136.328 125.847 186.808 1.00 132.86 ? 194  GLU C OE2 1 
ATOM   18153 N N   . GLY C  1 195  ? 139.080 127.152 183.995 1.00 108.63 ? 195  GLY C N   1 
ATOM   18154 C CA  . GLY C  1 195  ? 138.442 126.877 182.721 1.00 112.22 ? 195  GLY C CA  1 
ATOM   18155 C C   . GLY C  1 195  ? 137.881 125.475 182.690 1.00 116.96 ? 195  GLY C C   1 
ATOM   18156 O O   . GLY C  1 195  ? 138.474 124.541 183.237 1.00 117.98 ? 195  GLY C O   1 
ATOM   18157 N N   . TYR C  1 196  ? 136.727 125.327 182.040 1.00 121.70 ? 196  TYR C N   1 
ATOM   18158 C CA  . TYR C  1 196  ? 136.019 124.058 181.966 1.00 124.67 ? 196  TYR C CA  1 
ATOM   18159 C C   . TYR C  1 196  ? 135.576 123.807 180.531 1.00 128.23 ? 196  TYR C C   1 
ATOM   18160 O O   . TYR C  1 196  ? 135.273 124.753 179.796 1.00 130.40 ? 196  TYR C O   1 
ATOM   18161 C CB  . TYR C  1 196  ? 134.810 124.043 182.913 1.00 126.72 ? 196  TYR C CB  1 
ATOM   18162 C CG  . TYR C  1 196  ? 133.927 122.825 182.780 1.00 130.93 ? 196  TYR C CG  1 
ATOM   18163 C CD1 . TYR C  1 196  ? 134.366 121.575 183.196 1.00 132.64 ? 196  TYR C CD1 1 
ATOM   18164 C CD2 . TYR C  1 196  ? 132.653 122.923 182.235 1.00 133.99 ? 196  TYR C CD2 1 
ATOM   18165 C CE1 . TYR C  1 196  ? 133.563 120.458 183.076 1.00 135.31 ? 196  TYR C CE1 1 
ATOM   18166 C CE2 . TYR C  1 196  ? 131.841 121.811 182.111 1.00 137.62 ? 196  TYR C CE2 1 
ATOM   18167 C CZ  . TYR C  1 196  ? 132.301 120.583 182.533 1.00 138.13 ? 196  TYR C CZ  1 
ATOM   18168 O OH  . TYR C  1 196  ? 131.497 119.474 182.412 1.00 138.49 ? 196  TYR C OH  1 
ATOM   18169 N N   . GLU C  1 197  ? 135.546 122.535 180.130 1.00 128.88 ? 197  GLU C N   1 
ATOM   18170 C CA  . GLU C  1 197  ? 135.216 122.179 178.755 1.00 133.31 ? 197  GLU C CA  1 
ATOM   18171 C C   . GLU C  1 197  ? 134.580 120.792 178.747 1.00 136.82 ? 197  GLU C C   1 
ATOM   18172 O O   . GLU C  1 197  ? 135.062 119.894 179.448 1.00 137.86 ? 197  GLU C O   1 
ATOM   18173 C CB  . GLU C  1 197  ? 136.471 122.211 177.877 1.00 132.06 ? 197  GLU C CB  1 
ATOM   18174 C CG  . GLU C  1 197  ? 136.415 121.371 176.608 1.00 137.63 ? 197  GLU C CG  1 
ATOM   18175 C CD  . GLU C  1 197  ? 137.511 121.738 175.624 1.00 141.73 ? 197  GLU C CD  1 
ATOM   18176 O OE1 . GLU C  1 197  ? 137.762 122.943 175.436 1.00 140.56 ? 197  GLU C OE1 1 
ATOM   18177 O OE2 . GLU C  1 197  ? 138.129 120.818 175.041 1.00 144.28 ? 197  GLU C OE2 1 
ATOM   18178 N N   . ALA C  1 198  ? 133.490 120.621 177.987 1.00 138.73 ? 198  ALA C N   1 
ATOM   18179 C CA  . ALA C  1 198  ? 132.827 119.327 177.889 1.00 138.85 ? 198  ALA C CA  1 
ATOM   18180 C C   . ALA C  1 198  ? 133.552 118.416 176.901 1.00 140.72 ? 198  ALA C C   1 
ATOM   18181 O O   . ALA C  1 198  ? 133.716 118.750 175.720 1.00 142.54 ? 198  ALA C O   1 
ATOM   18182 C CB  . ALA C  1 198  ? 131.363 119.500 177.468 1.00 138.61 ? 198  ALA C CB  1 
ATOM   18183 N N   . ILE C  1 199  ? 133.961 117.240 177.390 1.00 140.39 ? 199  ILE C N   1 
ATOM   18184 C CA  . ILE C  1 199  ? 134.871 116.335 176.686 1.00 141.23 ? 199  ILE C CA  1 
ATOM   18185 C C   . ILE C  1 199  ? 134.346 114.904 176.744 1.00 145.76 ? 199  ILE C C   1 
ATOM   18186 O O   . ILE C  1 199  ? 133.435 114.579 177.504 1.00 147.14 ? 199  ILE C O   1 
ATOM   18187 C CB  . ILE C  1 199  ? 136.325 116.382 177.249 1.00 141.42 ? 199  ILE C CB  1 
ATOM   18188 C CG1 . ILE C  1 199  ? 136.506 115.414 178.429 1.00 142.82 ? 199  ILE C CG1 1 
ATOM   18189 C CG2 . ILE C  1 199  ? 136.794 117.799 177.518 1.00 139.16 ? 199  ILE C CG2 1 
ATOM   18190 C CD1 . ILE C  1 199  ? 137.961 115.114 178.764 1.00 139.20 ? 199  ILE C CD1 1 
ATOM   18191 N N   . SER C  1 200  ? 134.904 114.059 175.869 1.00 145.99 ? 200  SER C N   1 
ATOM   18192 C CA  . SER C  1 200  ? 134.598 112.631 175.835 1.00 146.34 ? 200  SER C CA  1 
ATOM   18193 C C   . SER C  1 200  ? 135.772 111.912 175.174 1.00 145.08 ? 200  SER C C   1 
ATOM   18194 O O   . SER C  1 200  ? 135.898 111.946 173.949 1.00 145.81 ? 200  SER C O   1 
ATOM   18195 C CB  . SER C  1 200  ? 133.304 112.369 175.072 1.00 146.34 ? 200  SER C CB  1 
ATOM   18196 O OG  . SER C  1 200  ? 132.166 112.586 175.885 1.00 146.23 ? 200  SER C OG  1 
ATOM   18197 N N   . ILE C  1 201  ? 136.622 111.271 175.985 1.00 144.49 ? 201  ILE C N   1 
ATOM   18198 C CA  . ILE C  1 201  ? 137.794 110.535 175.515 1.00 145.08 ? 201  ILE C CA  1 
ATOM   18199 C C   . ILE C  1 201  ? 138.031 109.339 176.432 1.00 145.77 ? 201  ILE C C   1 
ATOM   18200 O O   . ILE C  1 201  ? 137.260 109.074 177.356 1.00 146.30 ? 201  ILE C O   1 
ATOM   18201 C CB  . ILE C  1 201  ? 139.063 111.398 175.463 1.00 144.87 ? 201  ILE C CB  1 
ATOM   18202 C CG1 . ILE C  1 201  ? 139.133 112.254 176.726 1.00 141.58 ? 201  ILE C CG1 1 
ATOM   18203 C CG2 . ILE C  1 201  ? 139.104 112.277 174.231 1.00 144.01 ? 201  ILE C CG2 1 
ATOM   18204 C CD1 . ILE C  1 201  ? 140.447 112.888 176.922 1.00 136.70 ? 201  ILE C CD1 1 
ATOM   18205 N N   . VAL C  1 202  ? 139.133 108.626 176.178 1.00 144.96 ? 202  VAL C N   1 
ATOM   18206 C CA  . VAL C  1 202  ? 139.480 107.484 177.016 1.00 147.28 ? 202  VAL C CA  1 
ATOM   18207 C C   . VAL C  1 202  ? 140.909 107.530 177.548 1.00 148.45 ? 202  VAL C C   1 
ATOM   18208 O O   . VAL C  1 202  ? 141.192 106.974 178.613 1.00 149.31 ? 202  VAL C O   1 
ATOM   18209 C CB  . VAL C  1 202  ? 139.265 106.167 176.255 1.00 147.71 ? 202  VAL C CB  1 
ATOM   18210 C CG1 . VAL C  1 202  ? 137.802 105.748 176.307 1.00 146.25 ? 202  VAL C CG1 1 
ATOM   18211 C CG2 . VAL C  1 202  ? 139.763 106.284 174.825 1.00 146.12 ? 202  VAL C CG2 1 
ATOM   18212 N N   . ARG C  1 203  ? 141.833 108.175 176.824 1.00 145.42 ? 203  ARG C N   1 
ATOM   18213 C CA  . ARG C  1 203  ? 143.252 107.880 177.032 1.00 144.96 ? 203  ARG C CA  1 
ATOM   18214 C C   . ARG C  1 203  ? 144.067 109.047 177.574 1.00 144.38 ? 203  ARG C C   1 
ATOM   18215 O O   . ARG C  1 203  ? 144.667 108.917 178.643 1.00 146.75 ? 203  ARG C O   1 
ATOM   18216 C CB  . ARG C  1 203  ? 143.861 107.368 175.722 1.00 145.85 ? 203  ARG C CB  1 
ATOM   18217 C CG  . ARG C  1 203  ? 144.987 106.356 175.905 1.00 146.88 ? 203  ARG C CG  1 
ATOM   18218 C CD  . ARG C  1 203  ? 144.545 105.128 176.689 1.00 148.95 ? 203  ARG C CD  1 
ATOM   18219 N NE  . ARG C  1 203  ? 143.234 104.637 176.274 1.00 152.09 ? 203  ARG C NE  1 
ATOM   18220 C CZ  . ARG C  1 203  ? 143.025 103.799 175.268 1.00 154.00 ? 203  ARG C CZ  1 
ATOM   18221 N NH1 . ARG C  1 203  ? 144.025 103.330 174.539 1.00 156.36 ? 203  ARG C NH1 1 
ATOM   18222 N NH2 . ARG C  1 203  ? 141.782 103.426 174.985 1.00 151.79 ? 203  ARG C NH2 1 
ATOM   18223 N N   . GLY C  1 204  ? 144.116 110.184 176.884 1.00 140.44 ? 204  GLY C N   1 
ATOM   18224 C CA  . GLY C  1 204  ? 145.165 111.143 177.142 1.00 135.41 ? 204  GLY C CA  1 
ATOM   18225 C C   . GLY C  1 204  ? 144.643 112.560 177.284 1.00 131.34 ? 204  GLY C C   1 
ATOM   18226 O O   . GLY C  1 204  ? 143.516 112.796 177.710 1.00 132.97 ? 204  GLY C O   1 
ATOM   18227 N N   . LEU C  1 205  ? 145.520 113.512 176.962 1.00 125.64 ? 205  LEU C N   1 
ATOM   18228 C CA  . LEU C  1 205  ? 145.168 114.923 176.980 1.00 123.30 ? 205  LEU C CA  1 
ATOM   18229 C C   . LEU C  1 205  ? 144.697 115.345 175.599 1.00 124.53 ? 205  LEU C C   1 
ATOM   18230 O O   . LEU C  1 205  ? 145.476 115.246 174.637 1.00 125.29 ? 205  LEU C O   1 
ATOM   18231 C CB  . LEU C  1 205  ? 146.359 115.769 177.413 1.00 120.73 ? 205  LEU C CB  1 
ATOM   18232 C CG  . LEU C  1 205  ? 146.050 117.232 177.734 1.00 117.02 ? 205  LEU C CG  1 
ATOM   18233 C CD1 . LEU C  1 205  ? 144.940 117.324 178.769 1.00 117.71 ? 205  LEU C CD1 1 
ATOM   18234 C CD2 . LEU C  1 205  ? 147.294 117.957 178.210 1.00 114.01 ? 205  LEU C CD2 1 
ATOM   18235 N N   . PRO C  1 206  ? 143.460 115.813 175.441 1.00 124.11 ? 206  PRO C N   1 
ATOM   18236 C CA  . PRO C  1 206  ? 142.985 116.185 174.104 1.00 123.37 ? 206  PRO C CA  1 
ATOM   18237 C C   . PRO C  1 206  ? 143.563 117.516 173.651 1.00 124.03 ? 206  PRO C C   1 
ATOM   18238 O O   . PRO C  1 206  ? 143.663 118.470 174.426 1.00 124.29 ? 206  PRO C O   1 
ATOM   18239 C CB  . PRO C  1 206  ? 141.465 116.267 174.281 1.00 125.15 ? 206  PRO C CB  1 
ATOM   18240 C CG  . PRO C  1 206  ? 141.279 116.600 175.719 1.00 125.66 ? 206  PRO C CG  1 
ATOM   18241 C CD  . PRO C  1 206  ? 142.405 115.937 176.460 1.00 124.20 ? 206  PRO C CD  1 
ATOM   18242 N N   . ALA C  1 207  ? 143.958 117.566 172.381 1.00 121.70 ? 207  ALA C N   1 
ATOM   18243 C CA  . ALA C  1 207  ? 144.443 118.806 171.794 1.00 119.16 ? 207  ALA C CA  1 
ATOM   18244 C C   . ALA C  1 207  ? 143.293 119.787 171.604 1.00 120.66 ? 207  ALA C C   1 
ATOM   18245 O O   . ALA C  1 207  ? 142.173 119.397 171.264 1.00 122.79 ? 207  ALA C O   1 
ATOM   18246 C CB  . ALA C  1 207  ? 145.123 118.526 170.456 1.00 113.76 ? 207  ALA C CB  1 
ATOM   18247 N N   . GLY C  1 208  ? 143.573 121.067 171.822 1.00 116.63 ? 208  GLY C N   1 
ATOM   18248 C CA  . GLY C  1 208  ? 142.543 122.077 171.668 1.00 116.76 ? 208  GLY C CA  1 
ATOM   18249 C C   . GLY C  1 208  ? 143.049 123.448 172.067 1.00 112.92 ? 208  GLY C C   1 
ATOM   18250 O O   . GLY C  1 208  ? 144.256 123.688 172.124 1.00 108.91 ? 208  GLY C O   1 
ATOM   18251 N N   . PHE C  1 209  ? 142.099 124.339 172.343 1.00 112.25 ? 209  PHE C N   1 
ATOM   18252 C CA  . PHE C  1 209  ? 142.407 125.726 172.681 1.00 108.30 ? 209  PHE C CA  1 
ATOM   18253 C C   . PHE C  1 209  ? 141.226 126.304 173.441 1.00 114.51 ? 209  PHE C C   1 
ATOM   18254 O O   . PHE C  1 209  ? 140.117 126.364 172.901 1.00 118.01 ? 209  PHE C O   1 
ATOM   18255 C CB  . PHE C  1 209  ? 142.696 126.542 171.416 1.00 105.76 ? 209  PHE C CB  1 
ATOM   18256 C CG  . PHE C  1 209  ? 143.087 127.971 171.683 1.00 104.15 ? 209  PHE C CG  1 
ATOM   18257 C CD1 . PHE C  1 209  ? 144.410 128.307 171.914 1.00 103.81 ? 209  PHE C CD1 1 
ATOM   18258 C CD2 . PHE C  1 209  ? 142.138 128.983 171.673 1.00 103.71 ? 209  PHE C CD2 1 
ATOM   18259 C CE1 . PHE C  1 209  ? 144.776 129.617 172.152 1.00 102.22 ? 209  PHE C CE1 1 
ATOM   18260 C CE2 . PHE C  1 209  ? 142.498 130.294 171.913 1.00 101.33 ? 209  PHE C CE2 1 
ATOM   18261 C CZ  . PHE C  1 209  ? 143.819 130.611 172.150 1.00 99.13  ? 209  PHE C CZ  1 
ATOM   18262 N N   . ASN C  1 210  ? 141.457 126.727 174.681 1.00 114.82 ? 210  ASN C N   1 
ATOM   18263 C CA  . ASN C  1 210  ? 140.429 127.405 175.460 1.00 114.03 ? 210  ASN C CA  1 
ATOM   18264 C C   . ASN C  1 210  ? 141.100 128.353 176.439 1.00 112.42 ? 210  ASN C C   1 
ATOM   18265 O O   . ASN C  1 210  ? 142.028 127.959 177.151 1.00 113.71 ? 210  ASN C O   1 
ATOM   18266 C CB  . ASN C  1 210  ? 139.540 126.406 176.207 1.00 113.70 ? 210  ASN C CB  1 
ATOM   18267 C CG  . ASN C  1 210  ? 140.330 125.283 176.838 1.00 120.02 ? 210  ASN C CG  1 
ATOM   18268 O OD1 . ASN C  1 210  ? 141.381 124.887 176.333 1.00 121.87 ? 210  ASN C OD1 1 
ATOM   18269 N ND2 . ASN C  1 210  ? 139.829 124.760 177.950 1.00 120.76 ? 210  ASN C ND2 1 
ATOM   18270 N N   . VAL C  1 211  ? 140.629 129.600 176.467 1.00 110.61 ? 211  VAL C N   1 
ATOM   18271 C CA  . VAL C  1 211  ? 141.186 130.580 177.388 1.00 108.49 ? 211  VAL C CA  1 
ATOM   18272 C C   . VAL C  1 211  ? 140.658 130.325 178.799 1.00 110.77 ? 211  VAL C C   1 
ATOM   18273 O O   . VAL C  1 211  ? 139.637 129.658 179.009 1.00 113.73 ? 211  VAL C O   1 
ATOM   18274 C CB  . VAL C  1 211  ? 140.868 132.008 176.908 1.00 110.90 ? 211  VAL C CB  1 
ATOM   18275 C CG1 . VAL C  1 211  ? 139.495 132.463 177.386 1.00 112.56 ? 211  VAL C CG1 1 
ATOM   18276 C CG2 . VAL C  1 211  ? 141.958 132.988 177.330 1.00 108.65 ? 211  VAL C CG2 1 
ATOM   18277 N N   . LEU C  1 212  ? 141.388 130.841 179.786 1.00 107.99 ? 212  LEU C N   1 
ATOM   18278 C CA  . LEU C  1 212  ? 141.034 130.699 181.190 1.00 103.88 ? 212  LEU C CA  1 
ATOM   18279 C C   . LEU C  1 212  ? 140.807 132.074 181.801 1.00 106.55 ? 212  LEU C C   1 
ATOM   18280 O O   . LEU C  1 212  ? 141.584 133.004 181.568 1.00 110.45 ? 212  LEU C O   1 
ATOM   18281 C CB  . LEU C  1 212  ? 142.123 129.950 181.964 1.00 99.34  ? 212  LEU C CB  1 
ATOM   18282 C CG  . LEU C  1 212  ? 142.739 128.736 181.268 1.00 97.95  ? 212  LEU C CG  1 
ATOM   18283 C CD1 . LEU C  1 212  ? 143.889 128.178 182.083 1.00 95.57  ? 212  LEU C CD1 1 
ATOM   18284 C CD2 . LEU C  1 212  ? 141.691 127.665 181.026 1.00 104.18 ? 212  LEU C CD2 1 
ATOM   18285 N N   . LYS C  1 213  ? 139.729 132.197 182.592 1.00 103.90 ? 213  LYS C N   1 
ATOM   18286 C CA  . LYS C  1 213  ? 139.315 133.449 183.204 1.00 104.53 ? 213  LYS C CA  1 
ATOM   18287 C C   . LYS C  1 213  ? 139.874 133.573 184.617 1.00 102.83 ? 213  LYS C C   1 
ATOM   18288 O O   . LYS C  1 213  ? 140.045 132.568 185.312 1.00 103.69 ? 213  LYS C O   1 
ATOM   18289 C CB  . LYS C  1 213  ? 137.787 133.540 183.252 1.00 108.14 ? 213  LYS C CB  1 
ATOM   18290 C CG  . LYS C  1 213  ? 137.146 133.932 181.930 1.00 114.33 ? 213  LYS C CG  1 
ATOM   18291 C CD  . LYS C  1 213  ? 135.745 133.355 181.793 1.00 119.98 ? 213  LYS C CD  1 
ATOM   18292 C CE  . LYS C  1 213  ? 135.744 131.832 181.857 1.00 121.62 ? 213  LYS C CE  1 
ATOM   18293 N NZ  . LYS C  1 213  ? 136.835 131.223 181.043 1.00 119.64 ? 213  LYS C NZ  1 
ATOM   18294 N N   . PRO C  1 214  ? 140.176 134.793 185.065 1.00 101.82 ? 214  PRO C N   1 
ATOM   18295 C CA  . PRO C  1 214  ? 140.659 134.970 186.440 1.00 102.59 ? 214  PRO C CA  1 
ATOM   18296 C C   . PRO C  1 214  ? 139.557 134.717 187.455 1.00 107.14 ? 214  PRO C C   1 
ATOM   18297 O O   . PRO C  1 214  ? 138.424 135.178 187.299 1.00 114.01 ? 214  PRO C O   1 
ATOM   18298 C CB  . PRO C  1 214  ? 141.122 136.431 186.469 1.00 103.00 ? 214  PRO C CB  1 
ATOM   18299 C CG  . PRO C  1 214  ? 140.355 137.088 185.376 1.00 103.58 ? 214  PRO C CG  1 
ATOM   18300 C CD  . PRO C  1 214  ? 140.214 136.052 184.304 1.00 104.44 ? 214  PRO C CD  1 
ATOM   18301 N N   . LEU C  1 215  ? 139.901 133.974 188.507 1.00 106.53 ? 215  LEU C N   1 
ATOM   18302 C CA  . LEU C  1 215  ? 138.925 133.570 189.512 1.00 106.29 ? 215  LEU C CA  1 
ATOM   18303 C C   . LEU C  1 215  ? 139.226 134.147 190.889 1.00 111.82 ? 215  LEU C C   1 
ATOM   18304 O O   . LEU C  1 215  ? 138.358 134.800 191.476 1.00 115.99 ? 215  LEU C O   1 
ATOM   18305 C CB  . LEU C  1 215  ? 138.851 132.039 189.572 1.00 103.35 ? 215  LEU C CB  1 
ATOM   18306 C CG  . LEU C  1 215  ? 137.786 131.434 190.485 1.00 110.82 ? 215  LEU C CG  1 
ATOM   18307 C CD1 . LEU C  1 215  ? 136.430 132.075 190.239 1.00 114.89 ? 215  LEU C CD1 1 
ATOM   18308 C CD2 . LEU C  1 215  ? 137.711 129.940 190.262 1.00 118.93 ? 215  LEU C CD2 1 
ATOM   18309 N N   . LEU C  1 216  ? 140.425 133.930 191.427 1.00 112.07 ? 216  LEU C N   1 
ATOM   18310 C CA  . LEU C  1 216  ? 140.733 134.305 192.799 1.00 109.09 ? 216  LEU C CA  1 
ATOM   18311 C C   . LEU C  1 216  ? 142.050 135.063 192.870 1.00 108.47 ? 216  LEU C C   1 
ATOM   18312 O O   . LEU C  1 216  ? 142.946 134.871 192.045 1.00 109.39 ? 216  LEU C O   1 
ATOM   18313 C CB  . LEU C  1 216  ? 140.806 133.075 193.713 1.00 105.76 ? 216  LEU C CB  1 
ATOM   18314 C CG  . LEU C  1 216  ? 139.506 132.305 193.940 1.00 108.91 ? 216  LEU C CG  1 
ATOM   18315 C CD1 . LEU C  1 216  ? 139.765 130.808 193.940 1.00 106.62 ? 216  LEU C CD1 1 
ATOM   18316 C CD2 . LEU C  1 216  ? 138.852 132.739 195.241 1.00 108.95 ? 216  LEU C CD2 1 
ATOM   18317 N N   . LYS C  1 217  ? 142.152 135.930 193.879 1.00 106.46 ? 217  LYS C N   1 
ATOM   18318 C CA  . LYS C  1 217  ? 143.380 136.661 194.202 1.00 106.16 ? 217  LYS C CA  1 
ATOM   18319 C C   . LYS C  1 217  ? 143.445 136.727 195.727 1.00 109.46 ? 217  LYS C C   1 
ATOM   18320 O O   . LYS C  1 217  ? 142.905 137.649 196.341 1.00 115.79 ? 217  LYS C O   1 
ATOM   18321 C CB  . LYS C  1 217  ? 143.391 138.045 193.569 1.00 105.24 ? 217  LYS C CB  1 
ATOM   18322 C CG  . LYS C  1 217  ? 144.764 138.687 193.494 1.00 106.35 ? 217  LYS C CG  1 
ATOM   18323 C CD  . LYS C  1 217  ? 144.769 139.861 192.529 1.00 109.83 ? 217  LYS C CD  1 
ATOM   18324 C CE  . LYS C  1 217  ? 145.587 141.021 193.071 1.00 111.83 ? 217  LYS C CE  1 
ATOM   18325 N NZ  . LYS C  1 217  ? 144.858 141.770 194.130 1.00 114.58 ? 217  LYS C NZ  1 
ATOM   18326 N N   . ILE C  1 218  ? 144.105 135.749 196.327 1.00 105.65 ? 218  ILE C N   1 
ATOM   18327 C CA  . ILE C  1 218  ? 144.116 135.558 197.776 1.00 104.80 ? 218  ILE C CA  1 
ATOM   18328 C C   . ILE C  1 218  ? 145.470 136.006 198.309 1.00 108.33 ? 218  ILE C C   1 
ATOM   18329 O O   . ILE C  1 218  ? 146.502 135.549 197.805 1.00 107.62 ? 218  ILE C O   1 
ATOM   18330 C CB  . ILE C  1 218  ? 143.842 134.093 198.161 1.00 103.50 ? 218  ILE C CB  1 
ATOM   18331 C CG1 . ILE C  1 218  ? 142.839 133.471 197.191 1.00 103.92 ? 218  ILE C CG1 1 
ATOM   18332 C CG2 . ILE C  1 218  ? 143.315 134.009 199.580 1.00 108.62 ? 218  ILE C CG2 1 
ATOM   18333 C CD1 . ILE C  1 218  ? 142.758 131.968 197.284 1.00 109.37 ? 218  ILE C CD1 1 
ATOM   18334 N N   . PRO C  1 219  ? 145.516 136.883 199.315 1.00 110.34 ? 219  PRO C N   1 
ATOM   18335 C CA  . PRO C  1 219  ? 146.804 137.300 199.890 1.00 108.45 ? 219  PRO C CA  1 
ATOM   18336 C C   . PRO C  1 219  ? 147.310 136.259 200.878 1.00 106.22 ? 219  PRO C C   1 
ATOM   18337 O O   . PRO C  1 219  ? 146.689 136.016 201.915 1.00 106.34 ? 219  PRO C O   1 
ATOM   18338 C CB  . PRO C  1 219  ? 146.470 138.626 200.590 1.00 105.66 ? 219  PRO C CB  1 
ATOM   18339 C CG  . PRO C  1 219  ? 144.983 138.849 200.397 1.00 106.46 ? 219  PRO C CG  1 
ATOM   18340 C CD  . PRO C  1 219  ? 144.385 137.555 199.967 1.00 106.71 ? 219  PRO C CD  1 
ATOM   18341 N N   . PHE C  1 220  ? 148.442 135.642 200.551 1.00 105.27 ? 220  PHE C N   1 
ATOM   18342 C CA  . PHE C  1 220  ? 149.037 134.605 201.384 1.00 103.52 ? 220  PHE C CA  1 
ATOM   18343 C C   . PHE C  1 220  ? 150.262 135.081 202.148 1.00 103.60 ? 220  PHE C C   1 
ATOM   18344 O O   . PHE C  1 220  ? 150.383 134.802 203.344 1.00 106.02 ? 220  PHE C O   1 
ATOM   18345 C CB  . PHE C  1 220  ? 149.423 133.396 200.527 1.00 105.90 ? 220  PHE C CB  1 
ATOM   18346 C CG  . PHE C  1 220  ? 148.268 132.507 200.171 1.00 112.15 ? 220  PHE C CG  1 
ATOM   18347 C CD1 . PHE C  1 220  ? 147.057 132.614 200.836 1.00 113.61 ? 220  PHE C CD1 1 
ATOM   18348 C CD2 . PHE C  1 220  ? 148.395 131.562 199.168 1.00 112.62 ? 220  PHE C CD2 1 
ATOM   18349 C CE1 . PHE C  1 220  ? 145.996 131.792 200.507 1.00 117.04 ? 220  PHE C CE1 1 
ATOM   18350 C CE2 . PHE C  1 220  ? 147.338 130.740 198.834 1.00 113.41 ? 220  PHE C CE2 1 
ATOM   18351 C CZ  . PHE C  1 220  ? 146.137 130.855 199.503 1.00 116.85 ? 220  PHE C CZ  1 
ATOM   18352 N N   . GLY C  1 221  ? 151.168 135.798 201.489 1.00 101.53 ? 221  GLY C N   1 
ATOM   18353 C CA  . GLY C  1 221  ? 152.436 136.137 202.104 1.00 97.34  ? 221  GLY C CA  1 
ATOM   18354 C C   . GLY C  1 221  ? 153.313 134.937 202.372 1.00 101.65 ? 221  GLY C C   1 
ATOM   18355 O O   . GLY C  1 221  ? 153.956 134.869 203.423 1.00 102.76 ? 221  GLY C O   1 
ATOM   18356 N N   . LEU C  1 222  ? 153.354 133.985 201.447 1.00 105.32 ? 222  LEU C N   1 
ATOM   18357 C CA  . LEU C  1 222  ? 154.021 132.710 201.648 1.00 104.65 ? 222  LEU C CA  1 
ATOM   18358 C C   . LEU C  1 222  ? 155.170 132.537 200.665 1.00 107.04 ? 222  LEU C C   1 
ATOM   18359 O O   . LEU C  1 222  ? 155.076 132.922 199.496 1.00 107.16 ? 222  LEU C O   1 
ATOM   18360 C CB  . LEU C  1 222  ? 153.036 131.549 201.482 1.00 100.99 ? 222  LEU C CB  1 
ATOM   18361 C CG  . LEU C  1 222  ? 152.032 131.297 202.607 1.00 105.22 ? 222  LEU C CG  1 
ATOM   18362 C CD1 . LEU C  1 222  ? 151.430 129.910 202.475 1.00 107.18 ? 222  LEU C CD1 1 
ATOM   18363 C CD2 . LEU C  1 222  ? 152.687 131.470 203.965 1.00 112.52 ? 222  LEU C CD2 1 
ATOM   18364 N N   . ASN C  1 223  ? 156.258 131.950 201.154 1.00 107.38 ? 223  ASN C N   1 
ATOM   18365 C CA  . ASN C  1 223  ? 157.350 131.486 200.301 1.00 108.35 ? 223  ASN C CA  1 
ATOM   18366 C C   . ASN C  1 223  ? 156.911 130.143 199.734 1.00 109.84 ? 223  ASN C C   1 
ATOM   18367 O O   . ASN C  1 223  ? 156.948 129.123 200.425 1.00 113.26 ? 223  ASN C O   1 
ATOM   18368 C CB  . ASN C  1 223  ? 158.648 131.385 201.097 1.00 112.49 ? 223  ASN C CB  1 
ATOM   18369 C CG  . ASN C  1 223  ? 159.785 130.753 200.308 1.00 116.24 ? 223  ASN C CG  1 
ATOM   18370 O OD1 . ASN C  1 223  ? 159.824 130.816 199.079 1.00 115.40 ? 223  ASN C OD1 1 
ATOM   18371 N ND2 . ASN C  1 223  ? 160.720 130.138 201.024 1.00 119.71 ? 223  ASN C ND2 1 
ATOM   18372 N N   . VAL C  1 224  ? 156.479 130.140 198.477 1.00 108.29 ? 224  VAL C N   1 
ATOM   18373 C CA  . VAL C  1 224  ? 155.896 128.962 197.844 1.00 105.80 ? 224  VAL C CA  1 
ATOM   18374 C C   . VAL C  1 224  ? 156.939 128.368 196.911 1.00 103.87 ? 224  VAL C C   1 
ATOM   18375 O O   . VAL C  1 224  ? 157.386 129.024 195.962 1.00 106.42 ? 224  VAL C O   1 
ATOM   18376 C CB  . VAL C  1 224  ? 154.604 129.300 197.089 1.00 102.32 ? 224  VAL C CB  1 
ATOM   18377 C CG1 . VAL C  1 224  ? 154.101 128.083 196.335 1.00 97.40  ? 224  VAL C CG1 1 
ATOM   18378 C CG2 . VAL C  1 224  ? 153.545 129.807 198.052 1.00 103.59 ? 224  VAL C CG2 1 
ATOM   18379 N N   . THR C  1 225  ? 157.327 127.119 197.177 1.00 102.10 ? 225  THR C N   1 
ATOM   18380 C CA  . THR C  1 225  ? 158.292 126.409 196.353 1.00 101.36 ? 225  THR C CA  1 
ATOM   18381 C C   . THR C  1 225  ? 157.840 125.021 195.929 1.00 100.45 ? 225  THR C C   1 
ATOM   18382 O O   . THR C  1 225  ? 158.386 124.489 194.957 1.00 103.23 ? 225  THR C O   1 
ATOM   18383 C CB  . THR C  1 225  ? 159.637 126.275 197.085 1.00 104.40 ? 225  THR C CB  1 
ATOM   18384 O OG1 . THR C  1 225  ? 159.409 125.858 198.436 1.00 110.86 ? 225  THR C OG1 1 
ATOM   18385 C CG2 . THR C  1 225  ? 160.385 127.599 197.086 1.00 107.08 ? 225  THR C CG2 1 
ATOM   18386 N N   . SER C  1 226  ? 156.872 124.421 196.618 1.00 98.04  ? 226  SER C N   1 
ATOM   18387 C CA  . SER C  1 226  ? 156.416 123.076 196.307 1.00 96.89  ? 226  SER C CA  1 
ATOM   18388 C C   . SER C  1 226  ? 154.908 123.002 196.485 1.00 98.44  ? 226  SER C C   1 
ATOM   18389 O O   . SER C  1 226  ? 154.302 123.839 197.158 1.00 105.50 ? 226  SER C O   1 
ATOM   18390 C CB  . SER C  1 226  ? 157.102 122.028 197.191 1.00 99.06  ? 226  SER C CB  1 
ATOM   18391 O OG  . SER C  1 226  ? 158.494 122.268 197.286 1.00 103.43 ? 226  SER C OG  1 
ATOM   18392 N N   . PHE C  1 227  ? 154.303 121.987 195.872 1.00 95.78  ? 227  PHE C N   1 
ATOM   18393 C CA  . PHE C  1 227  ? 152.870 121.778 196.007 1.00 93.78  ? 227  PHE C CA  1 
ATOM   18394 C C   . PHE C  1 227  ? 152.554 120.298 195.855 1.00 94.53  ? 227  PHE C C   1 
ATOM   18395 O O   . PHE C  1 227  ? 153.334 119.526 195.293 1.00 99.54  ? 227  PHE C O   1 
ATOM   18396 C CB  . PHE C  1 227  ? 152.077 122.620 194.996 1.00 93.93  ? 227  PHE C CB  1 
ATOM   18397 C CG  . PHE C  1 227  ? 151.966 122.001 193.632 1.00 96.44  ? 227  PHE C CG  1 
ATOM   18398 C CD1 . PHE C  1 227  ? 153.041 122.016 192.760 1.00 97.41  ? 227  PHE C CD1 1 
ATOM   18399 C CD2 . PHE C  1 227  ? 150.775 121.429 193.210 1.00 94.98  ? 227  PHE C CD2 1 
ATOM   18400 C CE1 . PHE C  1 227  ? 152.937 121.455 191.502 1.00 94.43  ? 227  PHE C CE1 1 
ATOM   18401 C CE2 . PHE C  1 227  ? 150.666 120.866 191.954 1.00 90.24  ? 227  PHE C CE2 1 
ATOM   18402 C CZ  . PHE C  1 227  ? 151.748 120.880 191.100 1.00 90.75  ? 227  PHE C CZ  1 
ATOM   18403 N N   . LYS C  1 228  ? 151.386 119.917 196.368 1.00 94.79  ? 228  LYS C N   1 
ATOM   18404 C CA  . LYS C  1 228  ? 150.914 118.541 196.352 1.00 96.01  ? 228  LYS C CA  1 
ATOM   18405 C C   . LYS C  1 228  ? 149.416 118.560 196.083 1.00 99.05  ? 228  LYS C C   1 
ATOM   18406 O O   . LYS C  1 228  ? 148.753 119.580 196.271 1.00 101.12 ? 228  LYS C O   1 
ATOM   18407 C CB  . LYS C  1 228  ? 151.223 117.828 197.677 1.00 96.66  ? 228  LYS C CB  1 
ATOM   18408 C CG  . LYS C  1 228  ? 151.306 116.315 197.589 1.00 102.56 ? 228  LYS C CG  1 
ATOM   18409 C CD  . LYS C  1 228  ? 151.509 115.695 198.959 1.00 106.53 ? 228  LYS C CD  1 
ATOM   18410 C CE  . LYS C  1 228  ? 152.806 114.912 199.022 1.00 110.43 ? 228  LYS C CE  1 
ATOM   18411 N NZ  . LYS C  1 228  ? 152.619 113.592 199.682 1.00 117.77 ? 228  LYS C NZ  1 
ATOM   18412 N N   . THR C  1 229  ? 148.883 117.427 195.640 1.00 99.49  ? 229  THR C N   1 
ATOM   18413 C CA  . THR C  1 229  ? 147.484 117.330 195.251 1.00 101.71 ? 229  THR C CA  1 
ATOM   18414 C C   . THR C  1 229  ? 146.737 116.346 196.144 1.00 106.95 ? 229  THR C C   1 
ATOM   18415 O O   . THR C  1 229  ? 147.304 115.365 196.631 1.00 108.43 ? 229  THR C O   1 
ATOM   18416 C CB  . THR C  1 229  ? 147.348 116.903 193.787 1.00 103.56 ? 229  THR C CB  1 
ATOM   18417 O OG1 . THR C  1 229  ? 146.004 116.478 193.534 1.00 108.83 ? 229  THR C OG1 1 
ATOM   18418 C CG2 . THR C  1 229  ? 148.301 115.764 193.475 1.00 107.72 ? 229  THR C CG2 1 
ATOM   18419 N N   . PHE C  1 230  ? 145.453 116.628 196.356 1.00 111.51 ? 230  PHE C N   1 
ATOM   18420 C CA  . PHE C  1 230  ? 144.577 115.790 197.166 1.00 112.97 ? 230  PHE C CA  1 
ATOM   18421 C C   . PHE C  1 230  ? 143.670 114.970 196.258 1.00 117.38 ? 230  PHE C C   1 
ATOM   18422 O O   . PHE C  1 230  ? 143.088 115.504 195.309 1.00 121.21 ? 230  PHE C O   1 
ATOM   18423 C CB  . PHE C  1 230  ? 143.732 116.638 198.118 1.00 110.78 ? 230  PHE C CB  1 
ATOM   18424 C CG  . PHE C  1 230  ? 144.530 117.358 199.164 1.00 110.12 ? 230  PHE C CG  1 
ATOM   18425 C CD1 . PHE C  1 230  ? 145.473 116.683 199.920 1.00 112.36 ? 230  PHE C CD1 1 
ATOM   18426 C CD2 . PHE C  1 230  ? 144.332 118.708 199.396 1.00 108.51 ? 230  PHE C CD2 1 
ATOM   18427 C CE1 . PHE C  1 230  ? 146.207 117.344 200.886 1.00 112.32 ? 230  PHE C CE1 1 
ATOM   18428 C CE2 . PHE C  1 230  ? 145.062 119.374 200.360 1.00 106.80 ? 230  PHE C CE2 1 
ATOM   18429 C CZ  . PHE C  1 230  ? 146.000 118.691 201.106 1.00 109.06 ? 230  PHE C CZ  1 
ATOM   18430 N N   . LEU C  1 231  ? 143.552 113.681 196.553 1.00 119.83 ? 231  LEU C N   1 
ATOM   18431 C CA  . LEU C  1 231  ? 142.750 112.755 195.765 1.00 122.54 ? 231  LEU C CA  1 
ATOM   18432 C C   . LEU C  1 231  ? 141.659 112.138 196.637 1.00 127.56 ? 231  LEU C C   1 
ATOM   18433 O O   . LEU C  1 231  ? 141.584 112.376 197.844 1.00 133.09 ? 231  LEU C O   1 
ATOM   18434 C CB  . LEU C  1 231  ? 143.631 111.669 195.143 1.00 121.52 ? 231  LEU C CB  1 
ATOM   18435 C CG  . LEU C  1 231  ? 144.825 112.155 194.320 1.00 120.23 ? 231  LEU C CG  1 
ATOM   18436 C CD1 . LEU C  1 231  ? 145.713 110.989 193.930 1.00 122.54 ? 231  LEU C CD1 1 
ATOM   18437 C CD2 . LEU C  1 231  ? 144.354 112.908 193.089 1.00 121.77 ? 231  LEU C CD2 1 
ATOM   18438 N N   . ALA C  1 232  ? 140.806 111.334 196.004 1.00 129.28 ? 232  ALA C N   1 
ATOM   18439 C CA  . ALA C  1 232  ? 139.737 110.626 196.691 1.00 131.33 ? 232  ALA C CA  1 
ATOM   18440 C C   . ALA C  1 232  ? 139.813 109.148 196.340 1.00 135.03 ? 232  ALA C C   1 
ATOM   18441 O O   . ALA C  1 232  ? 139.969 108.788 195.170 1.00 136.72 ? 232  ALA C O   1 
ATOM   18442 C CB  . ALA C  1 232  ? 138.359 111.186 196.317 1.00 130.71 ? 232  ALA C CB  1 
ATOM   18443 N N   . VAL C  1 233  ? 139.703 108.298 197.357 1.00 139.87 ? 233  VAL C N   1 
ATOM   18444 C CA  . VAL C  1 233  ? 139.840 106.854 197.200 1.00 143.41 ? 233  VAL C CA  1 
ATOM   18445 C C   . VAL C  1 233  ? 138.673 106.177 197.908 1.00 149.92 ? 233  VAL C C   1 
ATOM   18446 O O   . VAL C  1 233  ? 138.373 106.486 199.065 1.00 153.43 ? 233  VAL C O   1 
ATOM   18447 C CB  . VAL C  1 233  ? 141.199 106.362 197.748 1.00 143.50 ? 233  VAL C CB  1 
ATOM   18448 C CG1 . VAL C  1 233  ? 141.196 104.863 197.968 1.00 150.26 ? 233  VAL C CG1 1 
ATOM   18449 C CG2 . VAL C  1 233  ? 142.322 106.746 196.797 1.00 143.99 ? 233  VAL C CG2 1 
ATOM   18450 N N   . TYR C  1 234  ? 138.015 105.253 197.212 1.00 153.38 ? 234  TYR C N   1 
ATOM   18451 C CA  . TYR C  1 234  ? 136.828 104.586 197.730 1.00 158.08 ? 234  TYR C CA  1 
ATOM   18452 C C   . TYR C  1 234  ? 137.207 103.413 198.626 1.00 163.46 ? 234  TYR C C   1 
ATOM   18453 O O   . TYR C  1 234  ? 138.252 102.784 198.440 1.00 165.36 ? 234  TYR C O   1 
ATOM   18454 C CB  . TYR C  1 234  ? 135.946 104.097 196.580 1.00 157.56 ? 234  TYR C CB  1 
ATOM   18455 C CG  . TYR C  1 234  ? 135.158 105.190 195.892 1.00 157.46 ? 234  TYR C CG  1 
ATOM   18456 C CD1 . TYR C  1 234  ? 135.772 106.062 195.001 1.00 155.14 ? 234  TYR C CD1 1 
ATOM   18457 C CD2 . TYR C  1 234  ? 133.799 105.345 196.127 1.00 161.63 ? 234  TYR C CD2 1 
ATOM   18458 C CE1 . TYR C  1 234  ? 135.056 107.061 194.370 1.00 156.34 ? 234  TYR C CE1 1 
ATOM   18459 C CE2 . TYR C  1 234  ? 133.074 106.341 195.498 1.00 163.28 ? 234  TYR C CE2 1 
ATOM   18460 C CZ  . TYR C  1 234  ? 133.708 107.195 194.623 1.00 161.26 ? 234  TYR C CZ  1 
ATOM   18461 O OH  . TYR C  1 234  ? 132.990 108.187 193.996 1.00 162.94 ? 234  TYR C OH  1 
ATOM   18462 N N   . ARG C  1 235  ? 136.357 103.129 199.609 1.00 166.89 ? 235  ARG C N   1 
ATOM   18463 C CA  . ARG C  1 235  ? 136.519 101.973 200.484 1.00 170.57 ? 235  ARG C CA  1 
ATOM   18464 C C   . ARG C  1 235  ? 135.339 101.033 200.279 1.00 173.36 ? 235  ARG C C   1 
ATOM   18465 O O   . ARG C  1 235  ? 134.182 101.446 200.411 1.00 172.92 ? 235  ARG C O   1 
ATOM   18466 C CB  . ARG C  1 235  ? 136.623 102.394 201.950 1.00 171.66 ? 235  ARG C CB  1 
ATOM   18467 C CG  . ARG C  1 235  ? 136.481 101.236 202.928 1.00 172.35 ? 235  ARG C CG  1 
ATOM   18468 C CD  . ARG C  1 235  ? 136.711 101.676 204.365 1.00 172.02 ? 235  ARG C CD  1 
ATOM   18469 N NE  . ARG C  1 235  ? 138.017 102.295 204.558 1.00 171.46 ? 235  ARG C NE  1 
ATOM   18470 C CZ  . ARG C  1 235  ? 139.141 101.623 204.762 1.00 169.74 ? 235  ARG C CZ  1 
ATOM   18471 N NH1 . ARG C  1 235  ? 139.159 100.301 204.805 1.00 171.37 ? 235  ARG C NH1 1 
ATOM   18472 N NH2 . ARG C  1 235  ? 140.277 102.294 204.928 1.00 165.67 ? 235  ARG C NH2 1 
ATOM   18473 N N   . VAL C  1 236  ? 135.634 99.770  199.970 1.00 175.25 ? 236  VAL C N   1 
ATOM   18474 C CA  . VAL C  1 236  ? 134.602 98.774  199.701 1.00 177.44 ? 236  VAL C CA  1 
ATOM   18475 C C   . VAL C  1 236  ? 133.941 98.345  201.005 1.00 181.52 ? 236  VAL C C   1 
ATOM   18476 O O   . VAL C  1 236  ? 134.437 98.646  202.097 1.00 183.70 ? 236  VAL C O   1 
ATOM   18477 C CB  . VAL C  1 236  ? 135.180 97.562  198.949 1.00 177.06 ? 236  VAL C CB  1 
ATOM   18478 C CG1 . VAL C  1 236  ? 136.066 98.024  197.803 1.00 173.99 ? 236  VAL C CG1 1 
ATOM   18479 C CG2 . VAL C  1 236  ? 135.959 96.664  199.897 1.00 178.64 ? 236  VAL C CG2 1 
ATOM   18480 N N   . ALA C  1 237  ? 132.810 97.642  200.896 1.00 183.02 ? 237  ALA C N   1 
ATOM   18481 C CA  . ALA C  1 237  ? 132.075 97.200  202.075 1.00 185.81 ? 237  ALA C CA  1 
ATOM   18482 C C   . ALA C  1 237  ? 132.800 96.104  202.845 1.00 186.38 ? 237  ALA C C   1 
ATOM   18483 O O   . ALA C  1 237  ? 132.496 95.889  204.023 1.00 186.32 ? 237  ALA C O   1 
ATOM   18484 C CB  . ALA C  1 237  ? 130.681 96.716  201.673 1.00 184.67 ? 237  ALA C CB  1 
ATOM   18485 N N   . ALA C  1 238  ? 133.743 95.408  202.214 1.00 186.04 ? 238  ALA C N   1 
ATOM   18486 C CA  . ALA C  1 238  ? 134.495 94.349  202.872 1.00 185.13 ? 238  ALA C CA  1 
ATOM   18487 C C   . ALA C  1 238  ? 135.671 94.869  203.688 1.00 186.14 ? 238  ALA C C   1 
ATOM   18488 O O   . ALA C  1 238  ? 136.354 94.070  204.337 1.00 185.44 ? 238  ALA C O   1 
ATOM   18489 C CB  . ALA C  1 238  ? 135.002 93.338  201.838 1.00 180.93 ? 238  ALA C CB  1 
ATOM   18490 N N   . GLY C  1 239  ? 135.924 96.176  203.672 1.00 186.31 ? 239  GLY C N   1 
ATOM   18491 C CA  . GLY C  1 239  ? 137.021 96.767  204.406 1.00 183.24 ? 239  GLY C CA  1 
ATOM   18492 C C   . GLY C  1 239  ? 138.259 97.044  203.581 1.00 181.94 ? 239  GLY C C   1 
ATOM   18493 O O   . GLY C  1 239  ? 139.134 97.789  204.041 1.00 178.61 ? 239  GLY C O   1 
ATOM   18494 N N   . SER C  1 240  ? 138.359 96.474  202.384 1.00 182.76 ? 240  SER C N   1 
ATOM   18495 C CA  . SER C  1 240  ? 139.504 96.722  201.524 1.00 178.92 ? 240  SER C CA  1 
ATOM   18496 C C   . SER C  1 240  ? 139.394 98.102  200.878 1.00 176.99 ? 240  SER C C   1 
ATOM   18497 O O   . SER C  1 240  ? 138.371 98.787  200.968 1.00 175.71 ? 240  SER C O   1 
ATOM   18498 C CB  . SER C  1 240  ? 139.613 95.636  200.454 1.00 177.17 ? 240  SER C CB  1 
ATOM   18499 O OG  . SER C  1 240  ? 140.733 95.858  199.615 1.00 174.91 ? 240  SER C OG  1 
ATOM   18500 N N   . ILE C  1 241  ? 140.473 98.510  200.216 1.00 175.82 ? 241  ILE C N   1 
ATOM   18501 C CA  . ILE C  1 241  ? 140.566 99.817  199.578 1.00 171.71 ? 241  ILE C CA  1 
ATOM   18502 C C   . ILE C  1 241  ? 140.524 99.617  198.068 1.00 170.87 ? 241  ILE C C   1 
ATOM   18503 O O   . ILE C  1 241  ? 140.862 98.536  197.568 1.00 172.55 ? 241  ILE C O   1 
ATOM   18504 C CB  . ILE C  1 241  ? 141.831 100.572 200.033 1.00 167.32 ? 241  ILE C CB  1 
ATOM   18505 C CG1 . ILE C  1 241  ? 141.506 102.040 200.304 1.00 163.98 ? 241  ILE C CG1 1 
ATOM   18506 C CG2 . ILE C  1 241  ? 142.978 100.447 199.028 1.00 164.65 ? 241  ILE C CG2 1 
ATOM   18507 C CD1 . ILE C  1 241  ? 140.598 102.251 201.492 1.00 168.16 ? 241  ILE C CD1 1 
ATOM   18508 N N   . SER C  1 242  ? 140.062 100.638 197.348 1.00 167.20 ? 242  SER C N   1 
ATOM   18509 C CA  . SER C  1 242  ? 139.971 100.597 195.897 1.00 163.02 ? 242  SER C CA  1 
ATOM   18510 C C   . SER C  1 242  ? 140.026 102.014 195.342 1.00 161.14 ? 242  SER C C   1 
ATOM   18511 O O   . SER C  1 242  ? 139.447 102.946 195.902 1.00 160.84 ? 242  SER C O   1 
ATOM   18512 C CB  . SER C  1 242  ? 138.684 99.901  195.433 1.00 163.00 ? 242  SER C CB  1 
ATOM   18513 O OG  . SER C  1 242  ? 137.646 100.842 195.222 1.00 162.71 ? 242  SER C OG  1 
ATOM   18514 N N   . VAL C  1 243  ? 140.714 102.167 194.214 1.00 158.52 ? 243  VAL C N   1 
ATOM   18515 C CA  . VAL C  1 243  ? 140.908 103.471 193.591 1.00 156.21 ? 243  VAL C CA  1 
ATOM   18516 C C   . VAL C  1 243  ? 140.088 103.525 192.309 1.00 154.80 ? 243  VAL C C   1 
ATOM   18517 O O   . VAL C  1 243  ? 139.800 102.486 191.702 1.00 154.18 ? 243  VAL C O   1 
ATOM   18518 C CB  . VAL C  1 243  ? 142.399 103.768 193.322 1.00 152.46 ? 243  VAL C CB  1 
ATOM   18519 C CG1 . VAL C  1 243  ? 143.235 103.406 194.539 1.00 150.84 ? 243  VAL C CG1 1 
ATOM   18520 C CG2 . VAL C  1 243  ? 142.910 103.022 192.100 1.00 152.57 ? 243  VAL C CG2 1 
ATOM   18521 N N   . ALA C  1 244  ? 139.657 104.726 191.937 1.00 153.14 ? 244  ALA C N   1 
ATOM   18522 C CA  . ALA C  1 244  ? 138.907 104.938 190.711 1.00 151.51 ? 244  ALA C CA  1 
ATOM   18523 C C   . ALA C  1 244  ? 139.793 105.589 189.653 1.00 151.31 ? 244  ALA C C   1 
ATOM   18524 O O   . ALA C  1 244  ? 140.872 106.110 189.940 1.00 153.02 ? 244  ALA C O   1 
ATOM   18525 C CB  . ALA C  1 244  ? 137.669 105.792 190.979 1.00 149.04 ? 244  ALA C CB  1 
ATOM   18526 N N   . SER C  1 245  ? 139.310 105.574 188.413 1.00 147.86 ? 245  SER C N   1 
ATOM   18527 C CA  . SER C  1 245  ? 140.108 106.031 187.284 1.00 145.05 ? 245  SER C CA  1 
ATOM   18528 C C   . SER C  1 245  ? 140.097 107.551 187.195 1.00 143.26 ? 245  SER C C   1 
ATOM   18529 O O   . SER C  1 245  ? 139.032 108.174 187.148 1.00 144.18 ? 245  SER C O   1 
ATOM   18530 C CB  . SER C  1 245  ? 139.580 105.424 185.985 1.00 146.33 ? 245  SER C CB  1 
ATOM   18531 O OG  . SER C  1 245  ? 140.207 104.183 185.712 1.00 148.89 ? 245  SER C OG  1 
ATOM   18532 N N   . SER C  1 246  ? 141.290 108.142 187.164 1.00 141.07 ? 246  SER C N   1 
ATOM   18533 C CA  . SER C  1 246  ? 141.454 109.580 186.996 1.00 135.47 ? 246  SER C CA  1 
ATOM   18534 C C   . SER C  1 246  ? 142.868 109.840 186.499 1.00 130.26 ? 246  SER C C   1 
ATOM   18535 O O   . SER C  1 246  ? 143.739 108.970 186.566 1.00 132.05 ? 246  SER C O   1 
ATOM   18536 C CB  . SER C  1 246  ? 141.185 110.336 188.300 1.00 137.64 ? 246  SER C CB  1 
ATOM   18537 O OG  . SER C  1 246  ? 140.880 111.696 188.044 1.00 135.07 ? 246  SER C OG  1 
ATOM   18538 N N   . ALA C  1 247  ? 143.087 111.053 185.997 1.00 126.06 ? 247  ALA C N   1 
ATOM   18539 C CA  . ALA C  1 247  ? 144.399 111.452 185.509 1.00 121.92 ? 247  ALA C CA  1 
ATOM   18540 C C   . ALA C  1 247  ? 144.519 112.967 185.565 1.00 118.81 ? 247  ALA C C   1 
ATOM   18541 O O   . ALA C  1 247  ? 143.523 113.687 185.461 1.00 121.14 ? 247  ALA C O   1 
ATOM   18542 C CB  . ALA C  1 247  ? 144.646 110.957 184.079 1.00 121.76 ? 247  ALA C CB  1 
ATOM   18543 N N   . TYR C  1 248  ? 145.752 113.444 185.727 1.00 113.27 ? 248  TYR C N   1 
ATOM   18544 C CA  . TYR C  1 248  ? 146.017 114.874 185.706 1.00 109.31 ? 248  TYR C CA  1 
ATOM   18545 C C   . TYR C  1 248  ? 147.411 115.115 185.144 1.00 108.68 ? 248  TYR C C   1 
ATOM   18546 O O   . TYR C  1 248  ? 148.257 114.218 185.119 1.00 110.73 ? 248  TYR C O   1 
ATOM   18547 C CB  . TYR C  1 248  ? 145.862 115.508 187.097 1.00 107.76 ? 248  TYR C CB  1 
ATOM   18548 C CG  . TYR C  1 248  ? 146.796 114.981 188.166 1.00 109.43 ? 248  TYR C CG  1 
ATOM   18549 C CD1 . TYR C  1 248  ? 146.460 113.867 188.923 1.00 112.09 ? 248  TYR C CD1 1 
ATOM   18550 C CD2 . TYR C  1 248  ? 147.999 115.619 188.439 1.00 106.26 ? 248  TYR C CD2 1 
ATOM   18551 C CE1 . TYR C  1 248  ? 147.306 113.392 189.907 1.00 110.26 ? 248  TYR C CE1 1 
ATOM   18552 C CE2 . TYR C  1 248  ? 148.849 115.152 189.420 1.00 105.36 ? 248  TYR C CE2 1 
ATOM   18553 C CZ  . TYR C  1 248  ? 148.498 114.041 190.151 1.00 109.15 ? 248  TYR C CZ  1 
ATOM   18554 O OH  . TYR C  1 248  ? 149.347 113.577 191.127 1.00 114.39 ? 248  TYR C OH  1 
ATOM   18555 N N   . TYR C  1 249  ? 147.637 116.346 184.688 1.00 104.72 ? 249  TYR C N   1 
ATOM   18556 C CA  . TYR C  1 249  ? 148.853 116.716 183.980 1.00 102.30 ? 249  TYR C CA  1 
ATOM   18557 C C   . TYR C  1 249  ? 149.406 118.010 184.556 1.00 100.69 ? 249  TYR C C   1 
ATOM   18558 O O   . TYR C  1 249  ? 148.646 118.919 184.899 1.00 101.13 ? 249  TYR C O   1 
ATOM   18559 C CB  . TYR C  1 249  ? 148.584 116.877 182.478 1.00 103.93 ? 249  TYR C CB  1 
ATOM   18560 C CG  . TYR C  1 249  ? 148.003 115.642 181.823 1.00 108.00 ? 249  TYR C CG  1 
ATOM   18561 C CD1 . TYR C  1 249  ? 146.628 115.445 181.763 1.00 109.86 ? 249  TYR C CD1 1 
ATOM   18562 C CD2 . TYR C  1 249  ? 148.828 114.673 181.269 1.00 108.46 ? 249  TYR C CD2 1 
ATOM   18563 C CE1 . TYR C  1 249  ? 146.094 114.318 181.170 1.00 113.81 ? 249  TYR C CE1 1 
ATOM   18564 C CE2 . TYR C  1 249  ? 148.301 113.544 180.673 1.00 111.61 ? 249  TYR C CE2 1 
ATOM   18565 C CZ  . TYR C  1 249  ? 146.935 113.373 180.627 1.00 117.59 ? 249  TYR C CZ  1 
ATOM   18566 O OH  . TYR C  1 249  ? 146.409 112.249 180.034 1.00 127.14 ? 249  TYR C OH  1 
ATOM   18567 N N   . VAL C  1 250  ? 150.732 118.092 184.658 1.00 98.86  ? 250  VAL C N   1 
ATOM   18568 C CA  . VAL C  1 250  ? 151.410 119.225 185.282 1.00 94.50  ? 250  VAL C CA  1 
ATOM   18569 C C   . VAL C  1 250  ? 152.409 119.805 184.290 1.00 94.65  ? 250  VAL C C   1 
ATOM   18570 O O   . VAL C  1 250  ? 153.281 119.085 183.791 1.00 99.03  ? 250  VAL C O   1 
ATOM   18571 C CB  . VAL C  1 250  ? 152.121 118.820 186.585 1.00 92.56  ? 250  VAL C CB  1 
ATOM   18572 C CG1 . VAL C  1 250  ? 152.926 119.985 187.138 1.00 91.97  ? 250  VAL C CG1 1 
ATOM   18573 C CG2 . VAL C  1 250  ? 151.116 118.329 187.613 1.00 95.83  ? 250  VAL C CG2 1 
ATOM   18574 N N   . GLY C  1 251  ? 152.293 121.106 184.019 1.00 90.06  ? 251  GLY C N   1 
ATOM   18575 C CA  . GLY C  1 251  ? 153.249 121.796 183.186 1.00 87.67  ? 251  GLY C CA  1 
ATOM   18576 C C   . GLY C  1 251  ? 153.731 123.064 183.864 1.00 89.87  ? 251  GLY C C   1 
ATOM   18577 O O   . GLY C  1 251  ? 153.113 123.568 184.801 1.00 96.32  ? 251  GLY C O   1 
ATOM   18578 N N   . TYR C  1 252  ? 154.855 123.576 183.372 1.00 86.78  ? 252  TYR C N   1 
ATOM   18579 C CA  . TYR C  1 252  ? 155.505 124.738 183.959 1.00 87.99  ? 252  TYR C CA  1 
ATOM   18580 C C   . TYR C  1 252  ? 155.534 125.899 182.975 1.00 90.43  ? 252  TYR C C   1 
ATOM   18581 O O   . TYR C  1 252  ? 155.664 125.707 181.763 1.00 97.02  ? 252  TYR C O   1 
ATOM   18582 C CB  . TYR C  1 252  ? 156.931 124.402 184.400 1.00 87.64  ? 252  TYR C CB  1 
ATOM   18583 C CG  . TYR C  1 252  ? 156.996 123.352 185.481 1.00 91.17  ? 252  TYR C CG  1 
ATOM   18584 C CD1 . TYR C  1 252  ? 156.747 123.678 186.807 1.00 92.87  ? 252  TYR C CD1 1 
ATOM   18585 C CD2 . TYR C  1 252  ? 157.305 122.035 185.176 1.00 93.46  ? 252  TYR C CD2 1 
ATOM   18586 C CE1 . TYR C  1 252  ? 156.804 122.720 187.799 1.00 93.90  ? 252  TYR C CE1 1 
ATOM   18587 C CE2 . TYR C  1 252  ? 157.365 121.070 186.161 1.00 94.54  ? 252  TYR C CE2 1 
ATOM   18588 C CZ  . TYR C  1 252  ? 157.113 121.418 187.470 1.00 95.51  ? 252  TYR C CZ  1 
ATOM   18589 O OH  . TYR C  1 252  ? 157.172 120.460 188.453 1.00 99.17  ? 252  TYR C OH  1 
ATOM   18590 N N   . LEU C  1 253  ? 155.421 127.110 183.512 1.00 88.08  ? 253  LEU C N   1 
ATOM   18591 C CA  . LEU C  1 253  ? 155.423 128.319 182.704 1.00 90.78  ? 253  LEU C CA  1 
ATOM   18592 C C   . LEU C  1 253  ? 156.842 128.841 182.517 1.00 94.13  ? 253  LEU C C   1 
ATOM   18593 O O   . LEU C  1 253  ? 157.717 128.640 183.362 1.00 98.57  ? 253  LEU C O   1 
ATOM   18594 C CB  . LEU C  1 253  ? 154.552 129.403 183.341 1.00 90.86  ? 253  LEU C CB  1 
ATOM   18595 C CG  . LEU C  1 253  ? 153.202 128.986 183.927 1.00 88.89  ? 253  LEU C CG  1 
ATOM   18596 C CD1 . LEU C  1 253  ? 152.516 130.179 184.570 1.00 89.84  ? 253  LEU C CD1 1 
ATOM   18597 C CD2 . LEU C  1 253  ? 152.313 128.368 182.861 1.00 88.33  ? 253  LEU C CD2 1 
ATOM   18598 N N   . LYS C  1 254  ? 157.058 129.521 181.396 1.00 93.14  ? 254  LYS C N   1 
ATOM   18599 C CA  . LYS C  1 254  ? 158.349 130.073 181.023 1.00 92.96  ? 254  LYS C CA  1 
ATOM   18600 C C   . LYS C  1 254  ? 158.187 131.527 180.608 1.00 96.97  ? 254  LYS C C   1 
ATOM   18601 O O   . LYS C  1 254  ? 157.117 131.922 180.135 1.00 98.89  ? 254  LYS C O   1 
ATOM   18602 C CB  . LYS C  1 254  ? 158.972 129.276 179.866 1.00 94.73  ? 254  LYS C CB  1 
ATOM   18603 C CG  . LYS C  1 254  ? 159.321 127.839 180.208 1.00 95.42  ? 254  LYS C CG  1 
ATOM   18604 C CD  . LYS C  1 254  ? 160.588 127.762 181.035 1.00 99.38  ? 254  LYS C CD  1 
ATOM   18605 C CE  . LYS C  1 254  ? 161.175 126.363 181.008 1.00 104.53 ? 254  LYS C CE  1 
ATOM   18606 N NZ  . LYS C  1 254  ? 160.852 125.606 182.247 1.00 105.78 ? 254  LYS C NZ  1 
ATOM   18607 N N   . PRO C  1 255  ? 159.230 132.353 180.777 1.00 98.50  ? 255  PRO C N   1 
ATOM   18608 C CA  . PRO C  1 255  ? 159.150 133.734 180.279 1.00 96.33  ? 255  PRO C CA  1 
ATOM   18609 C C   . PRO C  1 255  ? 159.226 133.789 178.763 1.00 98.35  ? 255  PRO C C   1 
ATOM   18610 O O   . PRO C  1 255  ? 160.297 133.592 178.181 1.00 100.77 ? 255  PRO C O   1 
ATOM   18611 C CB  . PRO C  1 255  ? 160.361 134.423 180.927 1.00 96.05  ? 255  PRO C CB  1 
ATOM   18612 C CG  . PRO C  1 255  ? 160.876 133.470 181.955 1.00 99.64  ? 255  PRO C CG  1 
ATOM   18613 C CD  . PRO C  1 255  ? 160.478 132.106 181.515 1.00 97.51  ? 255  PRO C CD  1 
ATOM   18614 N N   . LEU C  1 256  ? 158.096 134.059 178.114 1.00 98.42  ? 256  LEU C N   1 
ATOM   18615 C CA  . LEU C  1 256  ? 158.008 134.038 176.662 1.00 97.13  ? 256  LEU C CA  1 
ATOM   18616 C C   . LEU C  1 256  ? 157.216 135.244 176.182 1.00 97.74  ? 256  LEU C C   1 
ATOM   18617 O O   . LEU C  1 256  ? 156.548 135.927 176.961 1.00 99.59  ? 256  LEU C O   1 
ATOM   18618 C CB  . LEU C  1 256  ? 157.349 132.750 176.150 1.00 96.89  ? 256  LEU C CB  1 
ATOM   18619 C CG  . LEU C  1 256  ? 158.038 131.418 176.446 1.00 97.11  ? 256  LEU C CG  1 
ATOM   18620 C CD1 . LEU C  1 256  ? 157.187 130.264 175.953 1.00 98.55  ? 256  LEU C CD1 1 
ATOM   18621 C CD2 . LEU C  1 256  ? 159.416 131.377 175.812 1.00 96.60  ? 256  LEU C CD2 1 
ATOM   18622 N N   . THR C  1 257  ? 157.304 135.499 174.881 1.00 98.48  ? 257  THR C N   1 
ATOM   18623 C CA  . THR C  1 257  ? 156.534 136.549 174.230 1.00 100.05 ? 257  THR C CA  1 
ATOM   18624 C C   . THR C  1 257  ? 155.395 135.914 173.444 1.00 100.15 ? 257  THR C C   1 
ATOM   18625 O O   . THR C  1 257  ? 155.614 134.973 172.675 1.00 102.81 ? 257  THR C O   1 
ATOM   18626 C CB  . THR C  1 257  ? 157.418 137.383 173.303 1.00 99.82  ? 257  THR C CB  1 
ATOM   18627 O OG1 . THR C  1 257  ? 158.622 137.744 173.989 1.00 103.69 ? 257  THR C OG1 1 
ATOM   18628 C CG2 . THR C  1 257  ? 156.692 138.645 172.871 1.00 97.80  ? 257  THR C CG2 1 
ATOM   18629 N N   . PHE C  1 258  ? 154.184 136.428 173.640 1.00 98.44  ? 258  PHE C N   1 
ATOM   18630 C CA  . PHE C  1 258  ? 152.994 135.879 173.011 1.00 94.88  ? 258  PHE C CA  1 
ATOM   18631 C C   . PHE C  1 258  ? 152.253 136.982 172.272 1.00 98.86  ? 258  PHE C C   1 
ATOM   18632 O O   . PHE C  1 258  ? 152.334 138.160 172.626 1.00 106.53 ? 258  PHE C O   1 
ATOM   18633 C CB  . PHE C  1 258  ? 152.057 135.236 174.041 1.00 93.07  ? 258  PHE C CB  1 
ATOM   18634 C CG  . PHE C  1 258  ? 152.214 133.750 174.165 1.00 90.66  ? 258  PHE C CG  1 
ATOM   18635 C CD1 . PHE C  1 258  ? 153.463 133.184 174.348 1.00 91.60  ? 258  PHE C CD1 1 
ATOM   18636 C CD2 . PHE C  1 258  ? 151.108 132.920 174.107 1.00 89.83  ? 258  PHE C CD2 1 
ATOM   18637 C CE1 . PHE C  1 258  ? 153.607 131.817 174.469 1.00 89.62  ? 258  PHE C CE1 1 
ATOM   18638 C CE2 . PHE C  1 258  ? 151.245 131.552 174.226 1.00 90.90  ? 258  PHE C CE2 1 
ATOM   18639 C CZ  . PHE C  1 258  ? 152.496 131.000 174.407 1.00 89.66  ? 258  PHE C CZ  1 
ATOM   18640 N N   . MET C  1 259  ? 151.522 136.581 171.237 1.00 95.85  ? 259  MET C N   1 
ATOM   18641 C CA  . MET C  1 259  ? 150.656 137.477 170.486 1.00 96.39  ? 259  MET C CA  1 
ATOM   18642 C C   . MET C  1 259  ? 149.216 137.041 170.701 1.00 99.27  ? 259  MET C C   1 
ATOM   18643 O O   . MET C  1 259  ? 148.877 135.879 170.459 1.00 102.29 ? 259  MET C O   1 
ATOM   18644 C CB  . MET C  1 259  ? 151.005 137.464 168.998 1.00 98.67  ? 259  MET C CB  1 
ATOM   18645 C CG  . MET C  1 259  ? 150.046 138.248 168.124 1.00 104.76 ? 259  MET C CG  1 
ATOM   18646 S SD  . MET C  1 259  ? 150.862 138.923 166.666 1.00 120.91 ? 259  MET C SD  1 
ATOM   18647 C CE  . MET C  1 259  ? 150.063 137.987 165.368 1.00 103.19 ? 259  MET C CE  1 
ATOM   18648 N N   . LEU C  1 260  ? 148.373 137.968 171.147 1.00 99.83  ? 260  LEU C N   1 
ATOM   18649 C CA  . LEU C  1 260  ? 147.006 137.653 171.527 1.00 97.98  ? 260  LEU C CA  1 
ATOM   18650 C C   . LEU C  1 260  ? 146.029 138.428 170.657 1.00 102.11 ? 260  LEU C C   1 
ATOM   18651 O O   . LEU C  1 260  ? 146.327 139.528 170.185 1.00 107.17 ? 260  LEU C O   1 
ATOM   18652 C CB  . LEU C  1 260  ? 146.749 137.969 173.005 1.00 102.10 ? 260  LEU C CB  1 
ATOM   18653 C CG  . LEU C  1 260  ? 147.703 137.324 174.011 1.00 100.61 ? 260  LEU C CG  1 
ATOM   18654 C CD1 . LEU C  1 260  ? 147.279 137.653 175.430 1.00 106.87 ? 260  LEU C CD1 1 
ATOM   18655 C CD2 . LEU C  1 260  ? 147.770 135.822 173.806 1.00 97.29  ? 260  LEU C CD2 1 
ATOM   18656 N N   . SER C  1 261  ? 144.855 137.838 170.453 1.00 102.08 ? 261  SER C N   1 
ATOM   18657 C CA  . SER C  1 261  ? 143.809 138.426 169.632 1.00 107.77 ? 261  SER C CA  1 
ATOM   18658 C C   . SER C  1 261  ? 142.515 138.498 170.428 1.00 113.13 ? 261  SER C C   1 
ATOM   18659 O O   . SER C  1 261  ? 142.233 137.635 171.262 1.00 114.60 ? 261  SER C O   1 
ATOM   18660 C CB  . SER C  1 261  ? 143.586 137.620 168.348 1.00 109.63 ? 261  SER C CB  1 
ATOM   18661 O OG  . SER C  1 261  ? 142.280 137.822 167.841 1.00 114.41 ? 261  SER C OG  1 
ATOM   18662 N N   . TYR C  1 262  ? 141.731 139.540 170.163 1.00 115.40 ? 262  TYR C N   1 
ATOM   18663 C CA  . TYR C  1 262  ? 140.449 139.752 170.818 1.00 115.68 ? 262  TYR C CA  1 
ATOM   18664 C C   . TYR C  1 262  ? 139.360 139.872 169.763 1.00 122.49 ? 262  TYR C C   1 
ATOM   18665 O O   . TYR C  1 262  ? 139.581 140.452 168.696 1.00 126.60 ? 262  TYR C O   1 
ATOM   18666 C CB  . TYR C  1 262  ? 140.468 141.006 171.700 1.00 116.80 ? 262  TYR C CB  1 
ATOM   18667 C CG  . TYR C  1 262  ? 141.428 140.926 172.865 1.00 114.64 ? 262  TYR C CG  1 
ATOM   18668 C CD1 . TYR C  1 262  ? 142.767 141.259 172.714 1.00 114.07 ? 262  TYR C CD1 1 
ATOM   18669 C CD2 . TYR C  1 262  ? 140.993 140.518 174.118 1.00 115.76 ? 262  TYR C CD2 1 
ATOM   18670 C CE1 . TYR C  1 262  ? 143.646 141.186 173.778 1.00 113.06 ? 262  TYR C CE1 1 
ATOM   18671 C CE2 . TYR C  1 262  ? 141.863 140.443 175.188 1.00 114.03 ? 262  TYR C CE2 1 
ATOM   18672 C CZ  . TYR C  1 262  ? 143.188 140.777 175.012 1.00 113.22 ? 262  TYR C CZ  1 
ATOM   18673 O OH  . TYR C  1 262  ? 144.057 140.703 176.074 1.00 113.82 ? 262  TYR C OH  1 
ATOM   18674 N N   . ASP C  1 263  ? 138.187 139.326 170.065 1.00 125.70 ? 263  ASP C N   1 
ATOM   18675 C CA  . ASP C  1 263  ? 137.073 139.305 169.134 1.00 131.67 ? 263  ASP C CA  1 
ATOM   18676 C C   . ASP C  1 263  ? 136.121 140.464 169.430 1.00 135.93 ? 263  ASP C C   1 
ATOM   18677 O O   . ASP C  1 263  ? 136.410 141.343 170.247 1.00 135.65 ? 263  ASP C O   1 
ATOM   18678 C CB  . ASP C  1 263  ? 136.372 137.944 169.193 1.00 131.70 ? 263  ASP C CB  1 
ATOM   18679 C CG  . ASP C  1 263  ? 135.428 137.819 170.374 1.00 136.16 ? 263  ASP C CG  1 
ATOM   18680 O OD1 . ASP C  1 263  ? 135.835 138.152 171.506 1.00 133.33 ? 263  ASP C OD1 1 
ATOM   18681 O OD2 . ASP C  1 263  ? 134.276 137.384 170.169 1.00 142.05 ? 263  ASP C OD2 1 
ATOM   18682 N N   . LEU C  1 264  ? 134.970 140.473 168.749 1.00 139.06 ? 264  LEU C N   1 
ATOM   18683 C CA  . LEU C  1 264  ? 133.996 141.546 168.922 1.00 140.56 ? 264  LEU C CA  1 
ATOM   18684 C C   . LEU C  1 264  ? 133.327 141.530 170.293 1.00 141.58 ? 264  LEU C C   1 
ATOM   18685 O O   . LEU C  1 264  ? 132.768 142.552 170.704 1.00 142.60 ? 264  LEU C O   1 
ATOM   18686 C CB  . LEU C  1 264  ? 132.954 141.488 167.796 1.00 143.02 ? 264  LEU C CB  1 
ATOM   18687 C CG  . LEU C  1 264  ? 132.291 140.194 167.285 1.00 149.16 ? 264  LEU C CG  1 
ATOM   18688 C CD1 . LEU C  1 264  ? 131.578 139.353 168.345 1.00 147.94 ? 264  LEU C CD1 1 
ATOM   18689 C CD2 . LEU C  1 264  ? 131.335 140.523 166.143 1.00 149.15 ? 264  LEU C CD2 1 
ATOM   18690 N N   . ASN C  1 265  ? 133.365 140.405 171.004 1.00 141.65 ? 265  ASN C N   1 
ATOM   18691 C CA  . ASN C  1 265  ? 132.808 140.314 172.346 1.00 137.22 ? 265  ASN C CA  1 
ATOM   18692 C C   . ASN C  1 265  ? 133.841 140.560 173.436 1.00 131.37 ? 265  ASN C C   1 
ATOM   18693 O O   . ASN C  1 265  ? 133.489 140.529 174.619 1.00 130.96 ? 265  ASN C O   1 
ATOM   18694 C CB  . ASN C  1 265  ? 132.161 138.942 172.560 1.00 140.38 ? 265  ASN C CB  1 
ATOM   18695 C CG  . ASN C  1 265  ? 130.733 138.882 172.057 1.00 146.32 ? 265  ASN C CG  1 
ATOM   18696 O OD1 . ASN C  1 265  ? 129.960 139.822 172.234 1.00 146.76 ? 265  ASN C OD1 1 
ATOM   18697 N ND2 . ASN C  1 265  ? 130.373 137.766 171.433 1.00 153.34 ? 265  ASN C ND2 1 
ATOM   18698 N N   . GLY C  1 266  ? 135.098 140.800 173.075 1.00 129.63 ? 266  GLY C N   1 
ATOM   18699 C CA  . GLY C  1 266  ? 136.135 141.036 174.058 1.00 128.22 ? 266  GLY C CA  1 
ATOM   18700 C C   . GLY C  1 266  ? 136.779 139.798 174.636 1.00 125.75 ? 266  GLY C C   1 
ATOM   18701 O O   . GLY C  1 266  ? 137.389 139.881 175.708 1.00 120.95 ? 266  GLY C O   1 
ATOM   18702 N N   . THR C  1 267  ? 136.668 138.653 173.968 1.00 126.90 ? 267  THR C N   1 
ATOM   18703 C CA  . THR C  1 267  ? 137.226 137.397 174.448 1.00 120.48 ? 267  THR C CA  1 
ATOM   18704 C C   . THR C  1 267  ? 138.417 136.991 173.590 1.00 118.36 ? 267  THR C C   1 
ATOM   18705 O O   . THR C  1 267  ? 138.458 137.281 172.391 1.00 122.07 ? 267  THR C O   1 
ATOM   18706 C CB  . THR C  1 267  ? 136.176 136.282 174.430 1.00 117.48 ? 267  THR C CB  1 
ATOM   18707 O OG1 . THR C  1 267  ? 136.143 135.678 173.132 1.00 117.49 ? 267  THR C OG1 1 
ATOM   18708 C CG2 . THR C  1 267  ? 134.798 136.836 174.759 1.00 121.01 ? 267  THR C CG2 1 
ATOM   18709 N N   . ILE C  1 268  ? 139.383 136.322 174.210 1.00 113.72 ? 268  ILE C N   1 
ATOM   18710 C CA  . ILE C  1 268  ? 140.565 135.849 173.499 1.00 109.55 ? 268  ILE C CA  1 
ATOM   18711 C C   . ILE C  1 268  ? 140.188 134.624 172.676 1.00 111.99 ? 268  ILE C C   1 
ATOM   18712 O O   . ILE C  1 268  ? 139.641 133.650 173.205 1.00 114.53 ? 268  ILE C O   1 
ATOM   18713 C CB  . ILE C  1 268  ? 141.701 135.534 174.484 1.00 107.01 ? 268  ILE C CB  1 
ATOM   18714 C CG1 . ILE C  1 268  ? 142.304 136.829 175.031 1.00 110.22 ? 268  ILE C CG1 1 
ATOM   18715 C CG2 . ILE C  1 268  ? 142.780 134.693 173.819 1.00 103.73 ? 268  ILE C CG2 1 
ATOM   18716 C CD1 . ILE C  1 268  ? 143.411 136.610 176.035 1.00 109.64 ? 268  ILE C CD1 1 
ATOM   18717 N N   . LYS C  1 269  ? 140.478 134.670 171.373 1.00 111.34 ? 269  LYS C N   1 
ATOM   18718 C CA  . LYS C  1 269  ? 140.116 133.591 170.468 1.00 110.57 ? 269  LYS C CA  1 
ATOM   18719 C C   . LYS C  1 269  ? 141.294 132.927 169.772 1.00 109.85 ? 269  LYS C C   1 
ATOM   18720 O O   . LYS C  1 269  ? 141.128 131.817 169.256 1.00 110.22 ? 269  LYS C O   1 
ATOM   18721 C CB  . LYS C  1 269  ? 139.138 134.096 169.395 1.00 111.07 ? 269  LYS C CB  1 
ATOM   18722 C CG  . LYS C  1 269  ? 137.821 134.604 169.953 1.00 118.02 ? 269  LYS C CG  1 
ATOM   18723 C CD  . LYS C  1 269  ? 136.637 133.935 169.275 1.00 122.54 ? 269  LYS C CD  1 
ATOM   18724 C CE  . LYS C  1 269  ? 136.340 132.579 169.893 1.00 122.97 ? 269  LYS C CE  1 
ATOM   18725 N NZ  . LYS C  1 269  ? 135.528 132.698 171.135 1.00 123.55 ? 269  LYS C NZ  1 
ATOM   18726 N N   . ASN C  1 270  ? 142.466 133.557 169.737 1.00 106.92 ? 270  ASN C N   1 
ATOM   18727 C CA  . ASN C  1 270  ? 143.618 132.960 169.079 1.00 103.08 ? 270  ASN C CA  1 
ATOM   18728 C C   . ASN C  1 270  ? 144.893 133.477 169.728 1.00 99.90  ? 270  ASN C C   1 
ATOM   18729 O O   . ASN C  1 270  ? 144.916 134.553 170.329 1.00 101.73 ? 270  ASN C O   1 
ATOM   18730 C CB  . ASN C  1 270  ? 143.618 133.258 167.575 1.00 105.03 ? 270  ASN C CB  1 
ATOM   18731 C CG  . ASN C  1 270  ? 144.227 132.137 166.761 1.00 107.86 ? 270  ASN C CG  1 
ATOM   18732 O OD1 . ASN C  1 270  ? 144.741 131.164 167.310 1.00 107.66 ? 270  ASN C OD1 1 
ATOM   18733 N ND2 . ASN C  1 270  ? 144.166 132.264 165.441 1.00 107.66 ? 270  ASN C ND2 1 
ATOM   18734 N N   . ALA C  1 271  ? 145.961 132.693 169.595 1.00 97.50  ? 271  ALA C N   1 
ATOM   18735 C CA  . ALA C  1 271  ? 147.245 133.047 170.183 1.00 95.81  ? 271  ALA C CA  1 
ATOM   18736 C C   . ALA C  1 271  ? 148.361 132.411 169.369 1.00 97.69  ? 271  ALA C C   1 
ATOM   18737 O O   . ALA C  1 271  ? 148.167 131.387 168.710 1.00 100.73 ? 271  ALA C O   1 
ATOM   18738 C CB  . ALA C  1 271  ? 147.331 132.610 171.648 1.00 96.00  ? 271  ALA C CB  1 
ATOM   18739 N N   . VAL C  1 272  ? 149.537 133.034 169.427 1.00 95.50  ? 272  VAL C N   1 
ATOM   18740 C CA  . VAL C  1 272  ? 150.724 132.560 168.720 1.00 93.30  ? 272  VAL C CA  1 
ATOM   18741 C C   . VAL C  1 272  ? 151.917 132.653 169.662 1.00 94.26  ? 272  VAL C C   1 
ATOM   18742 O O   . VAL C  1 272  ? 152.174 133.712 170.242 1.00 94.91  ? 272  VAL C O   1 
ATOM   18743 C CB  . VAL C  1 272  ? 150.983 133.367 167.430 1.00 90.42  ? 272  VAL C CB  1 
ATOM   18744 C CG1 . VAL C  1 272  ? 152.418 133.201 166.956 1.00 90.29  ? 272  VAL C CG1 1 
ATOM   18745 C CG2 . VAL C  1 272  ? 150.030 132.937 166.333 1.00 95.45  ? 272  VAL C CG2 1 
ATOM   18746 N N   . ASP C  1 273  ? 152.641 131.545 169.818 1.00 94.59  ? 273  ASP C N   1 
ATOM   18747 C CA  . ASP C  1 273  ? 153.889 131.523 170.575 1.00 94.14  ? 273  ASP C CA  1 
ATOM   18748 C C   . ASP C  1 273  ? 155.028 131.814 169.605 1.00 97.73  ? 273  ASP C C   1 
ATOM   18749 O O   . ASP C  1 273  ? 155.339 130.991 168.740 1.00 102.39 ? 273  ASP C O   1 
ATOM   18750 C CB  . ASP C  1 273  ? 154.074 130.173 171.263 1.00 95.65  ? 273  ASP C CB  1 
ATOM   18751 C CG  . ASP C  1 273  ? 155.441 130.021 171.903 1.00 99.19  ? 273  ASP C CG  1 
ATOM   18752 O OD1 . ASP C  1 273  ? 155.996 131.027 172.392 1.00 103.95 ? 273  ASP C OD1 1 
ATOM   18753 O OD2 . ASP C  1 273  ? 155.961 128.887 171.921 1.00 97.77  ? 273  ASP C OD2 1 
ATOM   18754 N N   . CYS C  1 274  ? 155.666 132.977 169.762 1.00 95.05  ? 274  CYS C N   1 
ATOM   18755 C CA  . CYS C  1 274  ? 156.630 133.462 168.779 1.00 96.27  ? 274  CYS C CA  1 
ATOM   18756 C C   . CYS C  1 274  ? 157.944 132.691 168.777 1.00 98.03  ? 274  CYS C C   1 
ATOM   18757 O O   . CYS C  1 274  ? 158.743 132.877 167.854 1.00 104.79 ? 274  CYS C O   1 
ATOM   18758 C CB  . CYS C  1 274  ? 156.923 134.945 169.016 1.00 96.24  ? 274  CYS C CB  1 
ATOM   18759 S SG  . CYS C  1 274  ? 155.482 135.968 169.378 1.00 102.99 ? 274  CYS C SG  1 
ATOM   18760 N N   . SER C  1 275  ? 158.195 131.844 169.771 1.00 92.28  ? 275  SER C N   1 
ATOM   18761 C CA  . SER C  1 275  ? 159.460 131.131 169.879 1.00 94.89  ? 275  SER C CA  1 
ATOM   18762 C C   . SER C  1 275  ? 159.367 129.679 169.429 1.00 98.66  ? 275  SER C C   1 
ATOM   18763 O O   . SER C  1 275  ? 160.307 128.912 169.654 1.00 101.86 ? 275  SER C O   1 
ATOM   18764 C CB  . SER C  1 275  ? 159.973 131.193 171.317 1.00 99.30  ? 275  SER C CB  1 
ATOM   18765 O OG  . SER C  1 275  ? 159.254 130.302 172.150 1.00 103.83 ? 275  SER C OG  1 
ATOM   18766 N N   . GLN C  1 276  ? 158.261 129.283 168.799 1.00 97.02  ? 276  GLN C N   1 
ATOM   18767 C CA  . GLN C  1 276  ? 158.067 127.879 168.451 1.00 97.81  ? 276  GLN C CA  1 
ATOM   18768 C C   . GLN C  1 276  ? 158.762 127.518 167.141 1.00 100.38 ? 276  GLN C C   1 
ATOM   18769 O O   . GLN C  1 276  ? 159.661 126.672 167.114 1.00 101.80 ? 276  GLN C O   1 
ATOM   18770 C CB  . GLN C  1 276  ? 156.572 127.567 168.368 1.00 95.55  ? 276  GLN C CB  1 
ATOM   18771 C CG  . GLN C  1 276  ? 156.239 126.093 168.483 1.00 96.97  ? 276  GLN C CG  1 
ATOM   18772 C CD  . GLN C  1 276  ? 154.777 125.811 168.219 1.00 100.36 ? 276  GLN C CD  1 
ATOM   18773 O OE1 . GLN C  1 276  ? 154.016 126.709 167.863 1.00 99.52  ? 276  GLN C OE1 1 
ATOM   18774 N NE2 . GLN C  1 276  ? 154.375 124.559 168.393 1.00 100.91 ? 276  GLN C NE2 1 
ATOM   18775 N N   . ASP C  1 277  ? 158.354 128.151 166.044 1.00 99.85  ? 277  ASP C N   1 
ATOM   18776 C CA  . ASP C  1 277  ? 158.845 127.812 164.715 1.00 95.87  ? 277  ASP C CA  1 
ATOM   18777 C C   . ASP C  1 277  ? 159.133 129.096 163.940 1.00 97.00  ? 277  ASP C C   1 
ATOM   18778 O O   . ASP C  1 277  ? 158.697 130.172 164.368 1.00 98.81  ? 277  ASP C O   1 
ATOM   18779 C CB  . ASP C  1 277  ? 157.827 126.919 163.992 1.00 98.49  ? 277  ASP C CB  1 
ATOM   18780 C CG  . ASP C  1 277  ? 156.412 127.453 164.070 1.00 104.90 ? 277  ASP C CG  1 
ATOM   18781 O OD1 . ASP C  1 277  ? 156.140 128.521 163.485 1.00 105.82 ? 277  ASP C OD1 1 
ATOM   18782 O OD2 . ASP C  1 277  ? 155.566 126.798 164.712 1.00 109.39 ? 277  ASP C OD2 1 
ATOM   18783 N N   . PRO C  1 278  ? 159.898 129.040 162.839 1.00 94.63  ? 278  PRO C N   1 
ATOM   18784 C CA  . PRO C  1 278  ? 160.124 130.260 162.040 1.00 89.38  ? 278  PRO C CA  1 
ATOM   18785 C C   . PRO C  1 278  ? 158.857 130.901 161.496 1.00 90.39  ? 278  PRO C C   1 
ATOM   18786 O O   . PRO C  1 278  ? 158.828 132.125 161.320 1.00 93.01  ? 278  PRO C O   1 
ATOM   18787 C CB  . PRO C  1 278  ? 161.028 129.766 160.905 1.00 88.43  ? 278  PRO C CB  1 
ATOM   18788 C CG  . PRO C  1 278  ? 161.759 128.626 161.482 1.00 91.83  ? 278  PRO C CG  1 
ATOM   18789 C CD  . PRO C  1 278  ? 160.832 127.963 162.457 1.00 94.45  ? 278  PRO C CD  1 
ATOM   18790 N N   . LEU C  1 279  ? 157.816 130.114 161.213 1.00 88.77  ? 279  LEU C N   1 
ATOM   18791 C CA  . LEU C  1 279  ? 156.552 130.693 160.765 1.00 88.87  ? 279  LEU C CA  1 
ATOM   18792 C C   . LEU C  1 279  ? 155.905 131.532 161.862 1.00 92.11  ? 279  LEU C C   1 
ATOM   18793 O O   . LEU C  1 279  ? 155.352 132.603 161.587 1.00 94.48  ? 279  LEU C O   1 
ATOM   18794 C CB  . LEU C  1 279  ? 155.605 129.589 160.300 1.00 89.44  ? 279  LEU C CB  1 
ATOM   18795 C CG  . LEU C  1 279  ? 154.245 130.039 159.765 1.00 89.61  ? 279  LEU C CG  1 
ATOM   18796 C CD1 . LEU C  1 279  ? 154.412 131.061 158.653 1.00 84.71  ? 279  LEU C CD1 1 
ATOM   18797 C CD2 . LEU C  1 279  ? 153.442 128.847 159.281 1.00 94.83  ? 279  LEU C CD2 1 
ATOM   18798 N N   . ALA C  1 280  ? 155.969 131.065 163.111 1.00 93.31  ? 280  ALA C N   1 
ATOM   18799 C CA  . ALA C  1 280  ? 155.436 131.848 164.222 1.00 93.18  ? 280  ALA C CA  1 
ATOM   18800 C C   . ALA C  1 280  ? 156.258 133.109 164.453 1.00 93.49  ? 280  ALA C C   1 
ATOM   18801 O O   . ALA C  1 280  ? 155.710 134.160 164.805 1.00 95.66  ? 280  ALA C O   1 
ATOM   18802 C CB  . ALA C  1 280  ? 155.389 130.999 165.488 1.00 95.07  ? 280  ALA C CB  1 
ATOM   18803 N N   . GLU C  1 281  ? 157.576 133.019 164.263 1.00 91.53  ? 281  GLU C N   1 
ATOM   18804 C CA  . GLU C  1 281  ? 158.433 134.197 164.352 1.00 90.92  ? 281  GLU C CA  1 
ATOM   18805 C C   . GLU C  1 281  ? 158.080 135.215 163.275 1.00 92.69  ? 281  GLU C C   1 
ATOM   18806 O O   . GLU C  1 281  ? 158.061 136.426 163.532 1.00 94.79  ? 281  GLU C O   1 
ATOM   18807 C CB  . GLU C  1 281  ? 159.896 133.775 164.235 1.00 91.15  ? 281  GLU C CB  1 
ATOM   18808 C CG  . GLU C  1 281  ? 160.848 134.513 165.152 1.00 98.18  ? 281  GLU C CG  1 
ATOM   18809 C CD  . GLU C  1 281  ? 162.284 134.408 164.687 1.00 105.92 ? 281  GLU C CD  1 
ATOM   18810 O OE1 . GLU C  1 281  ? 163.184 134.303 165.546 1.00 109.18 ? 281  GLU C OE1 1 
ATOM   18811 O OE2 . GLU C  1 281  ? 162.516 134.433 163.461 1.00 107.32 ? 281  GLU C OE2 1 
ATOM   18812 N N   . LEU C  1 282  ? 157.795 134.737 162.062 1.00 92.76  ? 282  LEU C N   1 
ATOM   18813 C CA  . LEU C  1 282  ? 157.363 135.619 160.984 1.00 91.49  ? 282  LEU C CA  1 
ATOM   18814 C C   . LEU C  1 282  ? 156.011 136.253 161.290 1.00 93.49  ? 282  LEU C C   1 
ATOM   18815 O O   . LEU C  1 282  ? 155.790 137.434 160.996 1.00 95.20  ? 282  LEU C O   1 
ATOM   18816 C CB  . LEU C  1 282  ? 157.311 134.835 159.673 1.00 90.63  ? 282  LEU C CB  1 
ATOM   18817 C CG  . LEU C  1 282  ? 156.645 135.479 158.460 1.00 89.65  ? 282  LEU C CG  1 
ATOM   18818 C CD1 . LEU C  1 282  ? 157.344 136.770 158.095 1.00 85.09  ? 282  LEU C CD1 1 
ATOM   18819 C CD2 . LEU C  1 282  ? 156.656 134.515 157.293 1.00 91.11  ? 282  LEU C CD2 1 
ATOM   18820 N N   . LYS C  1 283  ? 155.088 135.477 161.865 1.00 93.75  ? 283  LYS C N   1 
ATOM   18821 C CA  . LYS C  1 283  ? 153.778 136.013 162.229 1.00 92.70  ? 283  LYS C CA  1 
ATOM   18822 C C   . LYS C  1 283  ? 153.892 137.075 163.315 1.00 96.54  ? 283  LYS C C   1 
ATOM   18823 O O   . LYS C  1 283  ? 153.204 138.100 163.263 1.00 98.88  ? 283  LYS C O   1 
ATOM   18824 C CB  . LYS C  1 283  ? 152.853 134.885 162.684 1.00 89.40  ? 283  LYS C CB  1 
ATOM   18825 C CG  . LYS C  1 283  ? 152.262 134.066 161.553 1.00 89.90  ? 283  LYS C CG  1 
ATOM   18826 C CD  . LYS C  1 283  ? 151.375 132.958 162.090 1.00 88.18  ? 283  LYS C CD  1 
ATOM   18827 C CE  . LYS C  1 283  ? 150.674 132.217 160.967 1.00 91.52  ? 283  LYS C CE  1 
ATOM   18828 N NZ  . LYS C  1 283  ? 150.595 130.756 161.234 1.00 95.52  ? 283  LYS C NZ  1 
ATOM   18829 N N   . CYS C  1 284  ? 154.753 136.849 164.306 1.00 96.13  ? 284  CYS C N   1 
ATOM   18830 C CA  . CYS C  1 284  ? 154.943 137.814 165.380 1.00 96.47  ? 284  CYS C CA  1 
ATOM   18831 C C   . CYS C  1 284  ? 155.741 139.036 164.947 1.00 99.02  ? 284  CYS C C   1 
ATOM   18832 O O   . CYS C  1 284  ? 155.590 140.098 165.559 1.00 104.03 ? 284  CYS C O   1 
ATOM   18833 C CB  . CYS C  1 284  ? 155.632 137.143 166.571 1.00 95.11  ? 284  CYS C CB  1 
ATOM   18834 S SG  . CYS C  1 284  ? 154.522 136.154 167.599 1.00 107.03 ? 284  CYS C SG  1 
ATOM   18835 N N   . THR C  1 285  ? 156.583 138.915 163.917 1.00 99.23  ? 285  THR C N   1 
ATOM   18836 C CA  . THR C  1 285  ? 157.337 140.068 163.435 1.00 98.91  ? 285  THR C CA  1 
ATOM   18837 C C   . THR C  1 285  ? 156.428 141.073 162.733 1.00 99.09  ? 285  THR C C   1 
ATOM   18838 O O   . THR C  1 285  ? 156.475 142.273 163.023 1.00 102.23 ? 285  THR C O   1 
ATOM   18839 C CB  . THR C  1 285  ? 158.455 139.604 162.498 1.00 98.51  ? 285  THR C CB  1 
ATOM   18840 O OG1 . THR C  1 285  ? 159.447 138.896 163.250 1.00 99.71  ? 285  THR C OG1 1 
ATOM   18841 C CG2 . THR C  1 285  ? 159.113 140.790 161.810 1.00 97.18  ? 285  THR C CG2 1 
ATOM   18842 N N   . ILE C  1 286  ? 155.576 140.596 161.821 1.00 97.84  ? 286  ILE C N   1 
ATOM   18843 C CA  . ILE C  1 286  ? 154.695 141.490 161.071 1.00 99.46  ? 286  ILE C CA  1 
ATOM   18844 C C   . ILE C  1 286  ? 153.376 141.756 161.775 1.00 102.66 ? 286  ILE C C   1 
ATOM   18845 O O   . ILE C  1 286  ? 152.593 142.584 161.289 1.00 103.68 ? 286  ILE C O   1 
ATOM   18846 C CB  . ILE C  1 286  ? 154.407 140.930 159.667 1.00 96.17  ? 286  ILE C CB  1 
ATOM   18847 C CG1 . ILE C  1 286  ? 153.523 139.687 159.759 1.00 97.35  ? 286  ILE C CG1 1 
ATOM   18848 C CG2 . ILE C  1 286  ? 155.704 140.607 158.946 1.00 93.58  ? 286  ILE C CG2 1 
ATOM   18849 C CD1 . ILE C  1 286  ? 152.786 139.371 158.481 1.00 97.83  ? 286  ILE C CD1 1 
ATOM   18850 N N   . LYS C  1 287  ? 153.113 141.071 162.893 1.00 101.61 ? 287  LYS C N   1 
ATOM   18851 C CA  . LYS C  1 287  ? 151.915 141.247 163.721 1.00 101.28 ? 287  LYS C CA  1 
ATOM   18852 C C   . LYS C  1 287  ? 150.633 141.007 162.918 1.00 102.07 ? 287  LYS C C   1 
ATOM   18853 O O   . LYS C  1 287  ? 149.762 141.871 162.805 1.00 103.59 ? 287  LYS C O   1 
ATOM   18854 C CB  . LYS C  1 287  ? 151.902 142.628 164.388 1.00 100.86 ? 287  LYS C CB  1 
ATOM   18855 C CG  . LYS C  1 287  ? 152.876 142.763 165.545 1.00 102.72 ? 287  LYS C CG  1 
ATOM   18856 C CD  . LYS C  1 287  ? 153.034 144.213 165.966 1.00 106.67 ? 287  LYS C CD  1 
ATOM   18857 C CE  . LYS C  1 287  ? 154.284 144.829 165.360 1.00 110.44 ? 287  LYS C CE  1 
ATOM   18858 N NZ  . LYS C  1 287  ? 155.528 144.288 165.975 1.00 111.96 ? 287  LYS C NZ  1 
ATOM   18859 N N   . ASN C  1 288  ? 150.535 139.803 162.360 1.00 101.64 ? 288  ASN C N   1 
ATOM   18860 C CA  . ASN C  1 288  ? 149.354 139.398 161.611 1.00 101.56 ? 288  ASN C CA  1 
ATOM   18861 C C   . ASN C  1 288  ? 149.263 137.881 161.624 1.00 101.36 ? 288  ASN C C   1 
ATOM   18862 O O   . ASN C  1 288  ? 150.286 137.194 161.677 1.00 101.23 ? 288  ASN C O   1 
ATOM   18863 C CB  . ASN C  1 288  ? 149.397 139.917 160.169 1.00 102.66 ? 288  ASN C CB  1 
ATOM   18864 C CG  . ASN C  1 288  ? 148.021 140.003 159.540 1.00 104.86 ? 288  ASN C CG  1 
ATOM   18865 O OD1 . ASN C  1 288  ? 147.055 139.435 160.050 1.00 105.34 ? 288  ASN C OD1 1 
ATOM   18866 N ND2 . ASN C  1 288  ? 147.926 140.713 158.424 1.00 106.26 ? 288  ASN C ND2 1 
ATOM   18867 N N   . PHE C  1 289  ? 148.034 137.367 161.577 1.00 103.08 ? 289  PHE C N   1 
ATOM   18868 C CA  . PHE C  1 289  ? 147.823 135.926 161.543 1.00 102.66 ? 289  PHE C CA  1 
ATOM   18869 C C   . PHE C  1 289  ? 147.819 135.366 160.128 1.00 106.97 ? 289  PHE C C   1 
ATOM   18870 O O   . PHE C  1 289  ? 147.836 134.142 159.960 1.00 106.84 ? 289  PHE C O   1 
ATOM   18871 C CB  . PHE C  1 289  ? 146.509 135.568 162.239 1.00 105.27 ? 289  PHE C CB  1 
ATOM   18872 C CG  . PHE C  1 289  ? 146.606 135.526 163.737 1.00 106.10 ? 289  PHE C CG  1 
ATOM   18873 C CD1 . PHE C  1 289  ? 146.641 136.695 164.478 1.00 104.25 ? 289  PHE C CD1 1 
ATOM   18874 C CD2 . PHE C  1 289  ? 146.659 134.314 164.404 1.00 108.70 ? 289  PHE C CD2 1 
ATOM   18875 C CE1 . PHE C  1 289  ? 146.730 136.654 165.856 1.00 103.68 ? 289  PHE C CE1 1 
ATOM   18876 C CE2 . PHE C  1 289  ? 146.747 134.270 165.780 1.00 105.35 ? 289  PHE C CE2 1 
ATOM   18877 C CZ  . PHE C  1 289  ? 146.784 135.441 166.506 1.00 103.17 ? 289  PHE C CZ  1 
ATOM   18878 N N   . ASN C  1 290  ? 147.793 136.226 159.115 1.00 108.36 ? 290  ASN C N   1 
ATOM   18879 C CA  . ASN C  1 290  ? 147.838 135.815 157.719 1.00 107.12 ? 290  ASN C CA  1 
ATOM   18880 C C   . ASN C  1 290  ? 149.070 136.420 157.063 1.00 105.44 ? 290  ASN C C   1 
ATOM   18881 O O   . ASN C  1 290  ? 149.321 137.622 157.196 1.00 105.90 ? 290  ASN C O   1 
ATOM   18882 C CB  . ASN C  1 290  ? 146.576 136.255 156.976 1.00 111.66 ? 290  ASN C CB  1 
ATOM   18883 C CG  . ASN C  1 290  ? 145.304 135.752 157.629 1.00 120.57 ? 290  ASN C CG  1 
ATOM   18884 O OD1 . ASN C  1 290  ? 144.679 136.457 158.419 1.00 119.99 ? 290  ASN C OD1 1 
ATOM   18885 N ND2 . ASN C  1 290  ? 144.911 134.529 157.295 1.00 130.44 ? 290  ASN C ND2 1 
ATOM   18886 N N   . VAL C  1 291  ? 149.834 135.589 156.358 1.00 102.62 ? 291  VAL C N   1 
ATOM   18887 C CA  . VAL C  1 291  ? 151.067 136.009 155.703 1.00 97.88  ? 291  VAL C CA  1 
ATOM   18888 C C   . VAL C  1 291  ? 150.920 135.794 154.205 1.00 98.17  ? 291  VAL C C   1 
ATOM   18889 O O   . VAL C  1 291  ? 150.513 134.713 153.764 1.00 100.15 ? 291  VAL C O   1 
ATOM   18890 C CB  . VAL C  1 291  ? 152.290 135.243 156.241 1.00 95.71  ? 291  VAL C CB  1 
ATOM   18891 C CG1 . VAL C  1 291  ? 153.569 135.897 155.755 1.00 94.32  ? 291  VAL C CG1 1 
ATOM   18892 C CG2 . VAL C  1 291  ? 152.265 135.185 157.759 1.00 94.29  ? 291  VAL C CG2 1 
ATOM   18893 N N   . SER C  1 292  ? 151.249 136.822 153.428 1.00 96.56  ? 292  SER C N   1 
ATOM   18894 C CA  . SER C  1 292  ? 151.248 136.718 151.979 1.00 96.34  ? 292  SER C CA  1 
ATOM   18895 C C   . SER C  1 292  ? 152.558 136.105 151.486 1.00 96.43  ? 292  SER C C   1 
ATOM   18896 O O   . SER C  1 292  ? 153.505 135.894 152.248 1.00 99.43  ? 292  SER C O   1 
ATOM   18897 C CB  . SER C  1 292  ? 151.028 138.090 151.345 1.00 97.48  ? 292  SER C CB  1 
ATOM   18898 O OG  . SER C  1 292  ? 149.671 138.482 151.436 1.00 103.98 ? 292  SER C OG  1 
ATOM   18899 N N   . LYS C  1 293  ? 152.600 135.813 150.190 1.00 92.39  ? 293  LYS C N   1 
ATOM   18900 C CA  . LYS C  1 293  ? 153.792 135.232 149.587 1.00 91.53  ? 293  LYS C CA  1 
ATOM   18901 C C   . LYS C  1 293  ? 154.910 136.264 149.496 1.00 94.49  ? 293  LYS C C   1 
ATOM   18902 O O   . LYS C  1 293  ? 154.691 137.406 149.083 1.00 99.92  ? 293  LYS C O   1 
ATOM   18903 C CB  . LYS C  1 293  ? 153.466 134.691 148.196 1.00 92.53  ? 293  LYS C CB  1 
ATOM   18904 C CG  . LYS C  1 293  ? 154.568 133.850 147.584 1.00 94.93  ? 293  LYS C CG  1 
ATOM   18905 C CD  . LYS C  1 293  ? 154.249 133.474 146.148 1.00 95.03  ? 293  LYS C CD  1 
ATOM   18906 C CE  . LYS C  1 293  ? 154.148 134.705 145.266 1.00 102.35 ? 293  LYS C CE  1 
ATOM   18907 N NZ  . LYS C  1 293  ? 153.757 134.355 143.873 1.00 107.83 ? 293  LYS C NZ  1 
ATOM   18908 N N   . GLY C  1 294  ? 156.110 135.857 149.881 1.00 89.81  ? 294  GLY C N   1 
ATOM   18909 C CA  . GLY C  1 294  ? 157.267 136.722 149.793 1.00 86.28  ? 294  GLY C CA  1 
ATOM   18910 C C   . GLY C  1 294  ? 158.372 136.238 150.710 1.00 84.86  ? 294  GLY C C   1 
ATOM   18911 O O   . GLY C  1 294  ? 158.333 135.129 151.233 1.00 87.03  ? 294  GLY C O   1 
ATOM   18912 N N   . ILE C  1 295  ? 159.366 137.105 150.887 1.00 83.18  ? 295  ILE C N   1 
ATOM   18913 C CA  . ILE C  1 295  ? 160.500 136.859 151.770 1.00 81.01  ? 295  ILE C CA  1 
ATOM   18914 C C   . ILE C  1 295  ? 160.622 138.047 152.715 1.00 82.75  ? 295  ILE C C   1 
ATOM   18915 O O   . ILE C  1 295  ? 160.603 139.202 152.274 1.00 87.28  ? 295  ILE C O   1 
ATOM   18916 C CB  . ILE C  1 295  ? 161.800 136.628 150.972 1.00 79.78  ? 295  ILE C CB  1 
ATOM   18917 C CG1 . ILE C  1 295  ? 163.032 136.748 151.871 1.00 79.55  ? 295  ILE C CG1 1 
ATOM   18918 C CG2 . ILE C  1 295  ? 161.890 137.574 149.782 1.00 82.07  ? 295  ILE C CG2 1 
ATOM   18919 C CD1 . ILE C  1 295  ? 164.285 136.174 151.258 1.00 77.34  ? 295  ILE C CD1 1 
ATOM   18920 N N   . TYR C  1 296  ? 160.726 137.766 154.012 1.00 79.17  ? 296  TYR C N   1 
ATOM   18921 C CA  . TYR C  1 296  ? 160.690 138.798 155.035 1.00 81.62  ? 296  TYR C CA  1 
ATOM   18922 C C   . TYR C  1 296  ? 161.832 138.592 156.018 1.00 84.89  ? 296  TYR C C   1 
ATOM   18923 O O   . TYR C  1 296  ? 162.272 137.465 156.254 1.00 86.74  ? 296  TYR C O   1 
ATOM   18924 C CB  . TYR C  1 296  ? 159.362 138.795 155.811 1.00 80.95  ? 296  TYR C CB  1 
ATOM   18925 C CG  . TYR C  1 296  ? 158.105 138.710 154.968 1.00 80.46  ? 296  TYR C CG  1 
ATOM   18926 C CD1 . TYR C  1 296  ? 157.613 137.483 154.537 1.00 82.08  ? 296  TYR C CD1 1 
ATOM   18927 C CD2 . TYR C  1 296  ? 157.400 139.854 154.623 1.00 83.21  ? 296  TYR C CD2 1 
ATOM   18928 C CE1 . TYR C  1 296  ? 156.466 137.400 153.776 1.00 84.15  ? 296  TYR C CE1 1 
ATOM   18929 C CE2 . TYR C  1 296  ? 156.249 139.780 153.862 1.00 86.04  ? 296  TYR C CE2 1 
ATOM   18930 C CZ  . TYR C  1 296  ? 155.788 138.551 153.442 1.00 86.89  ? 296  TYR C CZ  1 
ATOM   18931 O OH  . TYR C  1 296  ? 154.643 138.471 152.684 1.00 91.04  ? 296  TYR C OH  1 
ATOM   18932 N N   . GLN C  1 297  ? 162.303 139.695 156.594 1.00 89.23  ? 297  GLN C N   1 
ATOM   18933 C CA  . GLN C  1 297  ? 163.283 139.646 157.668 1.00 90.34  ? 297  GLN C CA  1 
ATOM   18934 C C   . GLN C  1 297  ? 162.567 139.594 159.010 1.00 94.51  ? 297  GLN C C   1 
ATOM   18935 O O   . GLN C  1 297  ? 161.576 140.296 159.225 1.00 100.89 ? 297  GLN C O   1 
ATOM   18936 C CB  . GLN C  1 297  ? 164.210 140.860 157.618 1.00 93.70  ? 297  GLN C CB  1 
ATOM   18937 C CG  . GLN C  1 297  ? 164.613 141.276 156.217 1.00 102.47 ? 297  GLN C CG  1 
ATOM   18938 C CD  . GLN C  1 297  ? 166.108 141.186 155.993 1.00 109.80 ? 297  GLN C CD  1 
ATOM   18939 O OE1 . GLN C  1 297  ? 166.894 141.271 156.936 1.00 110.53 ? 297  GLN C OE1 1 
ATOM   18940 N NE2 . GLN C  1 297  ? 166.509 141.013 154.740 1.00 108.84 ? 297  GLN C NE2 1 
ATOM   18941 N N   . THR C  1 298  ? 163.074 138.757 159.912 1.00 93.62  ? 298  THR C N   1 
ATOM   18942 C CA  . THR C  1 298  ? 162.426 138.507 161.190 1.00 98.51  ? 298  THR C CA  1 
ATOM   18943 C C   . THR C  1 298  ? 163.338 138.905 162.342 1.00 102.55 ? 298  THR C C   1 
ATOM   18944 O O   . THR C  1 298  ? 164.566 138.856 162.234 1.00 103.04 ? 298  THR C O   1 
ATOM   18945 C CB  . THR C  1 298  ? 162.034 137.031 161.336 1.00 98.01  ? 298  THR C CB  1 
ATOM   18946 O OG1 . THR C  1 298  ? 163.209 136.214 161.281 1.00 98.78  ? 298  THR C OG1 1 
ATOM   18947 C CG2 . THR C  1 298  ? 161.082 136.618 160.226 1.00 95.20  ? 298  THR C CG2 1 
ATOM   18948 N N   . SER C  1 299  ? 162.717 139.305 163.449 1.00 103.58 ? 299  SER C N   1 
ATOM   18949 C CA  . SER C  1 299  ? 163.431 139.636 164.671 1.00 104.38 ? 299  SER C CA  1 
ATOM   18950 C C   . SER C  1 299  ? 163.705 138.373 165.477 1.00 104.92 ? 299  SER C C   1 
ATOM   18951 O O   . SER C  1 299  ? 163.075 137.334 165.271 1.00 106.58 ? 299  SER C O   1 
ATOM   18952 C CB  . SER C  1 299  ? 162.631 140.630 165.513 1.00 105.30 ? 299  SER C CB  1 
ATOM   18953 O OG  . SER C  1 299  ? 161.917 141.536 164.692 1.00 106.62 ? 299  SER C OG  1 
ATOM   18954 N N   . ASN C  1 300  ? 164.650 138.474 166.408 1.00 107.29 ? 300  ASN C N   1 
ATOM   18955 C CA  . ASN C  1 300  ? 165.078 137.318 167.186 1.00 107.23 ? 300  ASN C CA  1 
ATOM   18956 C C   . ASN C  1 300  ? 164.106 137.065 168.332 1.00 107.91 ? 300  ASN C C   1 
ATOM   18957 O O   . ASN C  1 300  ? 163.940 137.913 169.215 1.00 109.65 ? 300  ASN C O   1 
ATOM   18958 C CB  . ASN C  1 300  ? 166.492 137.531 167.719 1.00 110.66 ? 300  ASN C CB  1 
ATOM   18959 C CG  . ASN C  1 300  ? 166.855 136.546 168.810 1.00 114.38 ? 300  ASN C CG  1 
ATOM   18960 O OD1 . ASN C  1 300  ? 166.846 135.335 168.596 1.00 116.12 ? 300  ASN C OD1 1 
ATOM   18961 N ND2 . ASN C  1 300  ? 167.178 137.062 169.990 1.00 117.65 ? 300  ASN C ND2 1 
ATOM   18962 N N   . PHE C  1 301  ? 163.467 135.895 168.317 1.00 107.79 ? 301  PHE C N   1 
ATOM   18963 C CA  . PHE C  1 301  ? 162.564 135.470 169.380 1.00 106.59 ? 301  PHE C CA  1 
ATOM   18964 C C   . PHE C  1 301  ? 162.895 134.077 169.899 1.00 109.34 ? 301  PHE C C   1 
ATOM   18965 O O   . PHE C  1 301  ? 162.185 133.572 170.776 1.00 109.08 ? 301  PHE C O   1 
ATOM   18966 C CB  . PHE C  1 301  ? 161.112 135.491 168.891 1.00 100.09 ? 301  PHE C CB  1 
ATOM   18967 C CG  . PHE C  1 301  ? 160.504 136.861 168.830 1.00 100.97 ? 301  PHE C CG  1 
ATOM   18968 C CD1 . PHE C  1 301  ? 160.351 137.619 169.978 1.00 101.88 ? 301  PHE C CD1 1 
ATOM   18969 C CD2 . PHE C  1 301  ? 160.067 137.383 167.624 1.00 101.36 ? 301  PHE C CD2 1 
ATOM   18970 C CE1 . PHE C  1 301  ? 159.783 138.878 169.922 1.00 104.14 ? 301  PHE C CE1 1 
ATOM   18971 C CE2 . PHE C  1 301  ? 159.499 138.640 167.561 1.00 102.07 ? 301  PHE C CE2 1 
ATOM   18972 C CZ  . PHE C  1 301  ? 159.357 139.388 168.712 1.00 104.70 ? 301  PHE C CZ  1 
ATOM   18973 N N   . ARG C  1 302  ? 163.955 133.447 169.393 1.00 111.96 ? 302  ARG C N   1 
ATOM   18974 C CA  . ARG C  1 302  ? 164.133 132.010 169.548 1.00 115.05 ? 302  ARG C CA  1 
ATOM   18975 C C   . ARG C  1 302  ? 165.108 131.608 170.647 1.00 125.00 ? 302  ARG C C   1 
ATOM   18976 O O   . ARG C  1 302  ? 165.072 130.451 171.080 1.00 127.33 ? 302  ARG C O   1 
ATOM   18977 C CB  . ARG C  1 302  ? 164.597 131.397 168.221 1.00 109.58 ? 302  ARG C CB  1 
ATOM   18978 C CG  . ARG C  1 302  ? 166.051 131.675 167.879 1.00 107.77 ? 302  ARG C CG  1 
ATOM   18979 C CD  . ARG C  1 302  ? 166.321 131.478 166.399 1.00 102.42 ? 302  ARG C CD  1 
ATOM   18980 N NE  . ARG C  1 302  ? 165.912 132.636 165.615 1.00 102.77 ? 302  ARG C NE  1 
ATOM   18981 C CZ  . ARG C  1 302  ? 166.694 133.671 165.343 1.00 104.20 ? 302  ARG C CZ  1 
ATOM   18982 N NH1 . ARG C  1 302  ? 167.942 133.727 165.776 1.00 105.33 ? 302  ARG C NH1 1 
ATOM   18983 N NH2 . ARG C  1 302  ? 166.211 134.676 164.618 1.00 102.38 ? 302  ARG C NH2 1 
ATOM   18984 N N   . VAL C  1 303  ? 165.966 132.509 171.116 1.00 130.03 ? 303  VAL C N   1 
ATOM   18985 C CA  . VAL C  1 303  ? 167.018 132.133 172.051 1.00 137.95 ? 303  VAL C CA  1 
ATOM   18986 C C   . VAL C  1 303  ? 166.917 132.999 173.302 1.00 143.11 ? 303  VAL C C   1 
ATOM   18987 O O   . VAL C  1 303  ? 166.496 134.160 173.252 1.00 141.94 ? 303  VAL C O   1 
ATOM   18988 C CB  . VAL C  1 303  ? 168.418 132.224 171.389 1.00 135.96 ? 303  VAL C CB  1 
ATOM   18989 C CG1 . VAL C  1 303  ? 168.855 133.670 171.168 1.00 138.35 ? 303  VAL C CG1 1 
ATOM   18990 C CG2 . VAL C  1 303  ? 169.458 131.438 172.181 1.00 138.33 ? 303  VAL C CG2 1 
ATOM   18991 N N   . SER C  1 304  ? 167.250 132.396 174.449 1.00 144.75 ? 304  SER C N   1 
ATOM   18992 C CA  . SER C  1 304  ? 167.209 133.058 175.745 1.00 150.95 ? 304  SER C CA  1 
ATOM   18993 C C   . SER C  1 304  ? 168.245 132.425 176.662 1.00 156.63 ? 304  SER C C   1 
ATOM   18994 O O   . SER C  1 304  ? 168.442 131.202 176.607 1.00 153.44 ? 304  SER C O   1 
ATOM   18995 C CB  . SER C  1 304  ? 165.822 132.962 176.393 1.00 151.39 ? 304  SER C CB  1 
ATOM   18996 O OG  . SER C  1 304  ? 164.795 133.353 175.498 1.00 146.28 ? 304  SER C OG  1 
ATOM   18997 N N   . PRO C  1 305  ? 168.921 133.213 177.498 1.00 160.26 ? 305  PRO C N   1 
ATOM   18998 C CA  . PRO C  1 305  ? 169.859 132.630 178.463 1.00 159.50 ? 305  PRO C CA  1 
ATOM   18999 C C   . PRO C  1 305  ? 169.131 131.889 179.573 1.00 160.13 ? 305  PRO C C   1 
ATOM   19000 O O   . PRO C  1 305  ? 167.955 132.135 179.851 1.00 160.08 ? 305  PRO C O   1 
ATOM   19001 C CB  . PRO C  1 305  ? 170.613 133.847 179.007 1.00 155.68 ? 305  PRO C CB  1 
ATOM   19002 C CG  . PRO C  1 305  ? 169.670 134.982 178.826 1.00 157.71 ? 305  PRO C CG  1 
ATOM   19003 C CD  . PRO C  1 305  ? 168.867 134.682 177.591 1.00 158.30 ? 305  PRO C CD  1 
ATOM   19004 N N   . THR C  1 306  ? 169.850 130.968 180.216 1.00 161.60 ? 306  THR C N   1 
ATOM   19005 C CA  . THR C  1 306  ? 169.247 130.089 181.211 1.00 162.59 ? 306  THR C CA  1 
ATOM   19006 C C   . THR C  1 306  ? 169.998 130.011 182.535 1.00 163.68 ? 306  THR C C   1 
ATOM   19007 O O   . THR C  1 306  ? 169.384 129.626 183.538 1.00 164.73 ? 306  THR C O   1 
ATOM   19008 C CB  . THR C  1 306  ? 169.103 128.666 180.647 1.00 163.84 ? 306  THR C CB  1 
ATOM   19009 O OG1 . THR C  1 306  ? 169.085 128.720 179.216 1.00 161.92 ? 306  THR C OG1 1 
ATOM   19010 C CG2 . THR C  1 306  ? 167.810 128.029 181.131 1.00 162.08 ? 306  THR C CG2 1 
ATOM   19011 N N   . ARG C  1 307  ? 171.282 130.361 182.587 1.00 161.69 ? 307  ARG C N   1 
ATOM   19012 C CA  . ARG C  1 307  ? 172.051 130.259 183.820 1.00 158.28 ? 307  ARG C CA  1 
ATOM   19013 C C   . ARG C  1 307  ? 173.086 131.375 183.879 1.00 154.10 ? 307  ARG C C   1 
ATOM   19014 O O   . ARG C  1 307  ? 173.410 132.007 182.871 1.00 151.79 ? 307  ARG C O   1 
ATOM   19015 C CB  . ARG C  1 307  ? 172.682 128.857 183.964 1.00 156.92 ? 307  ARG C CB  1 
ATOM   19016 C CG  . ARG C  1 307  ? 173.525 128.356 182.788 1.00 156.65 ? 307  ARG C CG  1 
ATOM   19017 C CD  . ARG C  1 307  ? 174.988 128.766 182.854 1.00 158.52 ? 307  ARG C CD  1 
ATOM   19018 N NE  . ARG C  1 307  ? 175.711 128.328 181.668 1.00 161.44 ? 307  ARG C NE  1 
ATOM   19019 C CZ  . ARG C  1 307  ? 176.950 127.857 181.670 1.00 160.84 ? 307  ARG C CZ  1 
ATOM   19020 N NH1 . ARG C  1 307  ? 177.642 127.734 182.791 1.00 159.64 ? 307  ARG C NH1 1 
ATOM   19021 N NH2 . ARG C  1 307  ? 177.511 127.506 180.517 1.00 160.43 ? 307  ARG C NH2 1 
ATOM   19022 N N   . GLU C  1 308  ? 173.602 131.607 185.085 1.00 150.51 ? 308  GLU C N   1 
ATOM   19023 C CA  . GLU C  1 308  ? 174.398 132.781 185.409 1.00 144.02 ? 308  GLU C CA  1 
ATOM   19024 C C   . GLU C  1 308  ? 175.812 132.388 185.825 1.00 139.86 ? 308  GLU C C   1 
ATOM   19025 O O   . GLU C  1 308  ? 176.025 131.421 186.561 1.00 141.47 ? 308  GLU C O   1 
ATOM   19026 C CB  . GLU C  1 308  ? 173.714 133.586 186.525 1.00 143.68 ? 308  GLU C CB  1 
ATOM   19027 C CG  . GLU C  1 308  ? 174.577 134.634 187.213 1.00 144.41 ? 308  GLU C CG  1 
ATOM   19028 C CD  . GLU C  1 308  ? 174.154 136.048 186.874 1.00 146.64 ? 308  GLU C CD  1 
ATOM   19029 O OE1 . GLU C  1 308  ? 174.882 136.993 187.244 1.00 141.64 ? 308  GLU C OE1 1 
ATOM   19030 O OE2 . GLU C  1 308  ? 173.093 136.215 186.236 1.00 149.25 ? 308  GLU C OE2 1 
ATOM   19031 N N   . VAL C  1 309  ? 176.784 133.159 185.336 1.00 136.09 ? 309  VAL C N   1 
ATOM   19032 C CA  . VAL C  1 309  ? 178.194 132.989 185.673 1.00 134.60 ? 309  VAL C CA  1 
ATOM   19033 C C   . VAL C  1 309  ? 178.661 134.256 186.379 1.00 136.26 ? 309  VAL C C   1 
ATOM   19034 O O   . VAL C  1 309  ? 178.412 135.363 185.897 1.00 139.28 ? 309  VAL C O   1 
ATOM   19035 C CB  . VAL C  1 309  ? 179.040 132.709 184.413 1.00 132.70 ? 309  VAL C CB  1 
ATOM   19036 C CG1 . VAL C  1 309  ? 180.499 133.109 184.612 1.00 130.03 ? 309  VAL C CG1 1 
ATOM   19037 C CG2 . VAL C  1 309  ? 178.928 131.249 184.015 1.00 143.47 ? 309  VAL C CG2 1 
ATOM   19038 N N   . VAL C  1 310  ? 179.313 134.103 187.530 1.00 134.68 ? 310  VAL C N   1 
ATOM   19039 C CA  . VAL C  1 310  ? 179.829 135.236 188.291 1.00 127.42 ? 310  VAL C CA  1 
ATOM   19040 C C   . VAL C  1 310  ? 181.268 134.939 188.697 1.00 127.98 ? 310  VAL C C   1 
ATOM   19041 O O   . VAL C  1 310  ? 181.575 133.838 189.164 1.00 134.06 ? 310  VAL C O   1 
ATOM   19042 C CB  . VAL C  1 310  ? 178.938 135.543 189.519 1.00 125.02 ? 310  VAL C CB  1 
ATOM   19043 C CG1 . VAL C  1 310  ? 178.526 134.265 190.228 1.00 131.33 ? 310  VAL C CG1 1 
ATOM   19044 C CG2 . VAL C  1 310  ? 179.625 136.500 190.486 1.00 124.77 ? 310  VAL C CG2 1 
ATOM   19045 N N   . ARG C  1 311  ? 182.156 135.912 188.486 1.00 124.73 ? 311  ARG C N   1 
ATOM   19046 C CA  . ARG C  1 311  ? 183.567 135.775 188.833 1.00 128.48 ? 311  ARG C CA  1 
ATOM   19047 C C   . ARG C  1 311  ? 184.011 136.998 189.619 1.00 128.37 ? 311  ARG C C   1 
ATOM   19048 O O   . ARG C  1 311  ? 183.855 138.129 189.149 1.00 127.45 ? 311  ARG C O   1 
ATOM   19049 C CB  . ARG C  1 311  ? 184.428 135.601 187.580 1.00 132.56 ? 311  ARG C CB  1 
ATOM   19050 C CG  . ARG C  1 311  ? 184.480 134.180 187.052 1.00 139.48 ? 311  ARG C CG  1 
ATOM   19051 C CD  . ARG C  1 311  ? 185.420 133.328 187.887 1.00 142.31 ? 311  ARG C CD  1 
ATOM   19052 N NE  . ARG C  1 311  ? 185.737 132.060 187.242 1.00 143.03 ? 311  ARG C NE  1 
ATOM   19053 C CZ  . ARG C  1 311  ? 185.401 130.872 187.724 1.00 142.91 ? 311  ARG C CZ  1 
ATOM   19054 N NH1 . ARG C  1 311  ? 184.730 130.751 188.858 1.00 141.66 ? 311  ARG C NH1 1 
ATOM   19055 N NH2 . ARG C  1 311  ? 185.748 129.778 187.053 1.00 141.37 ? 311  ARG C NH2 1 
ATOM   19056 N N   . PHE C  1 312  ? 184.578 136.771 190.799 1.00 130.15 ? 312  PHE C N   1 
ATOM   19057 C CA  . PHE C  1 312  ? 184.989 137.807 191.733 1.00 127.43 ? 312  PHE C CA  1 
ATOM   19058 C C   . PHE C  1 312  ? 186.410 137.551 192.228 1.00 129.85 ? 312  PHE C C   1 
ATOM   19059 O O   . PHE C  1 312  ? 186.889 136.411 192.191 1.00 135.82 ? 312  PHE C O   1 
ATOM   19060 C CB  . PHE C  1 312  ? 184.017 137.866 192.923 1.00 127.17 ? 312  PHE C CB  1 
ATOM   19061 C CG  . PHE C  1 312  ? 182.997 138.964 192.816 1.00 124.69 ? 312  PHE C CG  1 
ATOM   19062 C CD1 . PHE C  1 312  ? 182.191 139.075 191.696 1.00 123.68 ? 312  PHE C CD1 1 
ATOM   19063 C CD2 . PHE C  1 312  ? 182.854 139.893 193.832 1.00 123.99 ? 312  PHE C CD2 1 
ATOM   19064 C CE1 . PHE C  1 312  ? 181.255 140.087 191.595 1.00 120.25 ? 312  PHE C CE1 1 
ATOM   19065 C CE2 . PHE C  1 312  ? 181.920 140.907 193.737 1.00 120.43 ? 312  PHE C CE2 1 
ATOM   19066 C CZ  . PHE C  1 312  ? 181.121 141.003 192.617 1.00 117.16 ? 312  PHE C CZ  1 
ATOM   19067 N N   . PRO C  1 313  ? 187.127 138.600 192.697 1.00 125.35 ? 313  PRO C N   1 
ATOM   19068 C CA  . PRO C  1 313  ? 188.516 138.403 193.148 1.00 130.41 ? 313  PRO C CA  1 
ATOM   19069 C C   . PRO C  1 313  ? 188.666 137.594 194.431 1.00 136.71 ? 313  PRO C C   1 
ATOM   19070 O O   . PRO C  1 313  ? 187.686 137.099 194.995 1.00 135.85 ? 313  PRO C O   1 
ATOM   19071 C CB  . PRO C  1 313  ? 189.027 139.838 193.342 1.00 122.51 ? 313  PRO C CB  1 
ATOM   19072 C CG  . PRO C  1 313  ? 187.808 140.668 193.486 1.00 120.66 ? 313  PRO C CG  1 
ATOM   19073 C CD  . PRO C  1 313  ? 186.794 140.032 192.600 1.00 121.82 ? 313  PRO C CD  1 
ATOM   19074 N N   . ASN C  1 314  ? 189.909 137.468 194.898 1.00 138.95 ? 314  ASN C N   1 
ATOM   19075 C CA  . ASN C  1 314  ? 190.283 136.541 195.959 1.00 140.57 ? 314  ASN C CA  1 
ATOM   19076 C C   . ASN C  1 314  ? 190.313 137.174 197.346 1.00 136.89 ? 314  ASN C C   1 
ATOM   19077 O O   . ASN C  1 314  ? 190.856 136.562 198.272 1.00 138.23 ? 314  ASN C O   1 
ATOM   19078 C CB  . ASN C  1 314  ? 191.659 135.936 195.667 1.00 147.83 ? 314  ASN C CB  1 
ATOM   19079 C CG  . ASN C  1 314  ? 191.582 134.650 194.872 1.00 157.53 ? 314  ASN C CG  1 
ATOM   19080 O OD1 . ASN C  1 314  ? 190.770 134.517 193.956 1.00 157.13 ? 314  ASN C OD1 1 
ATOM   19081 N ND2 . ASN C  1 314  ? 192.439 133.692 195.224 1.00 164.68 ? 314  ASN C ND2 1 
ATOM   19082 N N   . ILE C  1 315  ? 189.772 138.383 197.511 1.00 134.95 ? 315  ILE C N   1 
ATOM   19083 C CA  . ILE C  1 315  ? 189.805 139.042 198.812 1.00 129.88 ? 315  ILE C CA  1 
ATOM   19084 C C   . ILE C  1 315  ? 188.886 138.303 199.781 1.00 129.88 ? 315  ILE C C   1 
ATOM   19085 O O   . ILE C  1 315  ? 187.793 137.850 199.411 1.00 133.45 ? 315  ILE C O   1 
ATOM   19086 C CB  . ILE C  1 315  ? 189.440 140.533 198.662 1.00 128.12 ? 315  ILE C CB  1 
ATOM   19087 C CG1 . ILE C  1 315  ? 189.683 141.295 199.966 1.00 127.88 ? 315  ILE C CG1 1 
ATOM   19088 C CG2 . ILE C  1 315  ? 188.020 140.736 198.129 1.00 128.13 ? 315  ILE C CG2 1 
ATOM   19089 C CD1 . ILE C  1 315  ? 191.101 141.183 200.467 1.00 128.67 ? 315  ILE C CD1 1 
ATOM   19090 N N   . THR C  1 316  ? 189.352 138.115 201.019 1.00 127.39 ? 316  THR C N   1 
ATOM   19091 C CA  . THR C  1 316  ? 188.657 137.235 201.953 1.00 131.51 ? 316  THR C CA  1 
ATOM   19092 C C   . THR C  1 316  ? 188.460 137.785 203.362 1.00 128.87 ? 316  THR C C   1 
ATOM   19093 O O   . THR C  1 316  ? 187.535 137.327 204.044 1.00 127.89 ? 316  THR C O   1 
ATOM   19094 C CB  . THR C  1 316  ? 189.386 135.885 202.058 1.00 134.66 ? 316  THR C CB  1 
ATOM   19095 O OG1 . THR C  1 316  ? 188.694 135.035 202.982 1.00 136.18 ? 316  THR C OG1 1 
ATOM   19096 C CG2 . THR C  1 316  ? 190.825 136.075 202.521 1.00 129.65 ? 316  THR C CG2 1 
ATOM   19097 N N   . ASN C  1 317  ? 189.270 138.732 203.828 1.00 125.62 ? 317  ASN C N   1 
ATOM   19098 C CA  . ASN C  1 317  ? 189.122 139.220 205.193 1.00 123.59 ? 317  ASN C CA  1 
ATOM   19099 C C   . ASN C  1 317  ? 188.070 140.318 205.259 1.00 122.47 ? 317  ASN C C   1 
ATOM   19100 O O   . ASN C  1 317  ? 187.914 141.108 204.324 1.00 122.65 ? 317  ASN C O   1 
ATOM   19101 C CB  . ASN C  1 317  ? 190.454 139.732 205.741 1.00 123.79 ? 317  ASN C CB  1 
ATOM   19102 C CG  . ASN C  1 317  ? 191.238 140.520 204.723 1.00 128.19 ? 317  ASN C CG  1 
ATOM   19103 O OD1 . ASN C  1 317  ? 191.277 140.163 203.549 1.00 131.92 ? 317  ASN C OD1 1 
ATOM   19104 N ND2 . ASN C  1 317  ? 191.869 141.600 205.166 1.00 125.09 ? 317  ASN C ND2 1 
ATOM   19105 N N   . ARG C  1 318  ? 187.346 140.359 206.375 1.00 122.85 ? 318  ARG C N   1 
ATOM   19106 C CA  . ARG C  1 318  ? 186.261 141.311 206.546 1.00 120.57 ? 318  ARG C CA  1 
ATOM   19107 C C   . ARG C  1 318  ? 186.802 142.729 206.704 1.00 118.84 ? 318  ARG C C   1 
ATOM   19108 O O   . ARG C  1 318  ? 187.976 142.949 207.015 1.00 120.35 ? 318  ARG C O   1 
ATOM   19109 C CB  . ARG C  1 318  ? 185.407 140.941 207.758 1.00 119.83 ? 318  ARG C CB  1 
ATOM   19110 C CG  . ARG C  1 318  ? 184.908 139.508 207.748 1.00 122.65 ? 318  ARG C CG  1 
ATOM   19111 C CD  . ARG C  1 318  ? 183.761 139.331 206.768 1.00 125.00 ? 318  ARG C CD  1 
ATOM   19112 N NE  . ARG C  1 318  ? 184.175 138.607 205.573 1.00 130.55 ? 318  ARG C NE  1 
ATOM   19113 C CZ  . ARG C  1 318  ? 183.341 138.023 204.723 1.00 132.38 ? 318  ARG C CZ  1 
ATOM   19114 N NH1 . ARG C  1 318  ? 182.032 138.057 204.906 1.00 131.32 ? 318  ARG C NH1 1 
ATOM   19115 N NH2 . ARG C  1 318  ? 183.834 137.389 203.663 1.00 130.52 ? 318  ARG C NH2 1 
ATOM   19116 N N   . CYS C  1 319  ? 185.922 143.697 206.484 1.00 118.13 ? 319  CYS C N   1 
ATOM   19117 C CA  . CYS C  1 319  ? 186.364 145.080 206.547 1.00 119.27 ? 319  CYS C CA  1 
ATOM   19118 C C   . CYS C  1 319  ? 186.163 145.634 207.952 1.00 118.29 ? 319  CYS C C   1 
ATOM   19119 O O   . CYS C  1 319  ? 185.155 145.329 208.598 1.00 119.47 ? 319  CYS C O   1 
ATOM   19120 C CB  . CYS C  1 319  ? 185.587 145.935 205.546 1.00 119.49 ? 319  CYS C CB  1 
ATOM   19121 S SG  . CYS C  1 319  ? 186.431 147.446 205.065 1.00 142.17 ? 319  CYS C SG  1 
ATOM   19122 N N   . PRO C  1 320  ? 187.101 146.440 208.465 1.00 116.93 ? 320  PRO C N   1 
ATOM   19123 C CA  . PRO C  1 320  ? 186.931 146.987 209.818 1.00 116.41 ? 320  PRO C CA  1 
ATOM   19124 C C   . PRO C  1 320  ? 185.829 148.030 209.897 1.00 116.43 ? 320  PRO C C   1 
ATOM   19125 O O   . PRO C  1 320  ? 185.987 149.163 209.433 1.00 118.24 ? 320  PRO C O   1 
ATOM   19126 C CB  . PRO C  1 320  ? 188.305 147.599 210.124 1.00 114.48 ? 320  PRO C CB  1 
ATOM   19127 C CG  . PRO C  1 320  ? 188.922 147.841 208.789 1.00 111.91 ? 320  PRO C CG  1 
ATOM   19128 C CD  . PRO C  1 320  ? 188.442 146.719 207.926 1.00 115.89 ? 320  PRO C CD  1 
ATOM   19129 N N   . PHE C  1 321  ? 184.701 147.644 210.489 1.00 112.74 ? 321  PHE C N   1 
ATOM   19130 C CA  . PHE C  1 321  ? 183.571 148.539 210.694 1.00 108.47 ? 321  PHE C CA  1 
ATOM   19131 C C   . PHE C  1 321  ? 183.500 149.076 212.114 1.00 110.77 ? 321  PHE C C   1 
ATOM   19132 O O   . PHE C  1 321  ? 183.152 150.243 212.313 1.00 113.39 ? 321  PHE C O   1 
ATOM   19133 C CB  . PHE C  1 321  ? 182.261 147.822 210.358 1.00 105.78 ? 321  PHE C CB  1 
ATOM   19134 C CG  . PHE C  1 321  ? 181.958 147.772 208.890 1.00 108.54 ? 321  PHE C CG  1 
ATOM   19135 C CD1 . PHE C  1 321  ? 181.940 148.931 208.134 1.00 111.46 ? 321  PHE C CD1 1 
ATOM   19136 C CD2 . PHE C  1 321  ? 181.694 146.565 208.266 1.00 111.02 ? 321  PHE C CD2 1 
ATOM   19137 C CE1 . PHE C  1 321  ? 181.662 148.889 206.782 1.00 111.56 ? 321  PHE C CE1 1 
ATOM   19138 C CE2 . PHE C  1 321  ? 181.415 146.516 206.914 1.00 110.73 ? 321  PHE C CE2 1 
ATOM   19139 C CZ  . PHE C  1 321  ? 181.399 147.680 206.172 1.00 110.57 ? 321  PHE C CZ  1 
ATOM   19140 N N   . ASP C  1 322  ? 183.827 148.250 213.109 1.00 111.81 ? 322  ASP C N   1 
ATOM   19141 C CA  . ASP C  1 322  ? 183.811 148.702 214.494 1.00 114.87 ? 322  ASP C CA  1 
ATOM   19142 C C   . ASP C  1 322  ? 184.971 149.635 214.811 1.00 113.84 ? 322  ASP C C   1 
ATOM   19143 O O   . ASP C  1 322  ? 184.901 150.379 215.795 1.00 113.50 ? 322  ASP C O   1 
ATOM   19144 C CB  . ASP C  1 322  ? 183.834 147.500 215.437 1.00 120.55 ? 322  ASP C CB  1 
ATOM   19145 C CG  . ASP C  1 322  ? 185.192 146.834 215.495 1.00 127.61 ? 322  ASP C CG  1 
ATOM   19146 O OD1 . ASP C  1 322  ? 185.670 146.367 214.439 1.00 127.82 ? 322  ASP C OD1 1 
ATOM   19147 O OD2 . ASP C  1 322  ? 185.782 146.774 216.594 1.00 127.52 ? 322  ASP C OD2 1 
ATOM   19148 N N   . SER C  1 323  ? 186.036 149.610 214.008 1.00 112.02 ? 323  SER C N   1 
ATOM   19149 C CA  . SER C  1 323  ? 187.142 150.536 214.223 1.00 109.99 ? 323  SER C CA  1 
ATOM   19150 C C   . SER C  1 323  ? 186.770 151.947 213.788 1.00 110.28 ? 323  SER C C   1 
ATOM   19151 O O   . SER C  1 323  ? 187.327 152.926 214.297 1.00 112.51 ? 323  SER C O   1 
ATOM   19152 C CB  . SER C  1 323  ? 188.383 150.052 213.476 1.00 110.85 ? 323  SER C CB  1 
ATOM   19153 O OG  . SER C  1 323  ? 188.733 148.738 213.871 1.00 116.14 ? 323  SER C OG  1 
ATOM   19154 N N   . ILE C  1 324  ? 185.838 152.071 212.850 1.00 110.84 ? 324  ILE C N   1 
ATOM   19155 C CA  . ILE C  1 324  ? 185.417 153.377 212.354 1.00 107.69 ? 324  ILE C CA  1 
ATOM   19156 C C   . ILE C  1 324  ? 184.102 153.814 212.986 1.00 106.86 ? 324  ILE C C   1 
ATOM   19157 O O   . ILE C  1 324  ? 183.992 154.924 213.512 1.00 108.10 ? 324  ILE C O   1 
ATOM   19158 C CB  . ILE C  1 324  ? 185.321 153.344 210.813 1.00 105.00 ? 324  ILE C CB  1 
ATOM   19159 C CG1 . ILE C  1 324  ? 186.718 153.312 210.196 1.00 105.68 ? 324  ILE C CG1 1 
ATOM   19160 C CG2 . ILE C  1 324  ? 184.543 154.540 210.292 1.00 101.04 ? 324  ILE C CG2 1 
ATOM   19161 C CD1 . ILE C  1 324  ? 186.832 152.396 209.002 1.00 106.73 ? 324  ILE C CD1 1 
ATOM   19162 N N   . PHE C  1 325  ? 183.089 152.945 212.952 1.00 105.49 ? 325  PHE C N   1 
ATOM   19163 C CA  . PHE C  1 325  ? 181.771 153.322 213.454 1.00 102.57 ? 325  PHE C CA  1 
ATOM   19164 C C   . PHE C  1 325  ? 181.748 153.386 214.976 1.00 107.19 ? 325  PHE C C   1 
ATOM   19165 O O   . PHE C  1 325  ? 181.022 154.201 215.556 1.00 107.81 ? 325  PHE C O   1 
ATOM   19166 C CB  . PHE C  1 325  ? 180.717 152.341 212.941 1.00 101.48 ? 325  PHE C CB  1 
ATOM   19167 C CG  . PHE C  1 325  ? 180.323 152.570 211.510 1.00 99.68  ? 325  PHE C CG  1 
ATOM   19168 C CD1 . PHE C  1 325  ? 179.592 153.688 211.149 1.00 97.66  ? 325  PHE C CD1 1 
ATOM   19169 C CD2 . PHE C  1 325  ? 180.689 151.669 210.526 1.00 101.52 ? 325  PHE C CD2 1 
ATOM   19170 C CE1 . PHE C  1 325  ? 179.229 153.901 209.833 1.00 94.91  ? 325  PHE C CE1 1 
ATOM   19171 C CE2 . PHE C  1 325  ? 180.331 151.878 209.208 1.00 98.45  ? 325  PHE C CE2 1 
ATOM   19172 C CZ  . PHE C  1 325  ? 179.600 152.995 208.862 1.00 92.51  ? 325  PHE C CZ  1 
ATOM   19173 N N   . ASN C  1 326  ? 182.533 152.542 215.641 1.00 110.12 ? 326  ASN C N   1 
ATOM   19174 C CA  . ASN C  1 326  ? 182.556 152.461 217.098 1.00 114.21 ? 326  ASN C CA  1 
ATOM   19175 C C   . ASN C  1 326  ? 183.912 152.869 217.665 1.00 114.67 ? 326  ASN C C   1 
ATOM   19176 O O   . ASN C  1 326  ? 184.457 152.206 218.549 1.00 118.31 ? 326  ASN C O   1 
ATOM   19177 C CB  . ASN C  1 326  ? 182.186 151.058 217.567 1.00 122.43 ? 326  ASN C CB  1 
ATOM   19178 C CG  . ASN C  1 326  ? 181.430 151.063 218.882 1.00 133.99 ? 326  ASN C CG  1 
ATOM   19179 O OD1 . ASN C  1 326  ? 180.617 151.950 219.140 1.00 133.55 ? 326  ASN C OD1 1 
ATOM   19180 N ND2 . ASN C  1 326  ? 181.697 150.069 219.721 1.00 143.16 ? 326  ASN C ND2 1 
ATOM   19181 N N   . ALA C  1 327  ? 184.474 153.962 217.156 1.00 111.73 ? 327  ALA C N   1 
ATOM   19182 C CA  . ALA C  1 327  ? 185.736 154.466 217.670 1.00 107.28 ? 327  ALA C CA  1 
ATOM   19183 C C   . ALA C  1 327  ? 185.540 155.081 219.055 1.00 107.03 ? 327  ALA C C   1 
ATOM   19184 O O   . ALA C  1 327  ? 184.420 155.356 219.494 1.00 107.51 ? 327  ALA C O   1 
ATOM   19185 C CB  . ALA C  1 327  ? 186.336 155.492 216.711 1.00 104.31 ? 327  ALA C CB  1 
ATOM   19186 N N   . SER C  1 328  ? 186.661 155.288 219.751 1.00 107.82 ? 328  SER C N   1 
ATOM   19187 C CA  . SER C  1 328  ? 186.605 155.824 221.107 1.00 109.17 ? 328  SER C CA  1 
ATOM   19188 C C   . SER C  1 328  ? 186.148 157.278 221.118 1.00 109.10 ? 328  SER C C   1 
ATOM   19189 O O   . SER C  1 328  ? 185.383 157.686 221.999 1.00 109.22 ? 328  SER C O   1 
ATOM   19190 C CB  . SER C  1 328  ? 187.970 155.688 221.780 1.00 113.77 ? 328  SER C CB  1 
ATOM   19191 O OG  . SER C  1 328  ? 188.026 156.454 222.970 1.00 118.81 ? 328  SER C OG  1 
ATOM   19192 N N   . ARG C  1 329  ? 186.602 158.074 220.152 1.00 107.60 ? 329  ARG C N   1 
ATOM   19193 C CA  . ARG C  1 329  ? 186.223 159.477 220.089 1.00 104.16 ? 329  ARG C CA  1 
ATOM   19194 C C   . ARG C  1 329  ? 186.243 159.941 218.640 1.00 100.55 ? 329  ARG C C   1 
ATOM   19195 O O   . ARG C  1 329  ? 186.858 159.316 217.773 1.00 102.84 ? 329  ARG C O   1 
ATOM   19196 C CB  . ARG C  1 329  ? 187.143 160.348 220.953 1.00 106.13 ? 329  ARG C CB  1 
ATOM   19197 C CG  . ARG C  1 329  ? 188.397 160.840 220.249 1.00 106.91 ? 329  ARG C CG  1 
ATOM   19198 C CD  . ARG C  1 329  ? 189.302 161.611 221.198 1.00 117.01 ? 329  ARG C CD  1 
ATOM   19199 N NE  . ARG C  1 329  ? 188.556 162.250 222.275 1.00 126.03 ? 329  ARG C NE  1 
ATOM   19200 C CZ  . ARG C  1 329  ? 188.096 163.494 222.233 1.00 128.85 ? 329  ARG C CZ  1 
ATOM   19201 N NH1 . ARG C  1 329  ? 188.290 164.267 221.178 1.00 126.71 ? 329  ARG C NH1 1 
ATOM   19202 N NH2 . ARG C  1 329  ? 187.424 163.973 223.277 1.00 130.66 ? 329  ARG C NH2 1 
ATOM   19203 N N   . PHE C  1 330  ? 185.552 161.052 218.391 1.00 96.83  ? 330  PHE C N   1 
ATOM   19204 C CA  . PHE C  1 330  ? 185.443 161.651 217.073 1.00 93.52  ? 330  PHE C CA  1 
ATOM   19205 C C   . PHE C  1 330  ? 185.964 163.083 217.104 1.00 97.07  ? 330  PHE C C   1 
ATOM   19206 O O   . PHE C  1 330  ? 185.825 163.774 218.118 1.00 101.24 ? 330  PHE C O   1 
ATOM   19207 C CB  . PHE C  1 330  ? 183.987 161.644 216.590 1.00 88.20  ? 330  PHE C CB  1 
ATOM   19208 C CG  . PHE C  1 330  ? 183.664 160.516 215.655 1.00 86.16  ? 330  PHE C CG  1 
ATOM   19209 C CD1 . PHE C  1 330  ? 184.255 159.275 215.813 1.00 88.03  ? 330  PHE C CD1 1 
ATOM   19210 C CD2 . PHE C  1 330  ? 182.762 160.696 214.621 1.00 83.47  ? 330  PHE C CD2 1 
ATOM   19211 C CE1 . PHE C  1 330  ? 183.956 158.235 214.954 1.00 87.53  ? 330  PHE C CE1 1 
ATOM   19212 C CE2 . PHE C  1 330  ? 182.457 159.660 213.759 1.00 79.94  ? 330  PHE C CE2 1 
ATOM   19213 C CZ  . PHE C  1 330  ? 183.055 158.429 213.926 1.00 83.37  ? 330  PHE C CZ  1 
ATOM   19214 N N   . PRO C  1 331  ? 186.567 163.557 216.018 1.00 90.77  ? 331  PRO C N   1 
ATOM   19215 C CA  . PRO C  1 331  ? 187.105 164.920 216.002 1.00 90.52  ? 331  PRO C CA  1 
ATOM   19216 C C   . PRO C  1 331  ? 186.008 165.956 215.793 1.00 94.09  ? 331  PRO C C   1 
ATOM   19217 O O   . PRO C  1 331  ? 184.858 165.641 215.488 1.00 94.28  ? 331  PRO C O   1 
ATOM   19218 C CB  . PRO C  1 331  ? 188.073 164.898 214.817 1.00 90.38  ? 331  PRO C CB  1 
ATOM   19219 C CG  . PRO C  1 331  ? 187.497 163.885 213.903 1.00 87.06  ? 331  PRO C CG  1 
ATOM   19220 C CD  . PRO C  1 331  ? 186.900 162.824 214.783 1.00 88.33  ? 331  PRO C CD  1 
ATOM   19221 N N   . SER C  1 332  ? 186.393 167.217 215.973 1.00 95.58  ? 332  SER C N   1 
ATOM   19222 C CA  . SER C  1 332  ? 185.502 168.326 215.677 1.00 91.56  ? 332  SER C CA  1 
ATOM   19223 C C   . SER C  1 332  ? 185.310 168.460 214.169 1.00 93.09  ? 332  SER C C   1 
ATOM   19224 O O   . SER C  1 332  ? 186.084 167.929 213.368 1.00 98.55  ? 332  SER C O   1 
ATOM   19225 C CB  . SER C  1 332  ? 186.051 169.628 216.257 1.00 93.14  ? 332  SER C CB  1 
ATOM   19226 O OG  . SER C  1 332  ? 186.147 169.558 217.669 1.00 98.77  ? 332  SER C OG  1 
ATOM   19227 N N   . VAL C  1 333  ? 184.253 169.179 213.785 1.00 91.16  ? 333  VAL C N   1 
ATOM   19228 C CA  . VAL C  1 333  ? 183.913 169.293 212.369 1.00 88.51  ? 333  VAL C CA  1 
ATOM   19229 C C   . VAL C  1 333  ? 184.935 170.148 211.621 1.00 90.44  ? 333  VAL C C   1 
ATOM   19230 O O   . VAL C  1 333  ? 185.208 169.904 210.439 1.00 93.29  ? 333  VAL C O   1 
ATOM   19231 C CB  . VAL C  1 333  ? 182.468 169.815 212.211 1.00 84.58  ? 333  VAL C CB  1 
ATOM   19232 C CG1 . VAL C  1 333  ? 182.313 171.221 212.766 1.00 84.86  ? 333  VAL C CG1 1 
ATOM   19233 C CG2 . VAL C  1 333  ? 182.018 169.747 210.756 1.00 81.51  ? 333  VAL C CG2 1 
ATOM   19234 N N   . TYR C  1 334  ? 185.545 171.130 212.287 1.00 89.65  ? 334  TYR C N   1 
ATOM   19235 C CA  . TYR C  1 334  ? 186.569 171.935 211.635 1.00 89.73  ? 334  TYR C CA  1 
ATOM   19236 C C   . TYR C  1 334  ? 187.893 171.197 211.498 1.00 94.40  ? 334  TYR C C   1 
ATOM   19237 O O   . TYR C  1 334  ? 188.770 171.664 210.764 1.00 97.92  ? 334  TYR C O   1 
ATOM   19238 C CB  . TYR C  1 334  ? 186.780 173.247 212.397 1.00 89.50  ? 334  TYR C CB  1 
ATOM   19239 C CG  . TYR C  1 334  ? 187.809 173.177 213.503 1.00 92.80  ? 334  TYR C CG  1 
ATOM   19240 C CD1 . TYR C  1 334  ? 187.520 172.556 214.709 1.00 95.99  ? 334  TYR C CD1 1 
ATOM   19241 C CD2 . TYR C  1 334  ? 189.066 173.750 213.346 1.00 98.19  ? 334  TYR C CD2 1 
ATOM   19242 C CE1 . TYR C  1 334  ? 188.457 172.493 215.723 1.00 100.90 ? 334  TYR C CE1 1 
ATOM   19243 C CE2 . TYR C  1 334  ? 190.009 173.691 214.353 1.00 102.24 ? 334  TYR C CE2 1 
ATOM   19244 C CZ  . TYR C  1 334  ? 189.699 173.063 215.539 1.00 104.14 ? 334  TYR C CZ  1 
ATOM   19245 O OH  . TYR C  1 334  ? 190.635 173.006 216.544 1.00 108.90 ? 334  TYR C OH  1 
ATOM   19246 N N   . ALA C  1 335  ? 188.055 170.067 212.180 1.00 94.00  ? 335  ALA C N   1 
ATOM   19247 C CA  . ALA C  1 335  ? 189.270 169.263 212.149 1.00 89.56  ? 335  ALA C CA  1 
ATOM   19248 C C   . ALA C  1 335  ? 188.937 167.824 211.784 1.00 87.38  ? 335  ALA C C   1 
ATOM   19249 O O   . ALA C  1 335  ? 189.372 166.873 212.436 1.00 92.95  ? 335  ALA C O   1 
ATOM   19250 C CB  . ALA C  1 335  ? 189.993 169.325 213.490 1.00 89.94  ? 335  ALA C CB  1 
ATOM   19251 N N   . TRP C  1 336  ? 188.141 167.652 210.731 1.00 82.35  ? 336  TRP C N   1 
ATOM   19252 C CA  . TRP C  1 336  ? 187.708 166.324 210.319 1.00 83.15  ? 336  TRP C CA  1 
ATOM   19253 C C   . TRP C  1 336  ? 188.873 165.527 209.741 1.00 86.35  ? 336  TRP C C   1 
ATOM   19254 O O   . TRP C  1 336  ? 189.830 166.084 209.199 1.00 91.48  ? 336  TRP C O   1 
ATOM   19255 C CB  . TRP C  1 336  ? 186.576 166.425 209.297 1.00 83.47  ? 336  TRP C CB  1 
ATOM   19256 C CG  . TRP C  1 336  ? 186.907 167.245 208.092 1.00 84.77  ? 336  TRP C CG  1 
ATOM   19257 C CD1 . TRP C  1 336  ? 186.777 168.595 207.960 1.00 84.38  ? 336  TRP C CD1 1 
ATOM   19258 C CD2 . TRP C  1 336  ? 187.404 166.766 206.838 1.00 85.30  ? 336  TRP C CD2 1 
ATOM   19259 N NE1 . TRP C  1 336  ? 187.173 168.988 206.706 1.00 83.56  ? 336  TRP C NE1 1 
ATOM   19260 C CE2 . TRP C  1 336  ? 187.561 167.883 205.997 1.00 84.71  ? 336  TRP C CE2 1 
ATOM   19261 C CE3 . TRP C  1 336  ? 187.736 165.500 206.346 1.00 84.31  ? 336  TRP C CE3 1 
ATOM   19262 C CZ2 . TRP C  1 336  ? 188.036 167.774 204.694 1.00 85.18  ? 336  TRP C CZ2 1 
ATOM   19263 C CZ3 . TRP C  1 336  ? 188.207 165.395 205.052 1.00 83.74  ? 336  TRP C CZ3 1 
ATOM   19264 C CH2 . TRP C  1 336  ? 188.352 166.524 204.241 1.00 83.43  ? 336  TRP C CH2 1 
ATOM   19265 N N   . GLU C  1 337  ? 188.781 164.206 209.865 1.00 83.45  ? 337  GLU C N   1 
ATOM   19266 C CA  . GLU C  1 337  ? 189.863 163.303 209.507 1.00 85.93  ? 337  GLU C CA  1 
ATOM   19267 C C   . GLU C  1 337  ? 189.429 162.374 208.383 1.00 87.54  ? 337  GLU C C   1 
ATOM   19268 O O   . GLU C  1 337  ? 188.246 162.050 208.245 1.00 90.91  ? 337  GLU C O   1 
ATOM   19269 C CB  . GLU C  1 337  ? 190.312 162.483 210.720 1.00 89.46  ? 337  GLU C CB  1 
ATOM   19270 C CG  . GLU C  1 337  ? 190.788 163.332 211.884 1.00 98.11  ? 337  GLU C CG  1 
ATOM   19271 C CD  . GLU C  1 337  ? 191.010 162.524 213.145 1.00 109.09 ? 337  GLU C CD  1 
ATOM   19272 O OE1 . GLU C  1 337  ? 190.880 161.284 213.089 1.00 111.75 ? 337  GLU C OE1 1 
ATOM   19273 O OE2 . GLU C  1 337  ? 191.315 163.130 214.194 1.00 108.02 ? 337  GLU C OE2 1 
ATOM   19274 N N   . ARG C  1 338  ? 190.401 161.946 207.581 1.00 86.46  ? 338  ARG C N   1 
ATOM   19275 C CA  . ARG C  1 338  ? 190.159 161.086 206.432 1.00 83.89  ? 338  ARG C CA  1 
ATOM   19276 C C   . ARG C  1 338  ? 190.948 159.795 206.592 1.00 90.68  ? 338  ARG C C   1 
ATOM   19277 O O   . ARG C  1 338  ? 192.127 159.820 206.955 1.00 97.36  ? 338  ARG C O   1 
ATOM   19278 C CB  . ARG C  1 338  ? 190.548 161.798 205.129 1.00 83.34  ? 338  ARG C CB  1 
ATOM   19279 C CG  . ARG C  1 338  ? 190.498 160.932 203.885 1.00 87.32  ? 338  ARG C CG  1 
ATOM   19280 C CD  . ARG C  1 338  ? 190.520 161.784 202.628 1.00 89.62  ? 338  ARG C CD  1 
ATOM   19281 N NE  . ARG C  1 338  ? 189.266 162.500 202.430 1.00 93.76  ? 338  ARG C NE  1 
ATOM   19282 C CZ  . ARG C  1 338  ? 188.631 162.591 201.270 1.00 95.84  ? 338  ARG C CZ  1 
ATOM   19283 N NH1 . ARG C  1 338  ? 189.108 162.024 200.175 1.00 97.46  ? 338  ARG C NH1 1 
ATOM   19284 N NH2 . ARG C  1 338  ? 187.489 163.269 201.206 1.00 94.82  ? 338  ARG C NH2 1 
ATOM   19285 N N   . THR C  1 339  ? 190.291 158.667 206.324 1.00 90.52  ? 339  THR C N   1 
ATOM   19286 C CA  . THR C  1 339  ? 190.886 157.347 206.494 1.00 90.62  ? 339  THR C CA  1 
ATOM   19287 C C   . THR C  1 339  ? 190.707 156.547 205.212 1.00 91.45  ? 339  THR C C   1 
ATOM   19288 O O   . THR C  1 339  ? 189.621 156.546 204.625 1.00 95.05  ? 339  THR C O   1 
ATOM   19289 C CB  . THR C  1 339  ? 190.249 156.608 207.678 1.00 94.62  ? 339  THR C CB  1 
ATOM   19290 O OG1 . THR C  1 339  ? 190.287 157.446 208.840 1.00 103.56 ? 339  THR C OG1 1 
ATOM   19291 C CG2 . THR C  1 339  ? 190.993 155.317 207.978 1.00 92.97  ? 339  THR C CG2 1 
ATOM   19292 N N   . LYS C  1 340  ? 191.771 155.872 204.782 1.00 93.27  ? 340  LYS C N   1 
ATOM   19293 C CA  . LYS C  1 340  ? 191.719 155.046 203.584 1.00 93.81  ? 340  LYS C CA  1 
ATOM   19294 C C   . LYS C  1 340  ? 191.300 153.622 203.930 1.00 96.96  ? 340  LYS C C   1 
ATOM   19295 O O   . LYS C  1 340  ? 191.699 153.074 204.961 1.00 101.53 ? 340  LYS C O   1 
ATOM   19296 C CB  . LYS C  1 340  ? 193.080 155.034 202.887 1.00 94.58  ? 340  LYS C CB  1 
ATOM   19297 C CG  . LYS C  1 340  ? 193.073 154.408 201.501 1.00 95.31  ? 340  LYS C CG  1 
ATOM   19298 C CD  . LYS C  1 340  ? 194.411 154.579 200.807 1.00 99.39  ? 340  LYS C CD  1 
ATOM   19299 C CE  . LYS C  1 340  ? 194.344 154.118 199.361 1.00 101.05 ? 340  LYS C CE  1 
ATOM   19300 N NZ  . LYS C  1 340  ? 192.998 154.348 198.768 1.00 102.93 ? 340  LYS C NZ  1 
ATOM   19301 N N   . ILE C  1 341  ? 190.491 153.026 203.059 1.00 95.36  ? 341  ILE C N   1 
ATOM   19302 C CA  . ILE C  1 341  ? 190.005 151.661 203.219 1.00 96.85  ? 341  ILE C CA  1 
ATOM   19303 C C   . ILE C  1 341  ? 190.387 150.871 201.974 1.00 101.57 ? 341  ILE C C   1 
ATOM   19304 O O   . ILE C  1 341  ? 190.063 151.279 200.853 1.00 105.98 ? 341  ILE C O   1 
ATOM   19305 C CB  . ILE C  1 341  ? 188.482 151.632 203.451 1.00 96.25  ? 341  ILE C CB  1 
ATOM   19306 C CG1 . ILE C  1 341  ? 188.154 152.090 204.871 1.00 96.90  ? 341  ILE C CG1 1 
ATOM   19307 C CG2 . ILE C  1 341  ? 187.916 150.250 203.194 1.00 98.12  ? 341  ILE C CG2 1 
ATOM   19308 C CD1 . ILE C  1 341  ? 186.998 153.055 204.945 1.00 92.92  ? 341  ILE C CD1 1 
ATOM   19309 N N   . SER C  1 342  ? 191.077 149.750 202.171 1.00 104.59 ? 342  SER C N   1 
ATOM   19310 C CA  . SER C  1 342  ? 191.515 148.923 201.055 1.00 109.61 ? 342  SER C CA  1 
ATOM   19311 C C   . SER C  1 342  ? 191.633 147.480 201.520 1.00 113.82 ? 342  SER C C   1 
ATOM   19312 O O   . SER C  1 342  ? 191.767 147.207 202.717 1.00 117.37 ? 342  SER C O   1 
ATOM   19313 C CB  . SER C  1 342  ? 192.848 149.414 200.483 1.00 113.21 ? 342  SER C CB  1 
ATOM   19314 O OG  . SER C  1 342  ? 193.814 149.566 201.507 1.00 115.96 ? 342  SER C OG  1 
ATOM   19315 N N   . ASP C  1 343  ? 191.588 146.565 200.547 1.00 113.70 ? 343  ASP C N   1 
ATOM   19316 C CA  . ASP C  1 343  ? 191.687 145.116 200.754 1.00 116.79 ? 343  ASP C CA  1 
ATOM   19317 C C   . ASP C  1 343  ? 190.622 144.622 201.733 1.00 120.11 ? 343  ASP C C   1 
ATOM   19318 O O   . ASP C  1 343  ? 190.909 143.990 202.751 1.00 122.96 ? 343  ASP C O   1 
ATOM   19319 C CB  . ASP C  1 343  ? 193.092 144.719 201.215 1.00 122.48 ? 343  ASP C CB  1 
ATOM   19320 C CG  . ASP C  1 343  ? 194.174 145.225 200.284 1.00 129.66 ? 343  ASP C CG  1 
ATOM   19321 O OD1 . ASP C  1 343  ? 193.849 145.577 199.131 1.00 127.98 ? 343  ASP C OD1 1 
ATOM   19322 O OD2 . ASP C  1 343  ? 195.348 145.273 200.706 1.00 135.67 ? 343  ASP C OD2 1 
ATOM   19323 N N   . CYS C  1 344  ? 189.373 144.924 201.400 1.00 118.10 ? 344  CYS C N   1 
ATOM   19324 C CA  . CYS C  1 344  ? 188.246 144.699 202.289 1.00 114.92 ? 344  CYS C CA  1 
ATOM   19325 C C   . CYS C  1 344  ? 187.209 143.800 201.630 1.00 114.45 ? 344  CYS C C   1 
ATOM   19326 O O   . CYS C  1 344  ? 187.211 143.591 200.415 1.00 116.58 ? 344  CYS C O   1 
ATOM   19327 C CB  . CYS C  1 344  ? 187.584 146.025 202.681 1.00 118.86 ? 344  CYS C CB  1 
ATOM   19328 S SG  . CYS C  1 344  ? 188.148 146.754 204.226 1.00 138.00 ? 344  CYS C SG  1 
ATOM   19329 N N   . VAL C  1 345  ? 186.322 143.265 202.462 1.00 114.99 ? 345  VAL C N   1 
ATOM   19330 C CA  . VAL C  1 345  ? 185.081 142.640 202.020 1.00 111.75 ? 345  VAL C CA  1 
ATOM   19331 C C   . VAL C  1 345  ? 183.971 143.375 202.759 1.00 114.82 ? 345  VAL C C   1 
ATOM   19332 O O   . VAL C  1 345  ? 183.759 143.157 203.958 1.00 118.24 ? 345  VAL C O   1 
ATOM   19333 C CB  . VAL C  1 345  ? 185.044 141.134 202.298 1.00 111.38 ? 345  VAL C CB  1 
ATOM   19334 C CG1 . VAL C  1 345  ? 183.699 140.557 201.893 1.00 110.21 ? 345  VAL C CG1 1 
ATOM   19335 C CG2 . VAL C  1 345  ? 186.163 140.428 201.551 1.00 117.11 ? 345  VAL C CG2 1 
ATOM   19336 N N   . ALA C  1 346  ? 183.265 144.255 202.055 1.00 113.05 ? 346  ALA C N   1 
ATOM   19337 C CA  . ALA C  1 346  ? 182.316 145.171 202.683 1.00 111.23 ? 346  ALA C CA  1 
ATOM   19338 C C   . ALA C  1 346  ? 180.937 144.525 202.709 1.00 113.76 ? 346  ALA C C   1 
ATOM   19339 O O   . ALA C  1 346  ? 180.258 144.440 201.684 1.00 116.29 ? 346  ALA C O   1 
ATOM   19340 C CB  . ALA C  1 346  ? 182.290 146.505 201.946 1.00 110.52 ? 346  ALA C CB  1 
ATOM   19341 N N   . ASP C  1 347  ? 180.521 144.070 203.888 1.00 115.96 ? 347  ASP C N   1 
ATOM   19342 C CA  . ASP C  1 347  ? 179.175 143.555 204.113 1.00 115.07 ? 347  ASP C CA  1 
ATOM   19343 C C   . ASP C  1 347  ? 178.549 144.357 205.247 1.00 112.50 ? 347  ASP C C   1 
ATOM   19344 O O   . ASP C  1 347  ? 179.044 144.333 206.378 1.00 112.76 ? 347  ASP C O   1 
ATOM   19345 C CB  . ASP C  1 347  ? 179.195 142.061 204.435 1.00 114.19 ? 347  ASP C CB  1 
ATOM   19346 C CG  . ASP C  1 347  ? 180.343 141.675 205.344 1.00 119.86 ? 347  ASP C CG  1 
ATOM   19347 O OD1 . ASP C  1 347  ? 181.247 142.511 205.550 1.00 121.36 ? 347  ASP C OD1 1 
ATOM   19348 O OD2 . ASP C  1 347  ? 180.340 140.535 205.852 1.00 120.56 ? 347  ASP C OD2 1 
ATOM   19349 N N   . TYR C  1 348  ? 177.461 145.065 204.942 1.00 110.15 ? 348  TYR C N   1 
ATOM   19350 C CA  . TYR C  1 348  ? 176.805 145.917 205.925 1.00 108.49 ? 348  TYR C CA  1 
ATOM   19351 C C   . TYR C  1 348  ? 175.849 145.149 206.825 1.00 110.54 ? 348  TYR C C   1 
ATOM   19352 O O   . TYR C  1 348  ? 175.246 145.754 207.718 1.00 113.88 ? 348  TYR C O   1 
ATOM   19353 C CB  . TYR C  1 348  ? 176.049 147.050 205.223 1.00 108.42 ? 348  TYR C CB  1 
ATOM   19354 C CG  . TYR C  1 348  ? 176.909 147.932 204.339 1.00 117.21 ? 348  TYR C CG  1 
ATOM   19355 C CD1 . TYR C  1 348  ? 177.164 147.590 203.015 1.00 115.03 ? 348  TYR C CD1 1 
ATOM   19356 C CD2 . TYR C  1 348  ? 177.463 149.109 204.829 1.00 119.06 ? 348  TYR C CD2 1 
ATOM   19357 C CE1 . TYR C  1 348  ? 177.948 148.393 202.207 1.00 116.72 ? 348  TYR C CE1 1 
ATOM   19358 C CE2 . TYR C  1 348  ? 178.249 149.919 204.027 1.00 114.22 ? 348  TYR C CE2 1 
ATOM   19359 C CZ  . TYR C  1 348  ? 178.487 149.556 202.717 1.00 115.73 ? 348  TYR C CZ  1 
ATOM   19360 O OH  . TYR C  1 348  ? 179.266 150.355 201.914 1.00 110.40 ? 348  TYR C OH  1 
ATOM   19361 N N   . THR C  1 349  ? 175.695 143.841 206.608 1.00 109.06 ? 349  THR C N   1 
ATOM   19362 C CA  . THR C  1 349  ? 174.734 143.055 207.375 1.00 104.72 ? 349  THR C CA  1 
ATOM   19363 C C   . THR C  1 349  ? 175.188 142.869 208.820 1.00 105.09 ? 349  THR C C   1 
ATOM   19364 O O   . THR C  1 349  ? 174.353 142.742 209.724 1.00 107.88 ? 349  THR C O   1 
ATOM   19365 C CB  . THR C  1 349  ? 174.522 141.707 206.677 1.00 106.87 ? 349  THR C CB  1 
ATOM   19366 O OG1 . THR C  1 349  ? 174.152 141.940 205.313 1.00 101.80 ? 349  THR C OG1 1 
ATOM   19367 C CG2 . THR C  1 349  ? 173.410 140.901 207.333 1.00 109.64 ? 349  THR C CG2 1 
ATOM   19368 N N   . VAL C  1 350  ? 176.500 142.899 209.069 1.00 103.87 ? 350  VAL C N   1 
ATOM   19369 C CA  . VAL C  1 350  ? 177.028 142.639 210.405 1.00 106.81 ? 350  VAL C CA  1 
ATOM   19370 C C   . VAL C  1 350  ? 176.697 143.727 211.417 1.00 108.31 ? 350  VAL C C   1 
ATOM   19371 O O   . VAL C  1 350  ? 176.861 143.504 212.621 1.00 111.83 ? 350  VAL C O   1 
ATOM   19372 C CB  . VAL C  1 350  ? 178.556 142.443 210.349 1.00 107.25 ? 350  VAL C CB  1 
ATOM   19373 C CG1 . VAL C  1 350  ? 178.902 141.256 209.469 1.00 107.89 ? 350  VAL C CG1 1 
ATOM   19374 C CG2 . VAL C  1 350  ? 179.234 143.703 209.840 1.00 108.64 ? 350  VAL C CG2 1 
ATOM   19375 N N   . LEU C  1 351  ? 176.239 144.894 210.969 1.00 105.26 ? 351  LEU C N   1 
ATOM   19376 C CA  . LEU C  1 351  ? 175.853 145.978 211.861 1.00 106.81 ? 351  LEU C CA  1 
ATOM   19377 C C   . LEU C  1 351  ? 174.355 146.017 212.135 1.00 106.42 ? 351  LEU C C   1 
ATOM   19378 O O   . LEU C  1 351  ? 173.877 146.973 212.754 1.00 109.52 ? 351  LEU C O   1 
ATOM   19379 C CB  . LEU C  1 351  ? 176.297 147.323 211.282 1.00 108.64 ? 351  LEU C CB  1 
ATOM   19380 C CG  . LEU C  1 351  ? 177.669 147.383 210.616 1.00 107.61 ? 351  LEU C CG  1 
ATOM   19381 C CD1 . LEU C  1 351  ? 177.698 148.483 209.571 1.00 104.31 ? 351  LEU C CD1 1 
ATOM   19382 C CD2 . LEU C  1 351  ? 178.747 147.605 211.660 1.00 105.76 ? 351  LEU C CD2 1 
ATOM   19383 N N   . TYR C  1 352  ? 173.606 145.009 211.684 1.00 103.43 ? 352  TYR C N   1 
ATOM   19384 C CA  . TYR C  1 352  ? 172.150 145.062 211.753 1.00 99.02  ? 352  TYR C CA  1 
ATOM   19385 C C   . TYR C  1 352  ? 171.619 144.915 213.174 1.00 104.48 ? 352  TYR C C   1 
ATOM   19386 O O   . TYR C  1 352  ? 170.595 145.520 213.509 1.00 107.98 ? 352  TYR C O   1 
ATOM   19387 C CB  . TYR C  1 352  ? 171.545 143.980 210.859 1.00 96.20  ? 352  TYR C CB  1 
ATOM   19388 C CG  . TYR C  1 352  ? 171.366 144.401 209.417 1.00 96.72  ? 352  TYR C CG  1 
ATOM   19389 C CD1 . TYR C  1 352  ? 171.817 145.636 208.970 1.00 98.26  ? 352  TYR C CD1 1 
ATOM   19390 C CD2 . TYR C  1 352  ? 170.749 143.559 208.502 1.00 96.67  ? 352  TYR C CD2 1 
ATOM   19391 C CE1 . TYR C  1 352  ? 171.656 146.021 207.653 1.00 97.67  ? 352  TYR C CE1 1 
ATOM   19392 C CE2 . TYR C  1 352  ? 170.584 143.936 207.184 1.00 96.56  ? 352  TYR C CE2 1 
ATOM   19393 C CZ  . TYR C  1 352  ? 171.039 145.167 206.766 1.00 97.43  ? 352  TYR C CZ  1 
ATOM   19394 O OH  . TYR C  1 352  ? 170.876 145.545 205.454 1.00 96.79  ? 352  TYR C OH  1 
ATOM   19395 N N   . ASN C  1 353  ? 172.281 144.127 214.018 1.00 106.83 ? 353  ASN C N   1 
ATOM   19396 C CA  . ASN C  1 353  ? 171.801 143.876 215.369 1.00 108.98 ? 353  ASN C CA  1 
ATOM   19397 C C   . ASN C  1 353  ? 172.520 144.712 216.420 1.00 113.20 ? 353  ASN C C   1 
ATOM   19398 O O   . ASN C  1 353  ? 172.365 144.448 217.616 1.00 119.06 ? 353  ASN C O   1 
ATOM   19399 C CB  . ASN C  1 353  ? 171.924 142.388 215.710 1.00 116.89 ? 353  ASN C CB  1 
ATOM   19400 C CG  . ASN C  1 353  ? 173.365 141.918 215.784 1.00 125.31 ? 353  ASN C CG  1 
ATOM   19401 O OD1 . ASN C  1 353  ? 174.251 142.480 215.142 1.00 124.89 ? 353  ASN C OD1 1 
ATOM   19402 N ND2 . ASN C  1 353  ? 173.604 140.878 216.576 1.00 133.40 ? 353  ASN C ND2 1 
ATOM   19403 N N   . SER C  1 354  ? 173.301 145.709 216.008 1.00 111.95 ? 354  SER C N   1 
ATOM   19404 C CA  . SER C  1 354  ? 174.049 146.533 216.949 1.00 110.81 ? 354  SER C CA  1 
ATOM   19405 C C   . SER C  1 354  ? 173.943 148.031 216.708 1.00 109.38 ? 354  SER C C   1 
ATOM   19406 O O   . SER C  1 354  ? 174.224 148.799 217.635 1.00 113.43 ? 354  SER C O   1 
ATOM   19407 C CB  . SER C  1 354  ? 175.535 146.143 216.938 1.00 108.57 ? 354  SER C CB  1 
ATOM   19408 O OG  . SER C  1 354  ? 176.025 146.044 215.613 1.00 107.49 ? 354  SER C OG  1 
ATOM   19409 N N   . THR C  1 355  ? 173.551 148.478 215.517 1.00 104.38 ? 355  THR C N   1 
ATOM   19410 C CA  . THR C  1 355  ? 173.534 149.896 215.190 1.00 102.03 ? 355  THR C CA  1 
ATOM   19411 C C   . THR C  1 355  ? 172.146 150.313 214.725 1.00 103.07 ? 355  THR C C   1 
ATOM   19412 O O   . THR C  1 355  ? 171.314 149.484 214.350 1.00 108.09 ? 355  THR C O   1 
ATOM   19413 C CB  . THR C  1 355  ? 174.560 150.242 214.102 1.00 102.03 ? 355  THR C CB  1 
ATOM   19414 O OG1 . THR C  1 355  ? 174.329 149.424 212.949 1.00 107.51 ? 355  THR C OG1 1 
ATOM   19415 C CG2 . THR C  1 355  ? 175.977 150.016 214.606 1.00 102.25 ? 355  THR C CG2 1 
ATOM   19416 N N   . LEU C  1 356  ? 171.912 151.623 214.755 1.00 99.07  ? 356  LEU C N   1 
ATOM   19417 C CA  . LEU C  1 356  ? 170.655 152.214 214.304 1.00 98.63  ? 356  LEU C CA  1 
ATOM   19418 C C   . LEU C  1 356  ? 170.975 153.578 213.709 1.00 98.04  ? 356  LEU C C   1 
ATOM   19419 O O   . LEU C  1 356  ? 171.368 154.495 214.436 1.00 98.59  ? 356  LEU C O   1 
ATOM   19420 C CB  . LEU C  1 356  ? 169.656 152.336 215.454 1.00 100.65 ? 356  LEU C CB  1 
ATOM   19421 C CG  . LEU C  1 356  ? 168.331 153.027 215.131 1.00 102.71 ? 356  LEU C CG  1 
ATOM   19422 C CD1 . LEU C  1 356  ? 167.531 152.206 214.136 1.00 101.73 ? 356  LEU C CD1 1 
ATOM   19423 C CD2 . LEU C  1 356  ? 167.532 153.267 216.400 1.00 104.55 ? 356  LEU C CD2 1 
ATOM   19424 N N   . PHE C  1 357  ? 170.807 153.713 212.398 1.00 94.81  ? 357  PHE C N   1 
ATOM   19425 C CA  . PHE C  1 357  ? 171.193 154.919 211.681 1.00 89.46  ? 357  PHE C CA  1 
ATOM   19426 C C   . PHE C  1 357  ? 169.972 155.776 211.374 1.00 92.94  ? 357  PHE C C   1 
ATOM   19427 O O   . PHE C  1 357  ? 168.996 155.300 210.788 1.00 98.82  ? 357  PHE C O   1 
ATOM   19428 C CB  . PHE C  1 357  ? 171.917 154.571 210.379 1.00 86.43  ? 357  PHE C CB  1 
ATOM   19429 C CG  . PHE C  1 357  ? 173.209 153.839 210.583 1.00 90.56  ? 357  PHE C CG  1 
ATOM   19430 C CD1 . PHE C  1 357  ? 174.022 154.128 211.666 1.00 91.21  ? 357  PHE C CD1 1 
ATOM   19431 C CD2 . PHE C  1 357  ? 173.610 152.859 209.691 1.00 89.51  ? 357  PHE C CD2 1 
ATOM   19432 C CE1 . PHE C  1 357  ? 175.212 153.453 211.855 1.00 91.16  ? 357  PHE C CE1 1 
ATOM   19433 C CE2 . PHE C  1 357  ? 174.799 152.182 209.874 1.00 90.73  ? 357  PHE C CE2 1 
ATOM   19434 C CZ  . PHE C  1 357  ? 175.600 152.479 210.958 1.00 92.41  ? 357  PHE C CZ  1 
ATOM   19435 N N   . SER C  1 358  ? 170.038 157.045 211.771 1.00 91.13  ? 358  SER C N   1 
ATOM   19436 C CA  . SER C  1 358  ? 168.973 157.993 211.476 1.00 90.07  ? 358  SER C CA  1 
ATOM   19437 C C   . SER C  1 358  ? 168.997 158.474 210.033 1.00 88.23  ? 358  SER C C   1 
ATOM   19438 O O   . SER C  1 358  ? 167.944 158.825 209.489 1.00 92.90  ? 358  SER C O   1 
ATOM   19439 C CB  . SER C  1 358  ? 169.064 159.199 212.413 1.00 92.11  ? 358  SER C CB  1 
ATOM   19440 O OG  . SER C  1 358  ? 169.467 158.804 213.712 1.00 96.97  ? 358  SER C OG  1 
ATOM   19441 N N   . THR C  1 359  ? 170.169 158.499 209.402 1.00 86.29  ? 359  THR C N   1 
ATOM   19442 C CA  . THR C  1 359  ? 170.314 158.983 208.036 1.00 85.33  ? 359  THR C CA  1 
ATOM   19443 C C   . THR C  1 359  ? 171.168 158.006 207.243 1.00 83.90  ? 359  THR C C   1 
ATOM   19444 O O   . THR C  1 359  ? 172.246 157.610 207.696 1.00 86.53  ? 359  THR C O   1 
ATOM   19445 C CB  . THR C  1 359  ? 170.948 160.379 208.010 1.00 89.12  ? 359  THR C CB  1 
ATOM   19446 O OG1 . THR C  1 359  ? 170.204 161.259 208.862 1.00 95.24  ? 359  THR C OG1 1 
ATOM   19447 C CG2 . THR C  1 359  ? 170.954 160.941 206.598 1.00 86.05  ? 359  THR C CG2 1 
ATOM   19448 N N   . PHE C  1 360  ? 170.681 157.618 206.064 1.00 81.89  ? 360  PHE C N   1 
ATOM   19449 C CA  . PHE C  1 360  ? 171.440 156.766 205.146 1.00 80.88  ? 360  PHE C CA  1 
ATOM   19450 C C   . PHE C  1 360  ? 171.020 157.170 203.731 1.00 87.17  ? 360  PHE C C   1 
ATOM   19451 O O   . PHE C  1 360  ? 170.015 156.686 203.207 1.00 97.80  ? 360  PHE C O   1 
ATOM   19452 C CB  . PHE C  1 360  ? 171.192 155.288 205.413 1.00 83.89  ? 360  PHE C CB  1 
ATOM   19453 C CG  . PHE C  1 360  ? 172.264 154.379 204.873 1.00 86.99  ? 360  PHE C CG  1 
ATOM   19454 C CD1 . PHE C  1 360  ? 172.385 154.144 203.512 1.00 88.68  ? 360  PHE C CD1 1 
ATOM   19455 C CD2 . PHE C  1 360  ? 173.150 153.753 205.733 1.00 91.16  ? 360  PHE C CD2 1 
ATOM   19456 C CE1 . PHE C  1 360  ? 173.369 153.309 203.021 1.00 90.65  ? 360  PHE C CE1 1 
ATOM   19457 C CE2 . PHE C  1 360  ? 174.136 152.915 205.248 1.00 91.45  ? 360  PHE C CE2 1 
ATOM   19458 C CZ  . PHE C  1 360  ? 174.245 152.694 203.890 1.00 89.32  ? 360  PHE C CZ  1 
ATOM   19459 N N   . LYS C  1 361  ? 171.804 158.057 203.125 1.00 84.02  ? 361  LYS C N   1 
ATOM   19460 C CA  . LYS C  1 361  ? 171.513 158.590 201.802 1.00 86.06  ? 361  LYS C CA  1 
ATOM   19461 C C   . LYS C  1 361  ? 172.733 158.406 200.915 1.00 87.08  ? 361  LYS C C   1 
ATOM   19462 O O   . LYS C  1 361  ? 173.843 158.785 201.300 1.00 89.72  ? 361  LYS C O   1 
ATOM   19463 C CB  . LYS C  1 361  ? 171.126 160.070 201.886 1.00 84.60  ? 361  LYS C CB  1 
ATOM   19464 C CG  . LYS C  1 361  ? 170.918 160.745 200.545 1.00 91.10  ? 361  LYS C CG  1 
ATOM   19465 C CD  . LYS C  1 361  ? 169.444 160.965 200.257 1.00 97.08  ? 361  LYS C CD  1 
ATOM   19466 C CE  . LYS C  1 361  ? 169.222 161.370 198.810 1.00 99.59  ? 361  LYS C CE  1 
ATOM   19467 N NZ  . LYS C  1 361  ? 169.823 160.393 197.861 1.00 99.03  ? 361  LYS C NZ  1 
ATOM   19468 N N   . CYS C  1 362  ? 172.527 157.833 199.732 1.00 86.97  ? 362  CYS C N   1 
ATOM   19469 C CA  . CYS C  1 362  ? 173.607 157.559 198.797 1.00 87.03  ? 362  CYS C CA  1 
ATOM   19470 C C   . CYS C  1 362  ? 173.404 158.352 197.513 1.00 86.83  ? 362  CYS C C   1 
ATOM   19471 O O   . CYS C  1 362  ? 172.272 158.595 197.085 1.00 90.88  ? 362  CYS C O   1 
ATOM   19472 C CB  . CYS C  1 362  ? 173.701 156.062 198.479 1.00 86.56  ? 362  CYS C CB  1 
ATOM   19473 S SG  . CYS C  1 362  ? 174.175 155.037 199.892 1.00 113.65 ? 362  CYS C SG  1 
ATOM   19474 N N   . TYR C  1 363  ? 174.516 158.754 196.903 1.00 85.68  ? 363  TYR C N   1 
ATOM   19475 C CA  . TYR C  1 363  ? 174.511 159.597 195.716 1.00 83.99  ? 363  TYR C CA  1 
ATOM   19476 C C   . TYR C  1 363  ? 175.293 158.923 194.599 1.00 86.58  ? 363  TYR C C   1 
ATOM   19477 O O   . TYR C  1 363  ? 176.413 158.448 194.811 1.00 91.73  ? 363  TYR C O   1 
ATOM   19478 C CB  . TYR C  1 363  ? 175.115 160.974 196.010 1.00 83.02  ? 363  TYR C CB  1 
ATOM   19479 C CG  . TYR C  1 363  ? 174.379 161.754 197.073 1.00 81.02  ? 363  TYR C CG  1 
ATOM   19480 C CD1 . TYR C  1 363  ? 174.702 161.609 198.416 1.00 80.55  ? 363  TYR C CD1 1 
ATOM   19481 C CD2 . TYR C  1 363  ? 173.359 162.630 196.736 1.00 82.54  ? 363  TYR C CD2 1 
ATOM   19482 C CE1 . TYR C  1 363  ? 174.032 162.317 199.390 1.00 84.05  ? 363  TYR C CE1 1 
ATOM   19483 C CE2 . TYR C  1 363  ? 172.682 163.343 197.704 1.00 84.92  ? 363  TYR C CE2 1 
ATOM   19484 C CZ  . TYR C  1 363  ? 173.023 163.182 199.029 1.00 86.28  ? 363  TYR C CZ  1 
ATOM   19485 O OH  . TYR C  1 363  ? 172.352 163.891 199.997 1.00 89.99  ? 363  TYR C OH  1 
ATOM   19486 N N   . GLY C  1 364  ? 174.698 158.883 193.410 1.00 86.50  ? 364  GLY C N   1 
ATOM   19487 C CA  . GLY C  1 364  ? 175.323 158.271 192.258 1.00 89.10  ? 364  GLY C CA  1 
ATOM   19488 C C   . GLY C  1 364  ? 175.228 156.765 192.207 1.00 89.20  ? 364  GLY C C   1 
ATOM   19489 O O   . GLY C  1 364  ? 175.727 156.161 191.249 1.00 90.63  ? 364  GLY C O   1 
ATOM   19490 N N   . VAL C  1 365  ? 174.600 156.140 193.201 1.00 88.54  ? 365  VAL C N   1 
ATOM   19491 C CA  . VAL C  1 365  ? 174.452 154.692 193.250 1.00 87.44  ? 365  VAL C CA  1 
ATOM   19492 C C   . VAL C  1 365  ? 173.228 154.403 194.104 1.00 93.92  ? 365  VAL C C   1 
ATOM   19493 O O   . VAL C  1 365  ? 172.850 155.205 194.962 1.00 96.70  ? 365  VAL C O   1 
ATOM   19494 C CB  . VAL C  1 365  ? 175.739 154.016 193.796 1.00 86.50  ? 365  VAL C CB  1 
ATOM   19495 C CG1 . VAL C  1 365  ? 175.910 154.261 195.290 1.00 88.13  ? 365  VAL C CG1 1 
ATOM   19496 C CG2 . VAL C  1 365  ? 175.766 152.529 193.471 1.00 87.48  ? 365  VAL C CG2 1 
ATOM   19497 N N   . SER C  1 366  ? 172.586 153.291 193.838 1.00 95.10  ? 366  SER C N   1 
ATOM   19498 C CA  . SER C  1 366  ? 171.395 153.059 194.634 1.00 96.53  ? 366  SER C CA  1 
ATOM   19499 C C   . SER C  1 366  ? 171.686 152.082 195.767 1.00 99.62  ? 366  SER C C   1 
ATOM   19500 O O   . SER C  1 366  ? 172.524 151.187 195.624 1.00 99.70  ? 366  SER C O   1 
ATOM   19501 C CB  . SER C  1 366  ? 170.264 152.505 193.764 1.00 95.21  ? 366  SER C CB  1 
ATOM   19502 O OG  . SER C  1 366  ? 170.230 151.091 193.811 1.00 100.72 ? 366  SER C OG  1 
ATOM   19503 N N   . PRO C  1 367  ? 171.019 152.239 196.909 1.00 100.99 ? 367  PRO C N   1 
ATOM   19504 C CA  . PRO C  1 367  ? 171.101 151.216 197.954 1.00 99.37  ? 367  PRO C CA  1 
ATOM   19505 C C   . PRO C  1 367  ? 170.434 149.928 197.498 1.00 103.26 ? 367  PRO C C   1 
ATOM   19506 O O   . PRO C  1 367  ? 169.642 149.909 196.553 1.00 106.56 ? 367  PRO C O   1 
ATOM   19507 C CB  . PRO C  1 367  ? 170.358 151.846 199.137 1.00 99.31  ? 367  PRO C CB  1 
ATOM   19508 C CG  . PRO C  1 367  ? 169.482 152.881 198.529 1.00 99.43  ? 367  PRO C CG  1 
ATOM   19509 C CD  . PRO C  1 367  ? 170.222 153.401 197.336 1.00 99.15  ? 367  PRO C CD  1 
ATOM   19510 N N   . SER C  1 368  ? 170.798 148.839 198.182 1.00 101.57 ? 368  SER C N   1 
ATOM   19511 C CA  . SER C  1 368  ? 170.524 147.443 197.828 1.00 107.15 ? 368  SER C CA  1 
ATOM   19512 C C   . SER C  1 368  ? 171.212 147.026 196.534 1.00 102.09 ? 368  SER C C   1 
ATOM   19513 O O   . SER C  1 368  ? 170.875 145.978 195.970 1.00 103.43 ? 368  SER C O   1 
ATOM   19514 C CB  . SER C  1 368  ? 169.024 147.128 197.740 1.00 108.77 ? 368  SER C CB  1 
ATOM   19515 O OG  . SER C  1 368  ? 168.462 147.672 196.558 1.00 105.74 ? 368  SER C OG  1 
ATOM   19516 N N   . LYS C  1 369  ? 172.164 147.820 196.045 1.00 99.11  ? 369  LYS C N   1 
ATOM   19517 C CA  . LYS C  1 369  ? 173.063 147.421 194.978 1.00 99.50  ? 369  LYS C CA  1 
ATOM   19518 C C   . LYS C  1 369  ? 174.517 147.385 195.418 1.00 101.87 ? 369  LYS C C   1 
ATOM   19519 O O   . LYS C  1 369  ? 175.371 146.963 194.632 1.00 105.56 ? 369  LYS C O   1 
ATOM   19520 C CB  . LYS C  1 369  ? 172.930 148.366 193.773 1.00 94.85  ? 369  LYS C CB  1 
ATOM   19521 C CG  . LYS C  1 369  ? 171.881 147.947 192.760 1.00 94.05  ? 369  LYS C CG  1 
ATOM   19522 C CD  . LYS C  1 369  ? 172.510 147.157 191.625 1.00 95.56  ? 369  LYS C CD  1 
ATOM   19523 C CE  . LYS C  1 369  ? 171.517 146.196 190.998 1.00 96.98  ? 369  LYS C CE  1 
ATOM   19524 N NZ  . LYS C  1 369  ? 170.126 146.717 191.066 1.00 101.03 ? 369  LYS C NZ  1 
ATOM   19525 N N   . LEU C  1 370  ? 174.819 147.808 196.648 1.00 99.71  ? 370  LEU C N   1 
ATOM   19526 C CA  . LEU C  1 370  ? 176.191 147.812 197.139 1.00 99.69  ? 370  LEU C CA  1 
ATOM   19527 C C   . LEU C  1 370  ? 176.701 146.413 197.453 1.00 102.79 ? 370  LEU C C   1 
ATOM   19528 O O   . LEU C  1 370  ? 177.911 146.235 197.630 1.00 104.04 ? 370  LEU C O   1 
ATOM   19529 C CB  . LEU C  1 370  ? 176.293 148.691 198.386 1.00 96.28  ? 370  LEU C CB  1 
ATOM   19530 C CG  . LEU C  1 370  ? 175.817 150.137 198.243 1.00 92.82  ? 370  LEU C CG  1 
ATOM   19531 C CD1 . LEU C  1 370  ? 175.351 150.683 199.582 1.00 87.58  ? 370  LEU C CD1 1 
ATOM   19532 C CD2 . LEU C  1 370  ? 176.915 151.008 197.661 1.00 99.15  ? 370  LEU C CD2 1 
ATOM   19533 N N   . ILE C  1 371  ? 175.808 145.425 197.542 1.00 103.42 ? 371  ILE C N   1 
ATOM   19534 C CA  . ILE C  1 371  ? 176.224 144.056 197.824 1.00 106.49 ? 371  ILE C CA  1 
ATOM   19535 C C   . ILE C  1 371  ? 176.991 143.466 196.645 1.00 109.79 ? 371  ILE C C   1 
ATOM   19536 O O   . ILE C  1 371  ? 177.985 142.755 196.834 1.00 113.55 ? 371  ILE C O   1 
ATOM   19537 C CB  . ILE C  1 371  ? 174.991 143.208 198.192 1.00 108.25 ? 371  ILE C CB  1 
ATOM   19538 C CG1 . ILE C  1 371  ? 174.337 143.753 199.461 1.00 109.29 ? 371  ILE C CG1 1 
ATOM   19539 C CG2 . ILE C  1 371  ? 175.361 141.747 198.394 1.00 111.25 ? 371  ILE C CG2 1 
ATOM   19540 C CD1 . ILE C  1 371  ? 175.221 143.674 200.686 1.00 108.58 ? 371  ILE C CD1 1 
ATOM   19541 N N   . ASP C  1 372  ? 176.576 143.776 195.420 1.00 108.70 ? 372  ASP C N   1 
ATOM   19542 C CA  . ASP C  1 372  ? 177.145 143.181 194.215 1.00 111.13 ? 372  ASP C CA  1 
ATOM   19543 C C   . ASP C  1 372  ? 178.003 144.174 193.437 1.00 105.69 ? 372  ASP C C   1 
ATOM   19544 O O   . ASP C  1 372  ? 177.982 144.200 192.206 1.00 108.33 ? 372  ASP C O   1 
ATOM   19545 C CB  . ASP C  1 372  ? 176.040 142.629 193.320 1.00 117.87 ? 372  ASP C CB  1 
ATOM   19546 C CG  . ASP C  1 372  ? 174.864 142.094 194.111 1.00 124.55 ? 372  ASP C CG  1 
ATOM   19547 O OD1 . ASP C  1 372  ? 175.091 141.322 195.065 1.00 129.27 ? 372  ASP C OD1 1 
ATOM   19548 O OD2 . ASP C  1 372  ? 173.714 142.448 193.780 1.00 126.94 ? 372  ASP C OD2 1 
ATOM   19549 N N   . LEU C  1 373  ? 178.770 145.001 194.142 1.00 102.78 ? 373  LEU C N   1 
ATOM   19550 C CA  . LEU C  1 373  ? 179.605 146.012 193.508 1.00 101.10 ? 373  LEU C CA  1 
ATOM   19551 C C   . LEU C  1 373  ? 181.011 145.972 194.084 1.00 104.03 ? 373  LEU C C   1 
ATOM   19552 O O   . LEU C  1 373  ? 181.208 145.591 195.242 1.00 108.12 ? 373  LEU C O   1 
ATOM   19553 C CB  . LEU C  1 373  ? 179.012 147.412 193.686 1.00 97.69  ? 373  LEU C CB  1 
ATOM   19554 C CG  . LEU C  1 373  ? 177.949 147.823 192.669 1.00 93.57  ? 373  LEU C CG  1 
ATOM   19555 C CD1 . LEU C  1 373  ? 177.448 149.222 192.963 1.00 88.40  ? 373  LEU C CD1 1 
ATOM   19556 C CD2 . LEU C  1 373  ? 178.500 147.736 191.258 1.00 94.42  ? 373  LEU C CD2 1 
ATOM   19557 N N   . CYS C  1 374  ? 181.984 146.366 193.268 1.00 105.23 ? 374  CYS C N   1 
ATOM   19558 C CA  . CYS C  1 374  ? 183.379 146.469 193.676 1.00 104.41 ? 374  CYS C CA  1 
ATOM   19559 C C   . CYS C  1 374  ? 183.842 147.909 193.496 1.00 106.93 ? 374  CYS C C   1 
ATOM   19560 O O   . CYS C  1 374  ? 183.702 148.477 192.408 1.00 111.57 ? 374  CYS C O   1 
ATOM   19561 C CB  . CYS C  1 374  ? 184.260 145.516 192.869 1.00 108.17 ? 374  CYS C CB  1 
ATOM   19562 S SG  . CYS C  1 374  ? 184.091 143.778 193.321 1.00 122.52 ? 374  CYS C SG  1 
ATOM   19563 N N   . PHE C  1 375  ? 184.388 148.491 194.556 1.00 106.55 ? 375  PHE C N   1 
ATOM   19564 C CA  . PHE C  1 375  ? 184.887 149.857 194.538 1.00 106.07 ? 375  PHE C CA  1 
ATOM   19565 C C   . PHE C  1 375  ? 186.411 149.863 194.565 1.00 113.27 ? 375  PHE C C   1 
ATOM   19566 O O   . PHE C  1 375  ? 187.052 148.864 194.899 1.00 116.19 ? 375  PHE C O   1 
ATOM   19567 C CB  . PHE C  1 375  ? 184.336 150.650 195.725 1.00 101.13 ? 375  PHE C CB  1 
ATOM   19568 C CG  . PHE C  1 375  ? 182.949 150.245 196.134 1.00 101.76 ? 375  PHE C CG  1 
ATOM   19569 C CD1 . PHE C  1 375  ? 181.844 150.728 195.454 1.00 101.13 ? 375  PHE C CD1 1 
ATOM   19570 C CD2 . PHE C  1 375  ? 182.750 149.390 197.207 1.00 103.18 ? 375  PHE C CD2 1 
ATOM   19571 C CE1 . PHE C  1 375  ? 180.567 150.359 195.830 1.00 101.56 ? 375  PHE C CE1 1 
ATOM   19572 C CE2 . PHE C  1 375  ? 181.476 149.017 197.587 1.00 101.39 ? 375  PHE C CE2 1 
ATOM   19573 C CZ  . PHE C  1 375  ? 180.384 149.503 196.899 1.00 99.80  ? 375  PHE C CZ  1 
ATOM   19574 N N   . THR C  1 376  ? 186.992 151.006 194.196 1.00 117.23 ? 376  THR C N   1 
ATOM   19575 C CA  . THR C  1 376  ? 188.445 151.135 194.154 1.00 120.15 ? 376  THR C CA  1 
ATOM   19576 C C   . THR C  1 376  ? 188.976 152.150 195.157 1.00 114.97 ? 376  THR C C   1 
ATOM   19577 O O   . THR C  1 376  ? 189.770 151.784 196.030 1.00 114.77 ? 376  THR C O   1 
ATOM   19578 C CB  . THR C  1 376  ? 188.890 151.506 192.733 1.00 121.54 ? 376  THR C CB  1 
ATOM   19579 O OG1 . THR C  1 376  ? 188.044 152.543 192.222 1.00 120.41 ? 376  THR C OG1 1 
ATOM   19580 C CG2 . THR C  1 376  ? 188.811 150.296 191.817 1.00 117.93 ? 376  THR C CG2 1 
ATOM   19581 N N   . SER C  1 377  ? 188.562 153.412 195.069 1.00 109.51 ? 377  SER C N   1 
ATOM   19582 C CA  . SER C  1 377  ? 189.118 154.471 195.913 1.00 111.05 ? 377  SER C CA  1 
ATOM   19583 C C   . SER C  1 377  ? 188.152 154.813 197.046 1.00 109.07 ? 377  SER C C   1 
ATOM   19584 O O   . SER C  1 377  ? 187.442 155.817 197.020 1.00 112.81 ? 377  SER C O   1 
ATOM   19585 C CB  . SER C  1 377  ? 189.447 155.698 195.069 1.00 118.51 ? 377  SER C CB  1 
ATOM   19586 O OG  . SER C  1 377  ? 189.247 156.889 195.809 1.00 119.88 ? 377  SER C OG  1 
ATOM   19587 N N   . VAL C  1 378  ? 188.147 153.959 198.064 1.00 100.70 ? 378  VAL C N   1 
ATOM   19588 C CA  . VAL C  1 378  ? 187.245 154.141 199.198 1.00 94.84  ? 378  VAL C CA  1 
ATOM   19589 C C   . VAL C  1 378  ? 187.931 154.985 200.263 1.00 94.50  ? 378  VAL C C   1 
ATOM   19590 O O   . VAL C  1 378  ? 189.054 154.688 200.684 1.00 98.11  ? 378  VAL C O   1 
ATOM   19591 C CB  . VAL C  1 378  ? 186.804 152.783 199.764 1.00 94.91  ? 378  VAL C CB  1 
ATOM   19592 C CG1 . VAL C  1 378  ? 185.710 152.976 200.797 1.00 93.98  ? 378  VAL C CG1 1 
ATOM   19593 C CG2 . VAL C  1 378  ? 186.325 151.880 198.645 1.00 98.50  ? 378  VAL C CG2 1 
ATOM   19594 N N   . TYR C  1 379  ? 187.252 156.044 200.703 1.00 90.96  ? 379  TYR C N   1 
ATOM   19595 C CA  . TYR C  1 379  ? 187.728 156.904 201.777 1.00 88.89  ? 379  TYR C CA  1 
ATOM   19596 C C   . TYR C  1 379  ? 186.590 157.174 202.750 1.00 88.44  ? 379  TYR C C   1 
ATOM   19597 O O   . TYR C  1 379  ? 185.415 157.138 202.377 1.00 93.53  ? 379  TYR C O   1 
ATOM   19598 C CB  . TYR C  1 379  ? 188.275 158.233 201.241 1.00 89.14  ? 379  TYR C CB  1 
ATOM   19599 C CG  . TYR C  1 379  ? 189.644 158.125 200.614 1.00 93.51  ? 379  TYR C CG  1 
ATOM   19600 C CD1 . TYR C  1 379  ? 190.793 158.260 201.381 1.00 93.79  ? 379  TYR C CD1 1 
ATOM   19601 C CD2 . TYR C  1 379  ? 189.788 157.890 199.254 1.00 98.06  ? 379  TYR C CD2 1 
ATOM   19602 C CE1 . TYR C  1 379  ? 192.047 158.162 200.812 1.00 97.55  ? 379  TYR C CE1 1 
ATOM   19603 C CE2 . TYR C  1 379  ? 191.037 157.790 198.675 1.00 99.17  ? 379  TYR C CE2 1 
ATOM   19604 C CZ  . TYR C  1 379  ? 192.162 157.927 199.459 1.00 100.22 ? 379  TYR C CZ  1 
ATOM   19605 O OH  . TYR C  1 379  ? 193.408 157.829 198.886 1.00 104.30 ? 379  TYR C OH  1 
ATOM   19606 N N   . ALA C  1 380  ? 186.946 157.447 204.003 1.00 85.06  ? 380  ALA C N   1 
ATOM   19607 C CA  . ALA C  1 380  ? 185.970 157.684 205.058 1.00 80.74  ? 380  ALA C CA  1 
ATOM   19608 C C   . ALA C  1 380  ? 186.305 158.972 205.793 1.00 85.02  ? 380  ALA C C   1 
ATOM   19609 O O   . ALA C  1 380  ? 187.444 159.160 206.230 1.00 89.98  ? 380  ALA C O   1 
ATOM   19610 C CB  . ALA C  1 380  ? 185.926 156.513 206.043 1.00 81.49  ? 380  ALA C CB  1 
ATOM   19611 N N   . ASP C  1 381  ? 185.315 159.849 205.932 1.00 81.59  ? 381  ASP C N   1 
ATOM   19612 C CA  . ASP C  1 381  ? 185.461 161.107 206.654 1.00 82.45  ? 381  ASP C CA  1 
ATOM   19613 C C   . ASP C  1 381  ? 184.569 161.086 207.886 1.00 82.01  ? 381  ASP C C   1 
ATOM   19614 O O   . ASP C  1 381  ? 183.371 160.807 207.783 1.00 85.16  ? 381  ASP C O   1 
ATOM   19615 C CB  . ASP C  1 381  ? 185.101 162.295 205.761 1.00 85.24  ? 381  ASP C CB  1 
ATOM   19616 C CG  . ASP C  1 381  ? 185.800 162.249 204.420 1.00 91.33  ? 381  ASP C CG  1 
ATOM   19617 O OD1 . ASP C  1 381  ? 187.021 161.996 204.393 1.00 95.23  ? 381  ASP C OD1 1 
ATOM   19618 O OD2 . ASP C  1 381  ? 185.127 162.465 203.391 1.00 92.72  ? 381  ASP C OD2 1 
ATOM   19619 N N   . THR C  1 382  ? 185.149 161.387 209.046 1.00 79.09  ? 382  THR C N   1 
ATOM   19620 C CA  . THR C  1 382  ? 184.444 161.328 210.318 1.00 79.07  ? 382  THR C CA  1 
ATOM   19621 C C   . THR C  1 382  ? 184.532 162.666 211.039 1.00 80.59  ? 382  THR C C   1 
ATOM   19622 O O   . THR C  1 382  ? 185.612 163.253 211.146 1.00 88.75  ? 382  THR C O   1 
ATOM   19623 C CB  . THR C  1 382  ? 185.015 160.226 211.223 1.00 84.23  ? 382  THR C CB  1 
ATOM   19624 O OG1 . THR C  1 382  ? 186.389 160.506 211.510 1.00 89.49  ? 382  THR C OG1 1 
ATOM   19625 C CG2 . THR C  1 382  ? 184.907 158.863 210.556 1.00 82.76  ? 382  THR C CG2 1 
ATOM   19626 N N   . PHE C  1 383  ? 183.393 163.136 211.540 1.00 79.57  ? 383  PHE C N   1 
ATOM   19627 C CA  . PHE C  1 383  ? 183.337 164.337 212.366 1.00 81.54  ? 383  PHE C CA  1 
ATOM   19628 C C   . PHE C  1 383  ? 182.088 164.262 213.237 1.00 83.67  ? 383  PHE C C   1 
ATOM   19629 O O   . PHE C  1 383  ? 181.360 163.267 213.226 1.00 86.37  ? 383  PHE C O   1 
ATOM   19630 C CB  . PHE C  1 383  ? 183.372 165.616 211.518 1.00 80.74  ? 383  PHE C CB  1 
ATOM   19631 C CG  . PHE C  1 383  ? 182.403 165.624 210.370 1.00 77.59  ? 383  PHE C CG  1 
ATOM   19632 C CD1 . PHE C  1 383  ? 181.124 166.130 210.529 1.00 78.95  ? 383  PHE C CD1 1 
ATOM   19633 C CD2 . PHE C  1 383  ? 182.784 165.161 209.121 1.00 76.10  ? 383  PHE C CD2 1 
ATOM   19634 C CE1 . PHE C  1 383  ? 180.236 166.149 209.472 1.00 78.82  ? 383  PHE C CE1 1 
ATOM   19635 C CE2 . PHE C  1 383  ? 181.901 165.177 208.062 1.00 75.35  ? 383  PHE C CE2 1 
ATOM   19636 C CZ  . PHE C  1 383  ? 180.626 165.672 208.237 1.00 75.98  ? 383  PHE C CZ  1 
ATOM   19637 N N   . LEU C  1 384  ? 181.844 165.330 213.994 1.00 81.56  ? 384  LEU C N   1 
ATOM   19638 C CA  . LEU C  1 384  ? 180.781 165.352 214.991 1.00 82.76  ? 384  LEU C CA  1 
ATOM   19639 C C   . LEU C  1 384  ? 180.114 166.719 214.990 1.00 88.48  ? 384  LEU C C   1 
ATOM   19640 O O   . LEU C  1 384  ? 180.782 167.734 215.199 1.00 91.84  ? 384  LEU C O   1 
ATOM   19641 C CB  . LEU C  1 384  ? 181.341 165.029 216.381 1.00 81.78  ? 384  LEU C CB  1 
ATOM   19642 C CG  . LEU C  1 384  ? 180.412 165.085 217.591 1.00 88.16  ? 384  LEU C CG  1 
ATOM   19643 C CD1 . LEU C  1 384  ? 179.862 163.706 217.900 1.00 90.09  ? 384  LEU C CD1 1 
ATOM   19644 C CD2 . LEU C  1 384  ? 181.155 165.640 218.790 1.00 95.63  ? 384  LEU C CD2 1 
ATOM   19645 N N   . ILE C  1 385  ? 178.801 166.744 214.760 1.00 90.07  ? 385  ILE C N   1 
ATOM   19646 C CA  . ILE C  1 385  ? 178.026 167.975 214.677 1.00 88.35  ? 385  ILE C CA  1 
ATOM   19647 C C   . ILE C  1 385  ? 176.762 167.824 215.515 1.00 92.91  ? 385  ILE C C   1 
ATOM   19648 O O   . ILE C  1 385  ? 176.544 166.808 216.179 1.00 96.06  ? 385  ILE C O   1 
ATOM   19649 C CB  . ILE C  1 385  ? 177.655 168.341 213.225 1.00 86.92  ? 385  ILE C CB  1 
ATOM   19650 C CG1 . ILE C  1 385  ? 177.138 167.111 212.483 1.00 84.51  ? 385  ILE C CG1 1 
ATOM   19651 C CG2 . ILE C  1 385  ? 178.841 168.937 212.504 1.00 89.96  ? 385  ILE C CG2 1 
ATOM   19652 C CD1 . ILE C  1 385  ? 176.532 167.429 211.140 1.00 85.40  ? 385  ILE C CD1 1 
ATOM   19653 N N   . ARG C  1 386  ? 175.923 168.856 215.475 1.00 94.72  ? 386  ARG C N   1 
ATOM   19654 C CA  . ARG C  1 386  ? 174.617 168.826 216.109 1.00 93.88  ? 386  ARG C CA  1 
ATOM   19655 C C   . ARG C  1 386  ? 173.633 168.025 215.259 1.00 95.73  ? 386  ARG C C   1 
ATOM   19656 O O   . ARG C  1 386  ? 173.889 167.703 214.096 1.00 97.80  ? 386  ARG C O   1 
ATOM   19657 C CB  . ARG C  1 386  ? 174.102 170.245 216.341 1.00 91.02  ? 386  ARG C CB  1 
ATOM   19658 C CG  . ARG C  1 386  ? 174.649 170.899 217.597 1.00 96.62  ? 386  ARG C CG  1 
ATOM   19659 C CD  . ARG C  1 386  ? 174.174 172.336 217.739 1.00 100.62 ? 386  ARG C CD  1 
ATOM   19660 N NE  . ARG C  1 386  ? 174.649 173.185 216.654 1.00 103.48 ? 386  ARG C NE  1 
ATOM   19661 C CZ  . ARG C  1 386  ? 174.715 174.508 216.714 1.00 105.57 ? 386  ARG C CZ  1 
ATOM   19662 N NH1 . ARG C  1 386  ? 174.346 175.170 217.798 1.00 105.33 ? 386  ARG C NH1 1 
ATOM   19663 N NH2 . ARG C  1 386  ? 175.165 175.185 215.661 1.00 104.12 ? 386  ARG C NH2 1 
ATOM   19664 N N   . PHE C  1 387  ? 172.488 167.696 215.861 1.00 95.32  ? 387  PHE C N   1 
ATOM   19665 C CA  . PHE C  1 387  ? 171.520 166.831 215.194 1.00 95.12  ? 387  PHE C CA  1 
ATOM   19666 C C   . PHE C  1 387  ? 170.802 167.542 214.054 1.00 97.82  ? 387  PHE C C   1 
ATOM   19667 O O   . PHE C  1 387  ? 170.436 166.903 213.062 1.00 98.73  ? 387  PHE C O   1 
ATOM   19668 C CB  . PHE C  1 387  ? 170.509 166.298 216.209 1.00 98.86  ? 387  PHE C CB  1 
ATOM   19669 C CG  . PHE C  1 387  ? 169.456 165.410 215.608 1.00 100.86 ? 387  PHE C CG  1 
ATOM   19670 C CD1 . PHE C  1 387  ? 169.809 164.238 214.960 1.00 97.72  ? 387  PHE C CD1 1 
ATOM   19671 C CD2 . PHE C  1 387  ? 168.117 165.748 215.689 1.00 103.76 ? 387  PHE C CD2 1 
ATOM   19672 C CE1 . PHE C  1 387  ? 168.847 163.419 214.406 1.00 100.27 ? 387  PHE C CE1 1 
ATOM   19673 C CE2 . PHE C  1 387  ? 167.148 164.933 215.135 1.00 104.72 ? 387  PHE C CE2 1 
ATOM   19674 C CZ  . PHE C  1 387  ? 167.515 163.766 214.493 1.00 105.32 ? 387  PHE C CZ  1 
ATOM   19675 N N   . SER C  1 388  ? 170.585 168.851 214.172 1.00 99.14  ? 388  SER C N   1 
ATOM   19676 C CA  . SER C  1 388  ? 169.856 169.585 213.146 1.00 98.72  ? 388  SER C CA  1 
ATOM   19677 C C   . SER C  1 388  ? 170.723 169.987 211.961 1.00 97.87  ? 388  SER C C   1 
ATOM   19678 O O   . SER C  1 388  ? 170.185 170.476 210.962 1.00 99.78  ? 388  SER C O   1 
ATOM   19679 C CB  . SER C  1 388  ? 169.214 170.834 213.752 1.00 99.42  ? 388  SER C CB  1 
ATOM   19680 O OG  . SER C  1 388  ? 168.044 170.499 214.474 1.00 103.61 ? 388  SER C OG  1 
ATOM   19681 N N   . GLU C  1 389  ? 172.037 169.800 212.041 1.00 94.19  ? 389  GLU C N   1 
ATOM   19682 C CA  . GLU C  1 389  ? 172.942 170.207 210.975 1.00 90.05  ? 389  GLU C CA  1 
ATOM   19683 C C   . GLU C  1 389  ? 173.283 169.076 210.014 1.00 88.78  ? 389  GLU C C   1 
ATOM   19684 O O   . GLU C  1 389  ? 174.127 169.270 209.134 1.00 94.39  ? 389  GLU C O   1 
ATOM   19685 C CB  . GLU C  1 389  ? 174.231 170.780 211.570 1.00 93.27  ? 389  GLU C CB  1 
ATOM   19686 C CG  . GLU C  1 389  ? 174.100 172.210 212.062 1.00 98.56  ? 389  GLU C CG  1 
ATOM   19687 C CD  . GLU C  1 389  ? 175.030 172.516 213.217 1.00 107.03 ? 389  GLU C CD  1 
ATOM   19688 O OE1 . GLU C  1 389  ? 175.705 171.585 213.701 1.00 106.80 ? 389  GLU C OE1 1 
ATOM   19689 O OE2 . GLU C  1 389  ? 175.086 173.689 213.642 1.00 109.49 ? 389  GLU C OE2 1 
ATOM   19690 N N   . VAL C  1 390  ? 172.660 167.905 210.165 1.00 87.47  ? 390  VAL C N   1 
ATOM   19691 C CA  . VAL C  1 390  ? 172.935 166.784 209.271 1.00 87.06  ? 390  VAL C CA  1 
ATOM   19692 C C   . VAL C  1 390  ? 172.421 167.071 207.864 1.00 86.44  ? 390  VAL C C   1 
ATOM   19693 O O   . VAL C  1 390  ? 172.993 166.593 206.876 1.00 88.96  ? 390  VAL C O   1 
ATOM   19694 C CB  . VAL C  1 390  ? 172.333 165.491 209.853 1.00 85.44  ? 390  VAL C CB  1 
ATOM   19695 C CG1 . VAL C  1 390  ? 172.784 164.272 209.066 1.00 80.95  ? 390  VAL C CG1 1 
ATOM   19696 C CG2 . VAL C  1 390  ? 172.734 165.341 211.305 1.00 88.71  ? 390  VAL C CG2 1 
ATOM   19697 N N   . ARG C  1 391  ? 171.354 167.866 207.744 1.00 87.09  ? 391  ARG C N   1 
ATOM   19698 C CA  . ARG C  1 391  ? 170.803 168.206 206.436 1.00 85.80  ? 391  ARG C CA  1 
ATOM   19699 C C   . ARG C  1 391  ? 171.758 169.042 205.593 1.00 87.65  ? 391  ARG C C   1 
ATOM   19700 O O   . ARG C  1 391  ? 171.621 169.064 204.366 1.00 91.14  ? 391  ARG C O   1 
ATOM   19701 C CB  . ARG C  1 391  ? 169.481 168.952 206.599 1.00 86.06  ? 391  ARG C CB  1 
ATOM   19702 C CG  . ARG C  1 391  ? 169.549 170.114 207.571 1.00 87.93  ? 391  ARG C CG  1 
ATOM   19703 C CD  . ARG C  1 391  ? 168.571 171.209 207.191 1.00 87.43  ? 391  ARG C CD  1 
ATOM   19704 N NE  . ARG C  1 391  ? 168.771 172.410 207.992 1.00 87.96  ? 391  ARG C NE  1 
ATOM   19705 C CZ  . ARG C  1 391  ? 169.307 173.533 207.535 1.00 89.69  ? 391  ARG C CZ  1 
ATOM   19706 N NH1 . ARG C  1 391  ? 169.709 173.646 206.280 1.00 87.07  ? 391  ARG C NH1 1 
ATOM   19707 N NH2 . ARG C  1 391  ? 169.446 174.567 208.359 1.00 90.99  ? 391  ARG C NH2 1 
ATOM   19708 N N   . GLN C  1 392  ? 172.718 169.725 206.216 1.00 85.12  ? 392  GLN C N   1 
ATOM   19709 C CA  . GLN C  1 392  ? 173.701 170.505 205.479 1.00 83.88  ? 392  GLN C CA  1 
ATOM   19710 C C   . GLN C  1 392  ? 174.802 169.651 204.867 1.00 84.77  ? 392  GLN C C   1 
ATOM   19711 O O   . GLN C  1 392  ? 175.559 170.155 204.032 1.00 91.04  ? 392  GLN C O   1 
ATOM   19712 C CB  . GLN C  1 392  ? 174.324 171.563 206.391 1.00 80.77  ? 392  GLN C CB  1 
ATOM   19713 C CG  . GLN C  1 392  ? 173.316 172.499 207.026 1.00 84.62  ? 392  GLN C CG  1 
ATOM   19714 C CD  . GLN C  1 392  ? 173.973 173.610 207.814 1.00 87.99  ? 392  GLN C CD  1 
ATOM   19715 O OE1 . GLN C  1 392  ? 175.109 173.991 207.541 1.00 90.70  ? 392  GLN C OE1 1 
ATOM   19716 N NE2 . GLN C  1 392  ? 173.260 174.137 208.801 1.00 86.61  ? 392  GLN C NE2 1 
ATOM   19717 N N   . VAL C  1 393  ? 174.911 168.384 205.255 1.00 82.23  ? 393  VAL C N   1 
ATOM   19718 C CA  . VAL C  1 393  ? 175.926 167.488 204.677 1.00 80.35  ? 393  VAL C CA  1 
ATOM   19719 C C   . VAL C  1 393  ? 175.280 166.867 203.445 1.00 84.15  ? 393  VAL C C   1 
ATOM   19720 O O   . VAL C  1 393  ? 174.767 165.746 203.455 1.00 89.33  ? 393  VAL C O   1 
ATOM   19721 C CB  . VAL C  1 393  ? 176.417 166.445 205.685 1.00 76.07  ? 393  VAL C CB  1 
ATOM   19722 C CG1 . VAL C  1 393  ? 177.628 165.710 205.138 1.00 74.57  ? 393  VAL C CG1 1 
ATOM   19723 C CG2 . VAL C  1 393  ? 176.746 167.109 207.010 1.00 77.90  ? 393  VAL C CG2 1 
ATOM   19724 N N   . ALA C  1 394  ? 175.318 167.619 202.347 1.00 87.04  ? 394  ALA C N   1 
ATOM   19725 C CA  . ALA C  1 394  ? 174.732 167.220 201.075 1.00 86.55  ? 394  ALA C CA  1 
ATOM   19726 C C   . ALA C  1 394  ? 175.323 168.108 199.994 1.00 93.74  ? 394  ALA C C   1 
ATOM   19727 O O   . ALA C  1 394  ? 175.701 169.249 200.282 1.00 99.77  ? 394  ALA C O   1 
ATOM   19728 C CB  . ALA C  1 394  ? 173.201 167.347 201.102 1.00 86.36  ? 394  ALA C CB  1 
ATOM   19729 N N   . PRO C  1 395  ? 175.436 167.622 198.757 1.00 92.09  ? 395  PRO C N   1 
ATOM   19730 C CA  . PRO C  1 395  ? 175.994 168.464 197.688 1.00 95.26  ? 395  PRO C CA  1 
ATOM   19731 C C   . PRO C  1 395  ? 175.051 169.604 197.328 1.00 99.95  ? 395  PRO C C   1 
ATOM   19732 O O   . PRO C  1 395  ? 173.860 169.394 197.090 1.00 98.09  ? 395  PRO C O   1 
ATOM   19733 C CB  . PRO C  1 395  ? 176.174 167.488 196.518 1.00 92.28  ? 395  PRO C CB  1 
ATOM   19734 C CG  . PRO C  1 395  ? 175.282 166.341 196.825 1.00 88.61  ? 395  PRO C CG  1 
ATOM   19735 C CD  . PRO C  1 395  ? 175.221 166.234 198.312 1.00 88.80  ? 395  PRO C CD  1 
ATOM   19736 N N   . GLY C  1 396  ? 175.597 170.816 197.293 1.00 101.90 ? 396  GLY C N   1 
ATOM   19737 C CA  . GLY C  1 396  ? 174.832 171.985 196.911 1.00 102.09 ? 396  GLY C CA  1 
ATOM   19738 C C   . GLY C  1 396  ? 174.063 172.660 198.022 1.00 103.86 ? 396  GLY C C   1 
ATOM   19739 O O   . GLY C  1 396  ? 173.120 173.405 197.734 1.00 106.31 ? 396  GLY C O   1 
ATOM   19740 N N   . GLU C  1 397  ? 174.428 172.432 199.278 1.00 100.09 ? 397  GLU C N   1 
ATOM   19741 C CA  . GLU C  1 397  ? 173.733 173.020 200.412 1.00 100.72 ? 397  GLU C CA  1 
ATOM   19742 C C   . GLU C  1 397  ? 174.417 174.303 200.870 1.00 101.59 ? 397  GLU C C   1 
ATOM   19743 O O   . GLU C  1 397  ? 175.492 174.676 200.397 1.00 103.71 ? 397  GLU C O   1 
ATOM   19744 C CB  . GLU C  1 397  ? 173.653 172.023 201.571 1.00 97.82  ? 397  GLU C CB  1 
ATOM   19745 C CG  . GLU C  1 397  ? 172.589 170.961 201.401 1.00 103.54 ? 397  GLU C CG  1 
ATOM   19746 C CD  . GLU C  1 397  ? 171.188 171.527 201.487 1.00 116.84 ? 397  GLU C CD  1 
ATOM   19747 O OE1 . GLU C  1 397  ? 170.944 172.380 202.366 1.00 117.01 ? 397  GLU C OE1 1 
ATOM   19748 O OE2 . GLU C  1 397  ? 170.329 171.117 200.679 1.00 124.94 ? 397  GLU C OE2 1 
ATOM   19749 N N   . THR C  1 398  ? 173.767 174.981 201.808 1.00 99.60  ? 398  THR C N   1 
ATOM   19750 C CA  . THR C  1 398  ? 174.275 176.196 202.427 1.00 98.93  ? 398  THR C CA  1 
ATOM   19751 C C   . THR C  1 398  ? 174.122 176.087 203.944 1.00 98.71  ? 398  THR C C   1 
ATOM   19752 O O   . THR C  1 398  ? 173.432 175.204 204.460 1.00 102.80 ? 398  THR C O   1 
ATOM   19753 C CB  . THR C  1 398  ? 173.556 177.427 201.869 1.00 103.18 ? 398  THR C CB  1 
ATOM   19754 O OG1 . THR C  1 398  ? 174.273 178.610 202.240 1.00 107.38 ? 398  THR C OG1 1 
ATOM   19755 C CG2 . THR C  1 398  ? 172.138 177.511 202.411 1.00 102.17 ? 398  THR C CG2 1 
ATOM   19756 N N   . GLY C  1 399  ? 174.771 176.994 204.657 1.00 93.84  ? 399  GLY C N   1 
ATOM   19757 C CA  . GLY C  1 399  ? 174.785 176.989 206.105 1.00 91.30  ? 399  GLY C CA  1 
ATOM   19758 C C   . GLY C  1 399  ? 176.194 177.111 206.658 1.00 92.18  ? 399  GLY C C   1 
ATOM   19759 O O   . GLY C  1 399  ? 177.182 177.191 205.930 1.00 96.93  ? 399  GLY C O   1 
ATOM   19760 N N   . VAL C  1 400  ? 176.267 177.118 207.992 1.00 87.53  ? 400  VAL C N   1 
ATOM   19761 C CA  . VAL C  1 400  ? 177.545 177.331 208.666 1.00 87.12  ? 400  VAL C CA  1 
ATOM   19762 C C   . VAL C  1 400  ? 178.466 176.124 208.498 1.00 89.15  ? 400  VAL C C   1 
ATOM   19763 O O   . VAL C  1 400  ? 179.693 176.253 208.590 1.00 92.23  ? 400  VAL C O   1 
ATOM   19764 C CB  . VAL C  1 400  ? 177.302 177.683 210.150 1.00 89.36  ? 400  VAL C CB  1 
ATOM   19765 C CG1 . VAL C  1 400  ? 176.861 176.465 210.951 1.00 88.12  ? 400  VAL C CG1 1 
ATOM   19766 C CG2 . VAL C  1 400  ? 178.530 178.338 210.768 1.00 92.63  ? 400  VAL C CG2 1 
ATOM   19767 N N   . ILE C  1 401  ? 177.907 174.945 208.227 1.00 89.06  ? 401  ILE C N   1 
ATOM   19768 C CA  . ILE C  1 401  ? 178.729 173.754 208.051 1.00 86.70  ? 401  ILE C CA  1 
ATOM   19769 C C   . ILE C  1 401  ? 179.159 173.606 206.597 1.00 86.01  ? 401  ILE C C   1 
ATOM   19770 O O   . ILE C  1 401  ? 180.290 173.201 206.309 1.00 87.87  ? 401  ILE C O   1 
ATOM   19771 C CB  . ILE C  1 401  ? 177.963 172.514 208.552 1.00 85.16  ? 401  ILE C CB  1 
ATOM   19772 C CG1 . ILE C  1 401  ? 177.539 172.703 210.009 1.00 86.10  ? 401  ILE C CG1 1 
ATOM   19773 C CG2 . ILE C  1 401  ? 178.802 171.254 208.414 1.00 80.09  ? 401  ILE C CG2 1 
ATOM   19774 C CD1 . ILE C  1 401  ? 178.695 172.828 210.970 1.00 82.68  ? 401  ILE C CD1 1 
ATOM   19775 N N   . ALA C  1 402  ? 178.277 173.962 205.661 1.00 88.01  ? 402  ALA C N   1 
ATOM   19776 C CA  . ALA C  1 402  ? 178.484 173.623 204.259 1.00 89.52  ? 402  ALA C CA  1 
ATOM   19777 C C   . ALA C  1 402  ? 179.552 174.471 203.579 1.00 94.45  ? 402  ALA C C   1 
ATOM   19778 O O   . ALA C  1 402  ? 180.088 174.047 202.551 1.00 99.34  ? 402  ALA C O   1 
ATOM   19779 C CB  . ALA C  1 402  ? 177.169 173.749 203.491 1.00 93.33  ? 402  ALA C CB  1 
ATOM   19780 N N   . ASP C  1 403  ? 179.873 175.649 204.105 1.00 93.49  ? 403  ASP C N   1 
ATOM   19781 C CA  . ASP C  1 403  ? 180.836 176.514 203.437 1.00 97.60  ? 403  ASP C CA  1 
ATOM   19782 C C   . ASP C  1 403  ? 182.033 176.902 204.290 1.00 98.22  ? 403  ASP C C   1 
ATOM   19783 O O   . ASP C  1 403  ? 183.030 177.371 203.738 1.00 102.97 ? 403  ASP C O   1 
ATOM   19784 C CB  . ASP C  1 403  ? 180.155 177.796 202.931 1.00 100.79 ? 403  ASP C CB  1 
ATOM   19785 C CG  . ASP C  1 403  ? 179.207 178.397 203.944 1.00 100.95 ? 403  ASP C CG  1 
ATOM   19786 O OD1 . ASP C  1 403  ? 179.592 178.533 205.123 1.00 100.48 ? 403  ASP C OD1 1 
ATOM   19787 O OD2 . ASP C  1 403  ? 178.072 178.743 203.558 1.00 101.04 ? 403  ASP C OD2 1 
ATOM   19788 N N   . TYR C  1 404  ? 181.968 176.731 205.610 1.00 92.15  ? 404  TYR C N   1 
ATOM   19789 C CA  . TYR C  1 404  ? 183.075 177.108 206.476 1.00 90.83  ? 404  TYR C CA  1 
ATOM   19790 C C   . TYR C  1 404  ? 183.764 175.933 207.154 1.00 90.56  ? 404  TYR C C   1 
ATOM   19791 O O   . TYR C  1 404  ? 184.889 176.099 207.632 1.00 94.83  ? 404  TYR C O   1 
ATOM   19792 C CB  . TYR C  1 404  ? 182.604 178.090 207.559 1.00 90.77  ? 404  TYR C CB  1 
ATOM   19793 C CG  . TYR C  1 404  ? 182.130 179.427 207.031 1.00 93.57  ? 404  TYR C CG  1 
ATOM   19794 C CD1 . TYR C  1 404  ? 182.602 179.930 205.826 1.00 93.00  ? 404  TYR C CD1 1 
ATOM   19795 C CD2 . TYR C  1 404  ? 181.218 180.190 207.746 1.00 95.75  ? 404  TYR C CD2 1 
ATOM   19796 C CE1 . TYR C  1 404  ? 182.171 181.151 205.344 1.00 94.54  ? 404  TYR C CE1 1 
ATOM   19797 C CE2 . TYR C  1 404  ? 180.782 181.413 207.273 1.00 96.68  ? 404  TYR C CE2 1 
ATOM   19798 C CZ  . TYR C  1 404  ? 181.263 181.888 206.072 1.00 96.50  ? 404  TYR C CZ  1 
ATOM   19799 O OH  . TYR C  1 404  ? 180.831 183.104 205.599 1.00 97.95  ? 404  TYR C OH  1 
ATOM   19800 N N   . ASN C  1 405  ? 183.128 174.766 207.218 1.00 86.68  ? 405  ASN C N   1 
ATOM   19801 C CA  . ASN C  1 405  ? 183.722 173.611 207.880 1.00 83.56  ? 405  ASN C CA  1 
ATOM   19802 C C   . ASN C  1 405  ? 183.944 172.433 206.946 1.00 83.80  ? 405  ASN C C   1 
ATOM   19803 O O   . ASN C  1 405  ? 185.060 171.905 206.881 1.00 85.02  ? 405  ASN C O   1 
ATOM   19804 C CB  . ASN C  1 405  ? 182.849 173.181 209.069 1.00 83.27  ? 405  ASN C CB  1 
ATOM   19805 C CG  . ASN C  1 405  ? 182.807 174.224 210.166 1.00 88.30  ? 405  ASN C CG  1 
ATOM   19806 O OD1 . ASN C  1 405  ? 183.585 174.173 211.117 1.00 94.04  ? 405  ASN C OD1 1 
ATOM   19807 N ND2 . ASN C  1 405  ? 181.893 175.178 210.042 1.00 89.60  ? 405  ASN C ND2 1 
ATOM   19808 N N   . TYR C  1 406  ? 182.917 172.001 206.217 1.00 81.35  ? 406  TYR C N   1 
ATOM   19809 C CA  . TYR C  1 406  ? 183.019 170.801 205.395 1.00 76.75  ? 406  TYR C CA  1 
ATOM   19810 C C   . TYR C  1 406  ? 182.117 170.954 204.180 1.00 81.57  ? 406  TYR C C   1 
ATOM   19811 O O   . TYR C  1 406  ? 180.912 171.173 204.328 1.00 88.44  ? 406  TYR C O   1 
ATOM   19812 C CB  . TYR C  1 406  ? 182.628 169.558 206.203 1.00 77.44  ? 406  TYR C CB  1 
ATOM   19813 C CG  . TYR C  1 406  ? 182.810 168.248 205.475 1.00 78.89  ? 406  TYR C CG  1 
ATOM   19814 C CD1 . TYR C  1 406  ? 184.054 167.638 205.410 1.00 79.33  ? 406  TYR C CD1 1 
ATOM   19815 C CD2 . TYR C  1 406  ? 181.737 167.614 204.865 1.00 82.19  ? 406  TYR C CD2 1 
ATOM   19816 C CE1 . TYR C  1 406  ? 184.226 166.439 204.752 1.00 80.96  ? 406  TYR C CE1 1 
ATOM   19817 C CE2 . TYR C  1 406  ? 181.900 166.414 204.203 1.00 82.10  ? 406  TYR C CE2 1 
ATOM   19818 C CZ  . TYR C  1 406  ? 183.147 165.832 204.151 1.00 82.93  ? 406  TYR C CZ  1 
ATOM   19819 O OH  . TYR C  1 406  ? 183.315 164.638 203.494 1.00 88.34  ? 406  TYR C OH  1 
ATOM   19820 N N   . ARG C  1 407  ? 182.697 170.831 202.988 1.00 81.86  ? 407  ARG C N   1 
ATOM   19821 C CA  . ARG C  1 407  ? 181.973 171.043 201.741 1.00 86.32  ? 407  ARG C CA  1 
ATOM   19822 C C   . ARG C  1 407  ? 182.172 169.842 200.829 1.00 90.05  ? 407  ARG C C   1 
ATOM   19823 O O   . ARG C  1 407  ? 183.304 169.392 200.628 1.00 94.58  ? 407  ARG C O   1 
ATOM   19824 C CB  . ARG C  1 407  ? 182.444 172.330 201.049 1.00 89.53  ? 407  ARG C CB  1 
ATOM   19825 C CG  . ARG C  1 407  ? 182.157 172.405 199.558 1.00 88.94  ? 407  ARG C CG  1 
ATOM   19826 C CD  . ARG C  1 407  ? 180.683 172.644 199.280 1.00 93.76  ? 407  ARG C CD  1 
ATOM   19827 N NE  . ARG C  1 407  ? 180.279 174.012 199.580 1.00 99.74  ? 407  ARG C NE  1 
ATOM   19828 C CZ  . ARG C  1 407  ? 179.023 174.435 199.594 1.00 104.79 ? 407  ARG C CZ  1 
ATOM   19829 N NH1 . ARG C  1 407  ? 178.016 173.618 199.333 1.00 104.92 ? 407  ARG C NH1 1 
ATOM   19830 N NH2 . ARG C  1 407  ? 178.770 175.709 199.878 1.00 105.15 ? 407  ARG C NH2 1 
ATOM   19831 N N   . LEU C  1 408  ? 181.072 169.326 200.281 1.00 89.43  ? 408  LEU C N   1 
ATOM   19832 C CA  . LEU C  1 408  ? 181.027 168.203 199.353 1.00 91.04  ? 408  LEU C CA  1 
ATOM   19833 C C   . LEU C  1 408  ? 181.110 168.700 197.911 1.00 95.13  ? 408  LEU C C   1 
ATOM   19834 O O   . LEU C  1 408  ? 180.582 169.769 197.594 1.00 100.60 ? 408  LEU C O   1 
ATOM   19835 C CB  . LEU C  1 408  ? 179.742 167.402 199.539 1.00 90.75  ? 408  LEU C CB  1 
ATOM   19836 C CG  . LEU C  1 408  ? 179.719 166.362 200.659 1.00 88.66  ? 408  LEU C CG  1 
ATOM   19837 C CD1 . LEU C  1 408  ? 178.404 165.606 200.651 1.00 89.28  ? 408  LEU C CD1 1 
ATOM   19838 C CD2 . LEU C  1 408  ? 180.886 165.404 200.521 1.00 89.62  ? 408  LEU C CD2 1 
ATOM   19839 N N   . PRO C  1 409  ? 181.763 167.957 197.022 1.00 95.30  ? 409  PRO C N   1 
ATOM   19840 C CA  . PRO C  1 409  ? 181.781 168.346 195.609 1.00 98.05  ? 409  PRO C CA  1 
ATOM   19841 C C   . PRO C  1 409  ? 180.431 168.107 194.949 1.00 107.64 ? 409  PRO C C   1 
ATOM   19842 O O   . PRO C  1 409  ? 179.587 167.358 195.443 1.00 111.06 ? 409  PRO C O   1 
ATOM   19843 C CB  . PRO C  1 409  ? 182.862 167.447 195.003 1.00 97.56  ? 409  PRO C CB  1 
ATOM   19844 C CG  . PRO C  1 409  ? 182.916 166.268 195.902 1.00 96.56  ? 409  PRO C CG  1 
ATOM   19845 C CD  . PRO C  1 409  ? 182.587 166.763 197.279 1.00 94.75  ? 409  PRO C CD  1 
ATOM   19846 N N   . ASP C  1 410  ? 180.235 168.771 193.808 1.00 112.00 ? 410  ASP C N   1 
ATOM   19847 C CA  . ASP C  1 410  ? 178.975 168.650 193.083 1.00 114.72 ? 410  ASP C CA  1 
ATOM   19848 C C   . ASP C  1 410  ? 178.811 167.282 192.432 1.00 112.97 ? 410  ASP C C   1 
ATOM   19849 O O   . ASP C  1 410  ? 177.702 166.737 192.422 1.00 110.77 ? 410  ASP C O   1 
ATOM   19850 C CB  . ASP C  1 410  ? 178.868 169.748 192.024 1.00 120.48 ? 410  ASP C CB  1 
ATOM   19851 C CG  . ASP C  1 410  ? 178.581 171.108 192.626 1.00 128.87 ? 410  ASP C CG  1 
ATOM   19852 O OD1 . ASP C  1 410  ? 177.686 171.200 193.491 1.00 128.76 ? 410  ASP C OD1 1 
ATOM   19853 O OD2 . ASP C  1 410  ? 179.249 172.086 192.232 1.00 130.62 ? 410  ASP C OD2 1 
ATOM   19854 N N   . ASP C  1 411  ? 179.885 166.719 191.887 1.00 113.73 ? 411  ASP C N   1 
ATOM   19855 C CA  . ASP C  1 411  ? 179.849 165.380 191.298 1.00 115.81 ? 411  ASP C CA  1 
ATOM   19856 C C   . ASP C  1 411  ? 180.234 164.315 192.320 1.00 113.45 ? 411  ASP C C   1 
ATOM   19857 O O   . ASP C  1 411  ? 181.119 163.491 192.098 1.00 116.46 ? 411  ASP C O   1 
ATOM   19858 C CB  . ASP C  1 411  ? 180.759 165.328 190.077 1.00 122.73 ? 411  ASP C CB  1 
ATOM   19859 C CG  . ASP C  1 411  ? 182.152 165.853 190.367 1.00 129.37 ? 411  ASP C CG  1 
ATOM   19860 O OD1 . ASP C  1 411  ? 182.312 167.086 190.477 1.00 128.03 ? 411  ASP C OD1 1 
ATOM   19861 O OD2 . ASP C  1 411  ? 183.086 165.032 190.485 1.00 133.44 ? 411  ASP C OD2 1 
ATOM   19862 N N   . PHE C  1 412  ? 179.548 164.327 193.459 1.00 106.92 ? 412  PHE C N   1 
ATOM   19863 C CA  . PHE C  1 412  ? 179.884 163.440 194.563 1.00 98.49  ? 412  PHE C CA  1 
ATOM   19864 C C   . PHE C  1 412  ? 179.265 162.065 194.348 1.00 97.26  ? 412  PHE C C   1 
ATOM   19865 O O   . PHE C  1 412  ? 178.105 161.951 193.943 1.00 99.96  ? 412  PHE C O   1 
ATOM   19866 C CB  . PHE C  1 412  ? 179.400 164.041 195.881 1.00 95.08  ? 412  PHE C CB  1 
ATOM   19867 C CG  . PHE C  1 412  ? 179.554 163.125 197.058 1.00 92.12  ? 412  PHE C CG  1 
ATOM   19868 C CD1 . PHE C  1 412  ? 180.795 162.612 197.396 1.00 93.13  ? 412  PHE C CD1 1 
ATOM   19869 C CD2 . PHE C  1 412  ? 178.457 162.777 197.827 1.00 91.40  ? 412  PHE C CD2 1 
ATOM   19870 C CE1 . PHE C  1 412  ? 180.937 161.769 198.479 1.00 90.92  ? 412  PHE C CE1 1 
ATOM   19871 C CE2 . PHE C  1 412  ? 178.593 161.935 198.911 1.00 88.98  ? 412  PHE C CE2 1 
ATOM   19872 C CZ  . PHE C  1 412  ? 179.835 161.431 199.238 1.00 88.65  ? 412  PHE C CZ  1 
ATOM   19873 N N   . THR C  1 413  ? 180.046 161.022 194.617 1.00 94.87  ? 413  THR C N   1 
ATOM   19874 C CA  . THR C  1 413  ? 179.583 159.643 194.559 1.00 93.08  ? 413  THR C CA  1 
ATOM   19875 C C   . THR C  1 413  ? 179.942 158.949 195.864 1.00 93.81  ? 413  THR C C   1 
ATOM   19876 O O   . THR C  1 413  ? 181.125 158.783 196.177 1.00 98.05  ? 413  THR C O   1 
ATOM   19877 C CB  . THR C  1 413  ? 180.206 158.897 193.377 1.00 92.83  ? 413  THR C CB  1 
ATOM   19878 O OG1 . THR C  1 413  ? 180.079 159.688 192.189 1.00 100.53 ? 413  THR C OG1 1 
ATOM   19879 C CG2 . THR C  1 413  ? 179.517 157.560 193.168 1.00 89.86  ? 413  THR C CG2 1 
ATOM   19880 N N   . GLY C  1 414  ? 178.931 158.544 196.613 1.00 89.89  ? 414  GLY C N   1 
ATOM   19881 C CA  . GLY C  1 414  ? 179.142 157.913 197.897 1.00 86.42  ? 414  GLY C CA  1 
ATOM   19882 C C   . GLY C  1 414  ? 177.878 157.973 198.728 1.00 87.16  ? 414  GLY C C   1 
ATOM   19883 O O   . GLY C  1 414  ? 176.794 158.243 198.222 1.00 90.95  ? 414  GLY C O   1 
ATOM   19884 N N   . CYS C  1 415  ? 178.043 157.720 200.025 1.00 85.85  ? 415  CYS C N   1 
ATOM   19885 C CA  . CYS C  1 415  ? 176.920 157.662 200.948 1.00 84.07  ? 415  CYS C CA  1 
ATOM   19886 C C   . CYS C  1 415  ? 177.231 158.475 202.197 1.00 81.49  ? 415  CYS C C   1 
ATOM   19887 O O   . CYS C  1 415  ? 178.393 158.656 202.567 1.00 85.30  ? 415  CYS C O   1 
ATOM   19888 C CB  . CYS C  1 415  ? 176.584 156.215 201.336 1.00 86.28  ? 415  CYS C CB  1 
ATOM   19889 S SG  . CYS C  1 415  ? 176.204 155.133 199.935 1.00 114.07 ? 415  CYS C SG  1 
ATOM   19890 N N   . VAL C  1 416  ? 176.174 158.966 202.840 1.00 79.09  ? 416  VAL C N   1 
ATOM   19891 C CA  . VAL C  1 416  ? 176.270 159.746 204.068 1.00 73.92  ? 416  VAL C CA  1 
ATOM   19892 C C   . VAL C  1 416  ? 175.501 159.013 205.158 1.00 76.87  ? 416  VAL C C   1 
ATOM   19893 O O   . VAL C  1 416  ? 174.312 158.718 204.991 1.00 83.99  ? 416  VAL C O   1 
ATOM   19894 C CB  . VAL C  1 416  ? 175.724 161.173 203.880 1.00 73.19  ? 416  VAL C CB  1 
ATOM   19895 C CG1 . VAL C  1 416  ? 175.775 161.939 205.188 1.00 71.49  ? 416  VAL C CG1 1 
ATOM   19896 C CG2 . VAL C  1 416  ? 176.502 161.903 202.800 1.00 77.28  ? 416  VAL C CG2 1 
ATOM   19897 N N   . ILE C  1 417  ? 176.175 158.726 206.270 1.00 75.00  ? 417  ILE C N   1 
ATOM   19898 C CA  . ILE C  1 417  ? 175.609 157.954 207.370 1.00 76.17  ? 417  ILE C CA  1 
ATOM   19899 C C   . ILE C  1 417  ? 175.731 158.773 208.647 1.00 77.62  ? 417  ILE C C   1 
ATOM   19900 O O   . ILE C  1 417  ? 176.809 159.294 208.952 1.00 82.22  ? 417  ILE C O   1 
ATOM   19901 C CB  . ILE C  1 417  ? 176.317 156.593 207.530 1.00 76.33  ? 417  ILE C CB  1 
ATOM   19902 C CG1 . ILE C  1 417  ? 176.214 155.779 206.240 1.00 78.13  ? 417  ILE C CG1 1 
ATOM   19903 C CG2 . ILE C  1 417  ? 175.730 155.809 208.689 1.00 79.71  ? 417  ILE C CG2 1 
ATOM   19904 C CD1 . ILE C  1 417  ? 177.482 155.047 205.881 1.00 81.94  ? 417  ILE C CD1 1 
ATOM   19905 N N   . ALA C  1 418  ? 174.631 158.890 209.391 1.00 75.43  ? 418  ALA C N   1 
ATOM   19906 C CA  . ALA C  1 418  ? 174.625 159.631 210.643 1.00 76.25  ? 418  ALA C CA  1 
ATOM   19907 C C   . ALA C  1 418  ? 173.771 158.906 211.672 1.00 82.06  ? 418  ALA C C   1 
ATOM   19908 O O   . ALA C  1 418  ? 172.809 158.217 211.327 1.00 90.05  ? 418  ALA C O   1 
ATOM   19909 C CB  . ALA C  1 418  ? 174.106 161.059 210.451 1.00 77.19  ? 418  ALA C CB  1 
ATOM   19910 N N   . TRP C  1 419  ? 174.131 159.077 212.943 1.00 79.17  ? 419  TRP C N   1 
ATOM   19911 C CA  . TRP C  1 419  ? 173.365 158.516 214.048 1.00 82.73  ? 419  TRP C CA  1 
ATOM   19912 C C   . TRP C  1 419  ? 173.663 159.317 215.307 1.00 85.40  ? 419  TRP C C   1 
ATOM   19913 O O   . TRP C  1 419  ? 174.752 159.873 215.460 1.00 88.91  ? 419  TRP C O   1 
ATOM   19914 C CB  . TRP C  1 419  ? 173.681 157.029 214.259 1.00 86.58  ? 419  TRP C CB  1 
ATOM   19915 C CG  . TRP C  1 419  ? 175.057 156.754 214.779 1.00 85.04  ? 419  TRP C CG  1 
ATOM   19916 C CD1 . TRP C  1 419  ? 175.409 156.511 216.072 1.00 83.53  ? 419  TRP C CD1 1 
ATOM   19917 C CD2 . TRP C  1 419  ? 176.268 156.691 214.016 1.00 82.80  ? 419  TRP C CD2 1 
ATOM   19918 N NE1 . TRP C  1 419  ? 176.761 156.298 216.163 1.00 83.34  ? 419  TRP C NE1 1 
ATOM   19919 C CE2 . TRP C  1 419  ? 177.313 156.407 214.915 1.00 82.41  ? 419  TRP C CE2 1 
ATOM   19920 C CE3 . TRP C  1 419  ? 176.570 156.850 212.661 1.00 82.18  ? 419  TRP C CE3 1 
ATOM   19921 C CZ2 . TRP C  1 419  ? 178.635 156.278 214.504 1.00 83.32  ? 419  TRP C CZ2 1 
ATOM   19922 C CZ3 . TRP C  1 419  ? 177.884 156.721 212.255 1.00 81.55  ? 419  TRP C CZ3 1 
ATOM   19923 C CH2 . TRP C  1 419  ? 178.900 156.440 213.174 1.00 84.33  ? 419  TRP C CH2 1 
ATOM   19924 N N   . ASN C  1 420  ? 172.683 159.365 216.206 1.00 87.81  ? 420  ASN C N   1 
ATOM   19925 C CA  . ASN C  1 420  ? 172.793 160.175 217.411 1.00 88.42  ? 420  ASN C CA  1 
ATOM   19926 C C   . ASN C  1 420  ? 173.648 159.470 218.457 1.00 92.40  ? 420  ASN C C   1 
ATOM   19927 O O   . ASN C  1 420  ? 173.540 158.257 218.655 1.00 95.37  ? 420  ASN C O   1 
ATOM   19928 C CB  . ASN C  1 420  ? 171.406 160.471 217.980 1.00 90.94  ? 420  ASN C CB  1 
ATOM   19929 C CG  . ASN C  1 420  ? 171.457 161.333 219.223 1.00 98.19  ? 420  ASN C CG  1 
ATOM   19930 O OD1 . ASN C  1 420  ? 172.107 162.376 219.241 1.00 102.33 ? 420  ASN C OD1 1 
ATOM   19931 N ND2 . ASN C  1 420  ? 170.772 160.900 220.273 1.00 101.63 ? 420  ASN C ND2 1 
ATOM   19932 N N   . THR C  1 421  ? 174.496 160.242 219.133 1.00 93.15  ? 421  THR C N   1 
ATOM   19933 C CA  . THR C  1 421  ? 175.444 159.716 220.113 1.00 95.61  ? 421  THR C CA  1 
ATOM   19934 C C   . THR C  1 421  ? 175.395 160.523 221.401 1.00 101.92 ? 421  THR C C   1 
ATOM   19935 O O   . THR C  1 421  ? 176.419 160.956 221.932 1.00 106.94 ? 421  THR C O   1 
ATOM   19936 C CB  . THR C  1 421  ? 176.867 159.696 219.568 1.00 95.13  ? 421  THR C CB  1 
ATOM   19937 O OG1 . THR C  1 421  ? 177.125 160.906 218.844 1.00 98.53  ? 421  THR C OG1 1 
ATOM   19938 C CG2 . THR C  1 421  ? 177.069 158.502 218.662 1.00 94.90  ? 421  THR C CG2 1 
ATOM   19939 N N   . ALA C  1 422  ? 174.192 160.743 221.919 1.00 104.68 ? 422  ALA C N   1 
ATOM   19940 C CA  . ALA C  1 422  ? 174.065 161.298 223.255 1.00 109.26 ? 422  ALA C CA  1 
ATOM   19941 C C   . ALA C  1 422  ? 174.499 160.263 224.290 1.00 118.91 ? 422  ALA C C   1 
ATOM   19942 O O   . ALA C  1 422  ? 174.560 159.060 224.016 1.00 120.79 ? 422  ALA C O   1 
ATOM   19943 C CB  . ALA C  1 422  ? 172.629 161.750 223.518 1.00 112.52 ? 422  ALA C CB  1 
ATOM   19944 N N   . ASN C  1 423  ? 174.829 160.759 225.488 1.00 119.41 ? 423  ASN C N   1 
ATOM   19945 C CA  . ASN C  1 423  ? 175.381 159.982 226.605 1.00 121.81 ? 423  ASN C CA  1 
ATOM   19946 C C   . ASN C  1 423  ? 176.704 159.300 226.255 1.00 121.12 ? 423  ASN C C   1 
ATOM   19947 O O   . ASN C  1 423  ? 177.106 158.345 226.926 1.00 123.00 ? 423  ASN C O   1 
ATOM   19948 C CB  . ASN C  1 423  ? 174.385 158.939 227.140 1.00 122.79 ? 423  ASN C CB  1 
ATOM   19949 C CG  . ASN C  1 423  ? 172.948 159.419 227.097 1.00 126.01 ? 423  ASN C CG  1 
ATOM   19950 O OD1 . ASN C  1 423  ? 172.524 160.221 227.926 1.00 127.70 ? 423  ASN C OD1 1 
ATOM   19951 N ND2 . ASN C  1 423  ? 172.189 158.923 226.127 1.00 122.16 ? 423  ASN C ND2 1 
ATOM   19952 N N   . GLN C  1 424  ? 177.389 159.763 225.219 1.00 118.46 ? 424  GLN C N   1 
ATOM   19953 C CA  . GLN C  1 424  ? 178.688 159.224 224.832 1.00 113.43 ? 424  GLN C CA  1 
ATOM   19954 C C   . GLN C  1 424  ? 179.747 160.301 224.659 1.00 116.63 ? 424  GLN C C   1 
ATOM   19955 O O   . GLN C  1 424  ? 180.908 160.074 225.008 1.00 119.60 ? 424  GLN C O   1 
ATOM   19956 C CB  . GLN C  1 424  ? 178.553 158.411 223.534 1.00 109.93 ? 424  GLN C CB  1 
ATOM   19957 C CG  . GLN C  1 424  ? 179.775 157.577 223.197 1.00 113.41 ? 424  GLN C CG  1 
ATOM   19958 C CD  . GLN C  1 424  ? 179.500 156.547 222.123 1.00 119.26 ? 424  GLN C CD  1 
ATOM   19959 O OE1 . GLN C  1 424  ? 178.347 156.264 221.800 1.00 122.77 ? 424  GLN C OE1 1 
ATOM   19960 N NE2 . GLN C  1 424  ? 180.560 155.979 221.563 1.00 119.36 ? 424  GLN C NE2 1 
ATOM   19961 N N   . ASP C  1 425  ? 179.378 161.467 224.138 1.00 116.29 ? 425  ASP C N   1 
ATOM   19962 C CA  . ASP C  1 425  ? 180.297 162.581 223.943 1.00 113.17 ? 425  ASP C CA  1 
ATOM   19963 C C   . ASP C  1 425  ? 179.858 163.729 224.840 1.00 114.53 ? 425  ASP C C   1 
ATOM   19964 O O   . ASP C  1 425  ? 178.745 164.245 224.694 1.00 117.47 ? 425  ASP C O   1 
ATOM   19965 C CB  . ASP C  1 425  ? 180.327 163.008 222.476 1.00 111.36 ? 425  ASP C CB  1 
ATOM   19966 C CG  . ASP C  1 425  ? 180.467 161.830 221.531 1.00 112.68 ? 425  ASP C CG  1 
ATOM   19967 O OD1 . ASP C  1 425  ? 181.404 161.026 221.716 1.00 116.23 ? 425  ASP C OD1 1 
ATOM   19968 O OD2 . ASP C  1 425  ? 179.638 161.704 220.606 1.00 107.61 ? 425  ASP C OD2 1 
ATOM   19969 N N   . VAL C  1 426  ? 180.733 164.127 225.764 1.00 113.74 ? 426  VAL C N   1 
ATOM   19970 C CA  . VAL C  1 426  ? 180.370 165.050 226.834 1.00 115.48 ? 426  VAL C CA  1 
ATOM   19971 C C   . VAL C  1 426  ? 181.241 166.299 226.733 1.00 118.02 ? 426  VAL C C   1 
ATOM   19972 O O   . VAL C  1 426  ? 180.855 167.385 227.181 1.00 119.83 ? 426  VAL C O   1 
ATOM   19973 C CB  . VAL C  1 426  ? 180.507 164.355 228.209 1.00 115.72 ? 426  VAL C CB  1 
ATOM   19974 C CG1 . VAL C  1 426  ? 180.086 165.264 229.362 1.00 115.84 ? 426  VAL C CG1 1 
ATOM   19975 C CG2 . VAL C  1 426  ? 179.700 163.065 228.242 1.00 113.80 ? 426  VAL C CG2 1 
ATOM   19976 N N   . GLY C  1 427  ? 182.400 166.170 226.096 1.00 118.94 ? 427  GLY C N   1 
ATOM   19977 C CA  . GLY C  1 427  ? 183.359 167.253 226.042 1.00 120.78 ? 427  GLY C CA  1 
ATOM   19978 C C   . GLY C  1 427  ? 182.904 168.422 225.181 1.00 119.69 ? 427  GLY C C   1 
ATOM   19979 O O   . GLY C  1 427  ? 181.847 168.416 224.550 1.00 118.89 ? 427  GLY C O   1 
ATOM   19980 N N   . SER C  1 428  ? 183.737 169.460 225.173 1.00 117.76 ? 428  SER C N   1 
ATOM   19981 C CA  . SER C  1 428  ? 183.472 170.664 224.401 1.00 111.38 ? 428  SER C CA  1 
ATOM   19982 C C   . SER C  1 428  ? 184.095 170.548 223.018 1.00 110.64 ? 428  SER C C   1 
ATOM   19983 O O   . SER C  1 428  ? 185.232 170.091 222.872 1.00 112.56 ? 428  SER C O   1 
ATOM   19984 C CB  . SER C  1 428  ? 184.019 171.897 225.120 1.00 108.65 ? 428  SER C CB  1 
ATOM   19985 O OG  . SER C  1 428  ? 183.032 172.485 225.948 1.00 112.49 ? 428  SER C OG  1 
ATOM   19986 N N   . TYR C  1 429  ? 183.345 170.968 222.003 1.00 107.38 ? 429  TYR C N   1 
ATOM   19987 C CA  . TYR C  1 429  ? 183.780 170.865 220.619 1.00 105.31 ? 429  TYR C CA  1 
ATOM   19988 C C   . TYR C  1 429  ? 183.587 172.209 219.930 1.00 107.25 ? 429  TYR C C   1 
ATOM   19989 O O   . TYR C  1 429  ? 182.839 173.069 220.400 1.00 111.18 ? 429  TYR C O   1 
ATOM   19990 C CB  . TYR C  1 429  ? 183.022 169.757 219.876 1.00 104.99 ? 429  TYR C CB  1 
ATOM   19991 C CG  . TYR C  1 429  ? 183.310 168.372 220.414 1.00 107.74 ? 429  TYR C CG  1 
ATOM   19992 C CD1 . TYR C  1 429  ? 182.596 167.861 221.490 1.00 108.09 ? 429  TYR C CD1 1 
ATOM   19993 C CD2 . TYR C  1 429  ? 184.305 167.582 219.856 1.00 109.33 ? 429  TYR C CD2 1 
ATOM   19994 C CE1 . TYR C  1 429  ? 182.858 166.602 221.990 1.00 108.39 ? 429  TYR C CE1 1 
ATOM   19995 C CE2 . TYR C  1 429  ? 184.575 166.319 220.350 1.00 111.00 ? 429  TYR C CE2 1 
ATOM   19996 C CZ  . TYR C  1 429  ? 183.848 165.835 221.417 1.00 113.20 ? 429  TYR C CZ  1 
ATOM   19997 O OH  . TYR C  1 429  ? 184.110 164.580 221.914 1.00 116.35 ? 429  TYR C OH  1 
ATOM   19998 N N   . PHE C  1 430  ? 184.272 172.380 218.802 1.00 103.61 ? 430  PHE C N   1 
ATOM   19999 C CA  . PHE C  1 430  ? 184.393 173.679 218.159 1.00 102.03 ? 430  PHE C CA  1 
ATOM   20000 C C   . PHE C  1 430  ? 183.992 173.591 216.693 1.00 100.11 ? 430  PHE C C   1 
ATOM   20001 O O   . PHE C  1 430  ? 184.001 172.518 216.085 1.00 99.65  ? 430  PHE C O   1 
ATOM   20002 C CB  . PHE C  1 430  ? 185.824 174.220 218.272 1.00 102.16 ? 430  PHE C CB  1 
ATOM   20003 C CG  . PHE C  1 430  ? 186.367 174.201 219.670 1.00 103.53 ? 430  PHE C CG  1 
ATOM   20004 C CD1 . PHE C  1 430  ? 186.069 175.221 220.555 1.00 107.08 ? 430  PHE C CD1 1 
ATOM   20005 C CD2 . PHE C  1 430  ? 187.172 173.159 220.100 1.00 102.29 ? 430  PHE C CD2 1 
ATOM   20006 C CE1 . PHE C  1 430  ? 186.564 175.205 221.844 1.00 107.85 ? 430  PHE C CE1 1 
ATOM   20007 C CE2 . PHE C  1 430  ? 187.670 173.136 221.387 1.00 104.10 ? 430  PHE C CE2 1 
ATOM   20008 C CZ  . PHE C  1 430  ? 187.366 174.161 222.260 1.00 105.68 ? 430  PHE C CZ  1 
ATOM   20009 N N   . TYR C  1 431  ? 183.637 174.746 216.135 1.00 99.29  ? 431  TYR C N   1 
ATOM   20010 C CA  . TYR C  1 431  ? 183.293 174.862 214.725 1.00 95.15  ? 431  TYR C CA  1 
ATOM   20011 C C   . TYR C  1 431  ? 183.564 176.288 214.273 1.00 98.72  ? 431  TYR C C   1 
ATOM   20012 O O   . TYR C  1 431  ? 183.611 177.213 215.088 1.00 103.86 ? 431  TYR C O   1 
ATOM   20013 C CB  . TYR C  1 431  ? 181.830 174.485 214.459 1.00 94.89  ? 431  TYR C CB  1 
ATOM   20014 C CG  . TYR C  1 431  ? 180.809 175.467 214.994 1.00 98.15  ? 431  TYR C CG  1 
ATOM   20015 C CD1 . TYR C  1 431  ? 180.528 175.541 216.351 1.00 101.89 ? 431  TYR C CD1 1 
ATOM   20016 C CD2 . TYR C  1 431  ? 180.111 176.306 214.135 1.00 95.25  ? 431  TYR C CD2 1 
ATOM   20017 C CE1 . TYR C  1 431  ? 179.590 176.428 216.839 1.00 101.79 ? 431  TYR C CE1 1 
ATOM   20018 C CE2 . TYR C  1 431  ? 179.173 177.199 214.615 1.00 94.87  ? 431  TYR C CE2 1 
ATOM   20019 C CZ  . TYR C  1 431  ? 178.917 177.256 215.967 1.00 98.79  ? 431  TYR C CZ  1 
ATOM   20020 O OH  . TYR C  1 431  ? 177.983 178.143 216.449 1.00 100.71 ? 431  TYR C OH  1 
ATOM   20021 N N   . ARG C  1 432  ? 183.741 176.459 212.965 1.00 96.03  ? 432  ARG C N   1 
ATOM   20022 C CA  . ARG C  1 432  ? 184.018 177.781 212.418 1.00 97.45  ? 432  ARG C CA  1 
ATOM   20023 C C   . ARG C  1 432  ? 182.727 178.573 212.261 1.00 100.93 ? 432  ARG C C   1 
ATOM   20024 O O   . ARG C  1 432  ? 181.787 178.126 211.598 1.00 103.53 ? 432  ARG C O   1 
ATOM   20025 C CB  . ARG C  1 432  ? 184.728 177.662 211.073 1.00 98.39  ? 432  ARG C CB  1 
ATOM   20026 C CG  . ARG C  1 432  ? 186.211 177.387 211.186 1.00 104.34 ? 432  ARG C CG  1 
ATOM   20027 C CD  . ARG C  1 432  ? 187.024 178.384 210.383 1.00 101.14 ? 432  ARG C CD  1 
ATOM   20028 N NE  . ARG C  1 432  ? 188.425 177.991 210.306 1.00 111.01 ? 432  ARG C NE  1 
ATOM   20029 C CZ  . ARG C  1 432  ? 189.326 178.247 211.245 1.00 124.85 ? 432  ARG C CZ  1 
ATOM   20030 N NH1 . ARG C  1 432  ? 189.009 178.906 212.346 1.00 128.69 ? 432  ARG C NH1 1 
ATOM   20031 N NH2 . ARG C  1 432  ? 190.578 177.832 211.073 1.00 131.43 ? 432  ARG C NH2 1 
ATOM   20032 N N   . SER C  1 433  ? 182.688 179.760 212.864 1.00 103.00 ? 433  SER C N   1 
ATOM   20033 C CA  . SER C  1 433  ? 181.498 180.598 212.819 1.00 102.77 ? 433  SER C CA  1 
ATOM   20034 C C   . SER C  1 433  ? 181.470 181.523 211.611 1.00 105.58 ? 433  SER C C   1 
ATOM   20035 O O   . SER C  1 433  ? 180.399 181.742 211.035 1.00 107.84 ? 433  SER C O   1 
ATOM   20036 C CB  . SER C  1 433  ? 181.393 181.430 214.099 1.00 107.75 ? 433  SER C CB  1 
ATOM   20037 O OG  . SER C  1 433  ? 180.435 182.463 213.955 1.00 114.41 ? 433  SER C OG  1 
ATOM   20038 N N   . HIS C  1 434  ? 182.616 182.072 211.216 1.00 106.57 ? 434  HIS C N   1 
ATOM   20039 C CA  . HIS C  1 434  ? 182.681 182.949 210.058 1.00 105.41 ? 434  HIS C CA  1 
ATOM   20040 C C   . HIS C  1 434  ? 184.069 182.868 209.444 1.00 104.64 ? 434  HIS C C   1 
ATOM   20041 O O   . HIS C  1 434  ? 185.035 182.453 210.089 1.00 110.07 ? 434  HIS C O   1 
ATOM   20042 C CB  . HIS C  1 434  ? 182.332 184.397 210.423 1.00 110.54 ? 434  HIS C CB  1 
ATOM   20043 C CG  . HIS C  1 434  ? 183.359 185.073 211.276 1.00 118.61 ? 434  HIS C CG  1 
ATOM   20044 N ND1 . HIS C  1 434  ? 184.372 185.845 210.750 1.00 121.91 ? 434  HIS C ND1 1 
ATOM   20045 C CD2 . HIS C  1 434  ? 183.514 185.112 212.620 1.00 122.02 ? 434  HIS C CD2 1 
ATOM   20046 C CE1 . HIS C  1 434  ? 185.118 186.317 211.734 1.00 128.42 ? 434  HIS C CE1 1 
ATOM   20047 N NE2 . HIS C  1 434  ? 184.618 185.888 212.878 1.00 129.13 ? 434  HIS C NE2 1 
ATOM   20048 N N   . ARG C  1 435  ? 184.154 183.275 208.181 1.00 104.04 ? 435  ARG C N   1 
ATOM   20049 C CA  . ARG C  1 435  ? 185.397 183.199 207.428 1.00 103.55 ? 435  ARG C CA  1 
ATOM   20050 C C   . ARG C  1 435  ? 185.386 184.289 206.368 1.00 108.42 ? 435  ARG C C   1 
ATOM   20051 O O   . ARG C  1 435  ? 184.336 184.845 206.035 1.00 110.43 ? 435  ARG C O   1 
ATOM   20052 C CB  . ARG C  1 435  ? 185.578 181.818 206.788 1.00 102.25 ? 435  ARG C CB  1 
ATOM   20053 C CG  . ARG C  1 435  ? 187.020 181.359 206.668 1.00 102.88 ? 435  ARG C CG  1 
ATOM   20054 C CD  . ARG C  1 435  ? 187.094 179.926 206.169 1.00 102.75 ? 435  ARG C CD  1 
ATOM   20055 N NE  . ARG C  1 435  ? 188.434 179.568 205.723 1.00 108.10 ? 435  ARG C NE  1 
ATOM   20056 C CZ  . ARG C  1 435  ? 188.825 179.564 204.457 1.00 108.89 ? 435  ARG C CZ  1 
ATOM   20057 N NH1 . ARG C  1 435  ? 187.999 179.891 203.478 1.00 107.16 ? 435  ARG C NH1 1 
ATOM   20058 N NH2 . ARG C  1 435  ? 190.076 179.220 204.164 1.00 112.32 ? 435  ARG C NH2 1 
ATOM   20059 N N   . SER C  1 436  ? 186.576 184.594 205.847 1.00 111.19 ? 436  SER C N   1 
ATOM   20060 C CA  . SER C  1 436  ? 186.689 185.618 204.815 1.00 112.72 ? 436  SER C CA  1 
ATOM   20061 C C   . SER C  1 436  ? 186.100 185.140 203.493 1.00 111.11 ? 436  SER C C   1 
ATOM   20062 O O   . SER C  1 436  ? 185.585 185.946 202.709 1.00 112.62 ? 436  SER C O   1 
ATOM   20063 C CB  . SER C  1 436  ? 188.151 186.024 204.637 1.00 116.47 ? 436  SER C CB  1 
ATOM   20064 O OG  . SER C  1 436  ? 188.892 184.992 204.012 1.00 122.78 ? 436  SER C OG  1 
ATOM   20065 N N   . THR C  1 437  ? 186.167 183.839 203.227 1.00 107.89 ? 437  THR C N   1 
ATOM   20066 C CA  . THR C  1 437  ? 185.623 183.264 202.004 1.00 106.71 ? 437  THR C CA  1 
ATOM   20067 C C   . THR C  1 437  ? 185.075 181.880 202.332 1.00 107.29 ? 437  THR C C   1 
ATOM   20068 O O   . THR C  1 437  ? 185.016 181.472 203.495 1.00 109.54 ? 437  THR C O   1 
ATOM   20069 C CB  . THR C  1 437  ? 186.687 183.220 200.900 1.00 110.33 ? 437  THR C CB  1 
ATOM   20070 O OG1 . THR C  1 437  ? 186.230 182.390 199.826 1.00 114.08 ? 437  THR C OG1 1 
ATOM   20071 C CG2 . THR C  1 437  ? 187.987 182.661 201.443 1.00 113.80 ? 437  THR C CG2 1 
ATOM   20072 N N   . LYS C  1 438  ? 184.675 181.148 201.297 1.00 104.72 ? 438  LYS C N   1 
ATOM   20073 C CA  . LYS C  1 438  ? 184.083 179.829 201.449 1.00 101.31 ? 438  LYS C CA  1 
ATOM   20074 C C   . LYS C  1 438  ? 185.090 178.751 201.075 1.00 103.54 ? 438  LYS C C   1 
ATOM   20075 O O   . LYS C  1 438  ? 185.956 178.954 200.220 1.00 106.15 ? 438  LYS C O   1 
ATOM   20076 C CB  . LYS C  1 438  ? 182.826 179.690 200.587 1.00 97.76  ? 438  LYS C CB  1 
ATOM   20077 C CG  . LYS C  1 438  ? 181.675 180.574 201.039 1.00 101.42 ? 438  LYS C CG  1 
ATOM   20078 C CD  . LYS C  1 438  ? 180.594 180.707 199.975 1.00 104.16 ? 438  LYS C CD  1 
ATOM   20079 C CE  . LYS C  1 438  ? 180.273 179.375 199.315 1.00 107.91 ? 438  LYS C CE  1 
ATOM   20080 N NZ  . LYS C  1 438  ? 180.043 179.526 197.854 1.00 111.57 ? 438  LYS C NZ  1 
ATOM   20081 N N   . LEU C  1 439  ? 184.969 177.599 201.730 1.00 100.88 ? 439  LEU C N   1 
ATOM   20082 C CA  . LEU C  1 439  ? 185.902 176.504 201.508 1.00 100.15 ? 439  LEU C CA  1 
ATOM   20083 C C   . LEU C  1 439  ? 185.656 175.830 200.165 1.00 101.14 ? 439  LEU C C   1 
ATOM   20084 O O   . LEU C  1 439  ? 184.521 175.744 199.690 1.00 104.57 ? 439  LEU C O   1 
ATOM   20085 C CB  . LEU C  1 439  ? 185.786 175.470 202.626 1.00 95.83  ? 439  LEU C CB  1 
ATOM   20086 C CG  . LEU C  1 439  ? 186.523 175.745 203.935 1.00 94.40  ? 439  LEU C CG  1 
ATOM   20087 C CD1 . LEU C  1 439  ? 186.226 174.646 204.936 1.00 89.92  ? 439  LEU C CD1 1 
ATOM   20088 C CD2 . LEU C  1 439  ? 188.015 175.860 203.693 1.00 100.42 ? 439  LEU C CD2 1 
ATOM   20089 N N   . LYS C  1 440  ? 186.734 175.354 199.555 1.00 99.23  ? 440  LYS C N   1 
ATOM   20090 C CA  . LYS C  1 440  ? 186.655 174.487 198.395 1.00 97.96  ? 440  LYS C CA  1 
ATOM   20091 C C   . LYS C  1 440  ? 186.243 173.085 198.837 1.00 99.84  ? 440  LYS C C   1 
ATOM   20092 O O   . LYS C  1 440  ? 186.358 172.748 200.018 1.00 101.43 ? 440  LYS C O   1 
ATOM   20093 C CB  . LYS C  1 440  ? 188.003 174.469 197.678 1.00 101.27 ? 440  LYS C CB  1 
ATOM   20094 C CG  . LYS C  1 440  ? 188.276 175.724 196.867 1.00 104.63 ? 440  LYS C CG  1 
ATOM   20095 C CD  . LYS C  1 440  ? 189.764 175.943 196.663 1.00 114.02 ? 440  LYS C CD  1 
ATOM   20096 C CE  . LYS C  1 440  ? 190.200 175.506 195.277 1.00 115.31 ? 440  LYS C CE  1 
ATOM   20097 N NZ  . LYS C  1 440  ? 189.525 176.298 194.213 1.00 118.56 ? 440  LYS C NZ  1 
ATOM   20098 N N   . PRO C  1 441  ? 185.710 172.264 197.923 1.00 99.17  ? 441  PRO C N   1 
ATOM   20099 C CA  . PRO C  1 441  ? 185.309 170.902 198.304 1.00 95.34  ? 441  PRO C CA  1 
ATOM   20100 C C   . PRO C  1 441  ? 186.474 170.057 198.803 1.00 94.56  ? 441  PRO C C   1 
ATOM   20101 O O   . PRO C  1 441  ? 187.579 170.105 198.258 1.00 99.01  ? 441  PRO C O   1 
ATOM   20102 C CB  . PRO C  1 441  ? 184.725 170.333 197.008 1.00 93.34  ? 441  PRO C CB  1 
ATOM   20103 C CG  . PRO C  1 441  ? 184.228 171.516 196.282 1.00 95.45  ? 441  PRO C CG  1 
ATOM   20104 C CD  . PRO C  1 441  ? 185.189 172.624 196.591 1.00 96.94  ? 441  PRO C CD  1 
ATOM   20105 N N   . PHE C  1 442  ? 186.194 169.275 199.854 1.00 90.33  ? 442  PHE C N   1 
ATOM   20106 C CA  . PHE C  1 442  ? 187.153 168.367 200.495 1.00 91.22  ? 442  PHE C CA  1 
ATOM   20107 C C   . PHE C  1 442  ? 188.410 169.097 200.966 1.00 94.85  ? 442  PHE C C   1 
ATOM   20108 O O   . PHE C  1 442  ? 189.531 168.621 200.781 1.00 98.51  ? 442  PHE C O   1 
ATOM   20109 C CB  . PHE C  1 442  ? 187.514 167.198 199.576 1.00 93.01  ? 442  PHE C CB  1 
ATOM   20110 C CG  . PHE C  1 442  ? 186.433 166.163 199.460 1.00 92.90  ? 442  PHE C CG  1 
ATOM   20111 C CD1 . PHE C  1 442  ? 185.531 165.965 200.491 1.00 90.61  ? 442  PHE C CD1 1 
ATOM   20112 C CD2 . PHE C  1 442  ? 186.319 165.388 198.318 1.00 93.14  ? 442  PHE C CD2 1 
ATOM   20113 C CE1 . PHE C  1 442  ? 184.536 165.014 200.387 1.00 90.20  ? 442  PHE C CE1 1 
ATOM   20114 C CE2 . PHE C  1 442  ? 185.326 164.435 198.208 1.00 92.00  ? 442  PHE C CE2 1 
ATOM   20115 C CZ  . PHE C  1 442  ? 184.433 164.248 199.244 1.00 91.74  ? 442  PHE C CZ  1 
ATOM   20116 N N   . GLU C  1 443  ? 188.224 170.260 201.584 1.00 94.10  ? 443  GLU C N   1 
ATOM   20117 C CA  . GLU C  1 443  ? 189.326 171.055 202.100 1.00 93.78  ? 443  GLU C CA  1 
ATOM   20118 C C   . GLU C  1 443  ? 189.136 171.314 203.588 1.00 95.78  ? 443  GLU C C   1 
ATOM   20119 O O   . GLU C  1 443  ? 188.020 171.254 204.110 1.00 98.17  ? 443  GLU C O   1 
ATOM   20120 C CB  . GLU C  1 443  ? 189.456 172.385 201.356 1.00 96.30  ? 443  GLU C CB  1 
ATOM   20121 C CG  . GLU C  1 443  ? 190.236 172.283 200.061 1.00 104.08 ? 443  GLU C CG  1 
ATOM   20122 C CD  . GLU C  1 443  ? 190.801 173.616 199.621 1.00 116.31 ? 443  GLU C CD  1 
ATOM   20123 O OE1 . GLU C  1 443  ? 190.562 174.623 200.321 1.00 116.09 ? 443  GLU C OE1 1 
ATOM   20124 O OE2 . GLU C  1 443  ? 191.485 173.658 198.577 1.00 120.01 ? 443  GLU C OE2 1 
ATOM   20125 N N   . ARG C  1 444  ? 190.245 171.604 204.264 1.00 97.06  ? 444  ARG C N   1 
ATOM   20126 C CA  . ARG C  1 444  ? 190.275 171.754 205.712 1.00 95.71  ? 444  ARG C CA  1 
ATOM   20127 C C   . ARG C  1 444  ? 191.062 173.004 206.071 1.00 102.35 ? 444  ARG C C   1 
ATOM   20128 O O   . ARG C  1 444  ? 192.126 173.255 205.496 1.00 107.16 ? 444  ARG C O   1 
ATOM   20129 C CB  . ARG C  1 444  ? 190.905 170.521 206.362 1.00 93.24  ? 444  ARG C CB  1 
ATOM   20130 C CG  . ARG C  1 444  ? 190.905 170.517 207.875 1.00 96.99  ? 444  ARG C CG  1 
ATOM   20131 C CD  . ARG C  1 444  ? 191.690 169.329 208.413 1.00 94.25  ? 444  ARG C CD  1 
ATOM   20132 N NE  . ARG C  1 444  ? 191.282 168.070 207.800 1.00 88.96  ? 444  ARG C NE  1 
ATOM   20133 C CZ  . ARG C  1 444  ? 192.058 167.329 207.022 1.00 90.63  ? 444  ARG C CZ  1 
ATOM   20134 N NH1 . ARG C  1 444  ? 193.296 167.693 206.732 1.00 97.47  ? 444  ARG C NH1 1 
ATOM   20135 N NH2 . ARG C  1 444  ? 191.578 166.196 206.517 1.00 87.12  ? 444  ARG C NH2 1 
ATOM   20136 N N   . ASP C  1 445  ? 190.543 173.785 207.019 1.00 101.18 ? 445  ASP C N   1 
ATOM   20137 C CA  . ASP C  1 445  ? 191.251 174.986 207.453 1.00 109.58 ? 445  ASP C CA  1 
ATOM   20138 C C   . ASP C  1 445  ? 192.317 174.646 208.488 1.00 117.05 ? 445  ASP C C   1 
ATOM   20139 O O   . ASP C  1 445  ? 193.508 174.902 208.273 1.00 124.56 ? 445  ASP C O   1 
ATOM   20140 C CB  . ASP C  1 445  ? 190.260 176.010 208.005 1.00 112.95 ? 445  ASP C CB  1 
ATOM   20141 C CG  . ASP C  1 445  ? 190.761 177.433 207.865 1.00 122.96 ? 445  ASP C CG  1 
ATOM   20142 O OD1 . ASP C  1 445  ? 191.923 177.615 207.448 1.00 124.94 ? 445  ASP C OD1 1 
ATOM   20143 O OD2 . ASP C  1 445  ? 189.992 178.370 208.163 1.00 128.14 ? 445  ASP C OD2 1 
ATOM   20144 N N   . LEU C  1 446  ? 191.896 174.079 209.624 1.00 113.90 ? 446  LEU C N   1 
ATOM   20145 C CA  . LEU C  1 446  ? 192.775 173.539 210.668 1.00 115.05 ? 446  LEU C CA  1 
ATOM   20146 C C   . LEU C  1 446  ? 193.709 174.613 211.237 1.00 124.25 ? 446  LEU C C   1 
ATOM   20147 O O   . LEU C  1 446  ? 194.936 174.504 211.190 1.00 129.92 ? 446  LEU C O   1 
ATOM   20148 C CB  . LEU C  1 446  ? 193.564 172.331 210.146 1.00 111.12 ? 446  LEU C CB  1 
ATOM   20149 C CG  . LEU C  1 446  ? 194.145 171.362 211.177 1.00 112.56 ? 446  LEU C CG  1 
ATOM   20150 C CD1 . LEU C  1 446  ? 193.058 170.879 212.110 1.00 112.05 ? 446  LEU C CD1 1 
ATOM   20151 C CD2 . LEU C  1 446  ? 194.821 170.192 210.488 1.00 116.12 ? 446  LEU C CD2 1 
ATOM   20152 N N   . SER C  1 447  ? 193.097 175.664 211.776 1.00 126.64 ? 447  SER C N   1 
ATOM   20153 C CA  . SER C  1 447  ? 193.844 176.740 212.412 1.00 133.54 ? 447  SER C CA  1 
ATOM   20154 C C   . SER C  1 447  ? 192.915 177.493 213.352 1.00 140.51 ? 447  SER C C   1 
ATOM   20155 O O   . SER C  1 447  ? 191.690 177.402 213.248 1.00 139.62 ? 447  SER C O   1 
ATOM   20156 C CB  . SER C  1 447  ? 194.461 177.688 211.377 1.00 131.54 ? 447  SER C CB  1 
ATOM   20157 O OG  . SER C  1 447  ? 193.643 178.819 211.161 1.00 133.87 ? 447  SER C OG  1 
ATOM   20158 N N   . SER C  1 448  ? 193.518 178.241 214.275 1.00 147.00 ? 448  SER C N   1 
ATOM   20159 C CA  . SER C  1 448  ? 192.776 179.014 215.261 1.00 150.09 ? 448  SER C CA  1 
ATOM   20160 C C   . SER C  1 448  ? 193.416 180.390 215.392 1.00 158.97 ? 448  SER C C   1 
ATOM   20161 O O   . SER C  1 448  ? 194.410 180.697 214.725 1.00 161.71 ? 448  SER C O   1 
ATOM   20162 C CB  . SER C  1 448  ? 192.731 178.293 216.612 1.00 147.68 ? 448  SER C CB  1 
ATOM   20163 O OG  . SER C  1 448  ? 192.223 179.144 217.625 1.00 146.63 ? 448  SER C OG  1 
ATOM   20164 N N   . ASP C  1 449  ? 192.840 181.202 216.292 1.00 160.75 ? 449  ASP C N   1 
ATOM   20165 C CA  . ASP C  1 449  ? 193.160 182.608 216.572 1.00 165.04 ? 449  ASP C CA  1 
ATOM   20166 C C   . ASP C  1 449  ? 193.500 183.422 215.326 1.00 169.01 ? 449  ASP C C   1 
ATOM   20167 O O   . ASP C  1 449  ? 194.586 184.004 215.228 1.00 170.99 ? 449  ASP C O   1 
ATOM   20168 C CB  . ASP C  1 449  ? 194.281 182.734 217.625 1.00 166.29 ? 449  ASP C CB  1 
ATOM   20169 C CG  . ASP C  1 449  ? 195.489 181.854 217.340 1.00 166.79 ? 449  ASP C CG  1 
ATOM   20170 O OD1 . ASP C  1 449  ? 196.392 182.287 216.595 1.00 168.00 ? 449  ASP C OD1 1 
ATOM   20171 O OD2 . ASP C  1 449  ? 195.531 180.722 217.866 1.00 163.70 ? 449  ASP C OD2 1 
ATOM   20172 N N   . GLU C  1 450  ? 192.570 183.473 214.376 1.00 167.89 ? 450  GLU C N   1 
ATOM   20173 C CA  . GLU C  1 450  ? 192.780 184.226 213.147 1.00 170.94 ? 450  GLU C CA  1 
ATOM   20174 C C   . GLU C  1 450  ? 192.750 185.722 213.425 1.00 176.07 ? 450  GLU C C   1 
ATOM   20175 O O   . GLU C  1 450  ? 191.823 186.227 214.068 1.00 175.61 ? 450  GLU C O   1 
ATOM   20176 C CB  . GLU C  1 450  ? 191.713 183.886 212.095 1.00 168.25 ? 450  GLU C CB  1 
ATOM   20177 C CG  . GLU C  1 450  ? 191.702 182.469 211.471 1.00 162.06 ? 450  GLU C CG  1 
ATOM   20178 C CD  . GLU C  1 450  ? 191.694 181.312 212.460 1.00 157.93 ? 450  GLU C CD  1 
ATOM   20179 O OE1 . GLU C  1 450  ? 192.228 180.243 212.114 1.00 151.09 ? 450  GLU C OE1 1 
ATOM   20180 O OE2 . GLU C  1 450  ? 191.146 181.459 213.572 1.00 157.43 ? 450  GLU C OE2 1 
ATOM   20181 N N   . ASN C  1 451  ? 193.768 186.423 212.923 1.00 179.00 ? 451  ASN C N   1 
ATOM   20182 C CA  . ASN C  1 451  ? 193.928 187.886 213.028 1.00 179.88 ? 451  ASN C CA  1 
ATOM   20183 C C   . ASN C  1 451  ? 193.975 188.240 214.514 1.00 177.74 ? 451  ASN C C   1 
ATOM   20184 O O   . ASN C  1 451  ? 194.809 187.680 215.243 1.00 175.79 ? 451  ASN C O   1 
ATOM   20185 C CB  . ASN C  1 451  ? 192.840 188.581 212.212 1.00 179.30 ? 451  ASN C CB  1 
ATOM   20186 C CG  . ASN C  1 451  ? 193.268 189.945 211.711 1.00 179.75 ? 451  ASN C CG  1 
ATOM   20187 O OD1 . ASN C  1 451  ? 194.128 190.056 210.838 1.00 180.71 ? 451  ASN C OD1 1 
ATOM   20188 N ND2 . ASN C  1 451  ? 192.666 190.992 212.261 1.00 177.48 ? 451  ASN C ND2 1 
ATOM   20189 N N   . GLY C  1 452  ? 193.128 189.141 215.001 1.00 176.78 ? 452  GLY C N   1 
ATOM   20190 C CA  . GLY C  1 452  ? 193.026 189.440 216.411 1.00 178.29 ? 452  GLY C CA  1 
ATOM   20191 C C   . GLY C  1 452  ? 191.851 188.805 217.118 1.00 180.05 ? 452  GLY C C   1 
ATOM   20192 O O   . GLY C  1 452  ? 191.660 189.049 218.313 1.00 180.43 ? 452  GLY C O   1 
ATOM   20193 N N   . VAL C  1 453  ? 191.058 187.998 216.421 1.00 178.93 ? 453  VAL C N   1 
ATOM   20194 C CA  . VAL C  1 453  ? 189.852 187.409 216.981 1.00 173.68 ? 453  VAL C CA  1 
ATOM   20195 C C   . VAL C  1 453  ? 190.039 185.898 217.103 1.00 168.75 ? 453  VAL C C   1 
ATOM   20196 O O   . VAL C  1 453  ? 191.055 185.336 216.694 1.00 171.20 ? 453  VAL C O   1 
ATOM   20197 C CB  . VAL C  1 453  ? 188.602 187.749 216.146 1.00 171.05 ? 453  VAL C CB  1 
ATOM   20198 C CG1 . VAL C  1 453  ? 188.490 189.251 215.947 1.00 170.94 ? 453  VAL C CG1 1 
ATOM   20199 C CG2 . VAL C  1 453  ? 188.652 187.035 214.805 1.00 163.28 ? 453  VAL C CG2 1 
ATOM   20200 N N   . ARG C  1 454  ? 189.038 185.241 217.690 1.00 161.30 ? 454  ARG C N   1 
ATOM   20201 C CA  . ARG C  1 454  ? 189.092 183.794 217.860 1.00 152.59 ? 454  ARG C CA  1 
ATOM   20202 C C   . ARG C  1 454  ? 188.448 183.065 216.686 1.00 147.66 ? 454  ARG C C   1 
ATOM   20203 O O   . ARG C  1 454  ? 188.983 182.052 216.221 1.00 144.83 ? 454  ARG C O   1 
ATOM   20204 C CB  . ARG C  1 454  ? 188.415 183.400 219.174 1.00 144.71 ? 454  ARG C CB  1 
ATOM   20205 C CG  . ARG C  1 454  ? 188.304 181.902 219.408 1.00 138.66 ? 454  ARG C CG  1 
ATOM   20206 C CD  . ARG C  1 454  ? 189.335 181.418 220.414 1.00 137.87 ? 454  ARG C CD  1 
ATOM   20207 N NE  . ARG C  1 454  ? 189.739 180.039 220.166 1.00 140.97 ? 454  ARG C NE  1 
ATOM   20208 C CZ  . ARG C  1 454  ? 189.057 178.974 220.566 1.00 138.06 ? 454  ARG C CZ  1 
ATOM   20209 N NH1 . ARG C  1 454  ? 187.927 179.090 221.244 1.00 136.27 ? 454  ARG C NH1 1 
ATOM   20210 N NH2 . ARG C  1 454  ? 189.523 177.761 220.280 1.00 133.26 ? 454  ARG C NH2 1 
ATOM   20211 N N   . THR C  1 455  ? 187.292 183.566 216.222 1.00 145.60 ? 455  THR C N   1 
ATOM   20212 C CA  . THR C  1 455  ? 186.450 183.045 215.122 1.00 140.89 ? 455  THR C CA  1 
ATOM   20213 C C   . THR C  1 455  ? 186.253 181.520 215.165 1.00 133.20 ? 455  THR C C   1 
ATOM   20214 O O   . THR C  1 455  ? 186.021 180.879 214.134 1.00 126.77 ? 455  THR C O   1 
ATOM   20215 C CB  . THR C  1 455  ? 186.938 183.519 213.733 1.00 139.85 ? 455  THR C CB  1 
ATOM   20216 O OG1 . THR C  1 455  ? 185.937 183.223 212.751 1.00 134.78 ? 455  THR C OG1 1 
ATOM   20217 C CG2 . THR C  1 455  ? 188.270 182.917 213.275 1.00 142.52 ? 455  THR C CG2 1 
ATOM   20218 N N   . LEU C  1 456  ? 186.268 180.931 216.359 1.00 128.88 ? 456  LEU C N   1 
ATOM   20219 C CA  . LEU C  1 456  ? 185.996 179.508 216.550 1.00 116.65 ? 456  LEU C CA  1 
ATOM   20220 C C   . LEU C  1 456  ? 184.941 179.384 217.643 1.00 115.36 ? 456  LEU C C   1 
ATOM   20221 O O   . LEU C  1 456  ? 185.272 179.354 218.832 1.00 119.95 ? 456  LEU C O   1 
ATOM   20222 C CB  . LEU C  1 456  ? 187.264 178.741 216.912 1.00 118.23 ? 456  LEU C CB  1 
ATOM   20223 C CG  . LEU C  1 456  ? 187.994 178.011 215.783 1.00 114.17 ? 456  LEU C CG  1 
ATOM   20224 C CD1 . LEU C  1 456  ? 189.013 177.043 216.355 1.00 113.06 ? 456  LEU C CD1 1 
ATOM   20225 C CD2 . LEU C  1 456  ? 187.014 177.282 214.882 1.00 107.20 ? 456  LEU C CD2 1 
ATOM   20226 N N   . SER C  1 457  ? 183.675 179.319 217.243 1.00 111.30 ? 457  SER C N   1 
ATOM   20227 C CA  . SER C  1 457  ? 182.595 179.163 218.201 1.00 111.69 ? 457  SER C CA  1 
ATOM   20228 C C   . SER C  1 457  ? 182.569 177.737 218.740 1.00 108.74 ? 457  SER C C   1 
ATOM   20229 O O   . SER C  1 457  ? 183.099 176.804 218.132 1.00 107.94 ? 457  SER C O   1 
ATOM   20230 C CB  . SER C  1 457  ? 181.253 179.515 217.562 1.00 111.72 ? 457  SER C CB  1 
ATOM   20231 O OG  . SER C  1 457  ? 181.057 180.917 217.524 1.00 117.31 ? 457  SER C OG  1 
ATOM   20232 N N   . THR C  1 458  ? 181.942 177.575 219.902 1.00 108.71 ? 458  THR C N   1 
ATOM   20233 C CA  . THR C  1 458  ? 181.907 176.293 220.586 1.00 109.53 ? 458  THR C CA  1 
ATOM   20234 C C   . THR C  1 458  ? 180.489 175.959 221.024 1.00 110.62 ? 458  THR C C   1 
ATOM   20235 O O   . THR C  1 458  ? 179.671 176.847 221.278 1.00 115.40 ? 458  THR C O   1 
ATOM   20236 C CB  . THR C  1 458  ? 182.839 176.282 221.809 1.00 110.98 ? 458  THR C CB  1 
ATOM   20237 O OG1 . THR C  1 458  ? 182.655 175.065 222.542 1.00 113.12 ? 458  THR C OG1 1 
ATOM   20238 C CG2 . THR C  1 458  ? 182.556 177.468 222.717 1.00 111.32 ? 458  THR C CG2 1 
ATOM   20239 N N   . TYR C  1 459  ? 180.204 174.661 221.094 1.00 107.12 ? 459  TYR C N   1 
ATOM   20240 C CA  . TYR C  1 459  ? 178.987 174.158 221.709 1.00 112.74 ? 459  TYR C CA  1 
ATOM   20241 C C   . TYR C  1 459  ? 179.345 173.088 222.729 1.00 114.27 ? 459  TYR C C   1 
ATOM   20242 O O   . TYR C  1 459  ? 180.318 172.348 222.562 1.00 114.44 ? 459  TYR C O   1 
ATOM   20243 C CB  . TYR C  1 459  ? 177.983 173.579 220.687 1.00 112.50 ? 459  TYR C CB  1 
ATOM   20244 C CG  . TYR C  1 459  ? 178.568 172.962 219.431 1.00 108.67 ? 459  TYR C CG  1 
ATOM   20245 C CD1 . TYR C  1 459  ? 179.520 171.952 219.498 1.00 105.63 ? 459  TYR C CD1 1 
ATOM   20246 C CD2 . TYR C  1 459  ? 178.117 173.350 218.176 1.00 108.11 ? 459  TYR C CD2 1 
ATOM   20247 C CE1 . TYR C  1 459  ? 180.038 171.381 218.349 1.00 107.15 ? 459  TYR C CE1 1 
ATOM   20248 C CE2 . TYR C  1 459  ? 178.622 172.778 217.024 1.00 101.78 ? 459  TYR C CE2 1 
ATOM   20249 C CZ  . TYR C  1 459  ? 179.583 171.798 217.117 1.00 102.52 ? 459  TYR C CZ  1 
ATOM   20250 O OH  . TYR C  1 459  ? 180.090 171.230 215.972 1.00 96.22  ? 459  TYR C OH  1 
ATOM   20251 N N   . ASP C  1 460  ? 178.550 173.017 223.791 1.00 115.66 ? 460  ASP C N   1 
ATOM   20252 C CA  . ASP C  1 460  ? 178.739 172.045 224.857 1.00 118.41 ? 460  ASP C CA  1 
ATOM   20253 C C   . ASP C  1 460  ? 177.716 170.930 224.704 1.00 117.91 ? 460  ASP C C   1 
ATOM   20254 O O   . ASP C  1 460  ? 176.527 171.196 224.505 1.00 119.30 ? 460  ASP C O   1 
ATOM   20255 C CB  . ASP C  1 460  ? 178.608 172.703 226.232 1.00 122.63 ? 460  ASP C CB  1 
ATOM   20256 C CG  . ASP C  1 460  ? 177.447 173.672 226.303 1.00 127.71 ? 460  ASP C CG  1 
ATOM   20257 O OD1 . ASP C  1 460  ? 176.910 174.038 225.237 1.00 123.64 ? 460  ASP C OD1 1 
ATOM   20258 O OD2 . ASP C  1 460  ? 177.070 174.069 227.426 1.00 131.76 ? 460  ASP C OD2 1 
ATOM   20259 N N   . PHE C  1 461  ? 178.181 169.689 224.792 1.00 114.55 ? 461  PHE C N   1 
ATOM   20260 C CA  . PHE C  1 461  ? 177.339 168.511 224.620 1.00 112.37 ? 461  PHE C CA  1 
ATOM   20261 C C   . PHE C  1 461  ? 177.118 167.860 225.978 1.00 115.52 ? 461  PHE C C   1 
ATOM   20262 O O   . PHE C  1 461  ? 178.075 167.454 226.643 1.00 119.47 ? 461  PHE C O   1 
ATOM   20263 C CB  . PHE C  1 461  ? 177.976 167.531 223.639 1.00 109.00 ? 461  PHE C CB  1 
ATOM   20264 C CG  . PHE C  1 461  ? 177.953 167.999 222.215 1.00 105.67 ? 461  PHE C CG  1 
ATOM   20265 C CD1 . PHE C  1 461  ? 176.812 168.571 221.680 1.00 104.34 ? 461  PHE C CD1 1 
ATOM   20266 C CD2 . PHE C  1 461  ? 179.072 167.867 221.410 1.00 104.59 ? 461  PHE C CD2 1 
ATOM   20267 C CE1 . PHE C  1 461  ? 176.785 168.998 220.368 1.00 103.04 ? 461  PHE C CE1 1 
ATOM   20268 C CE2 . PHE C  1 461  ? 179.050 168.295 220.098 1.00 99.17  ? 461  PHE C CE2 1 
ATOM   20269 C CZ  . PHE C  1 461  ? 177.905 168.858 219.577 1.00 97.84  ? 461  PHE C CZ  1 
ATOM   20270 N N   . ASN C  1 462  ? 175.864 167.769 226.388 1.00 114.72 ? 462  ASN C N   1 
ATOM   20271 C CA  . ASN C  1 462  ? 175.453 167.054 227.585 1.00 117.26 ? 462  ASN C CA  1 
ATOM   20272 C C   . ASN C  1 462  ? 174.126 166.369 227.304 1.00 121.22 ? 462  ASN C C   1 
ATOM   20273 O O   . ASN C  1 462  ? 173.386 166.787 226.408 1.00 123.45 ? 462  ASN C O   1 
ATOM   20274 C CB  . ASN C  1 462  ? 175.346 168.002 228.792 1.00 118.20 ? 462  ASN C CB  1 
ATOM   20275 C CG  . ASN C  1 462  ? 174.591 169.279 228.481 1.00 124.41 ? 462  ASN C CG  1 
ATOM   20276 O OD1 . ASN C  1 462  ? 173.453 169.251 228.018 1.00 126.46 ? 462  ASN C OD1 1 
ATOM   20277 N ND2 . ASN C  1 462  ? 175.230 170.414 228.735 1.00 124.64 ? 462  ASN C ND2 1 
ATOM   20278 N N   . PRO C  1 463  ? 173.810 165.288 228.025 1.00 124.56 ? 463  PRO C N   1 
ATOM   20279 C CA  . PRO C  1 463  ? 172.525 164.603 227.794 1.00 126.00 ? 463  PRO C CA  1 
ATOM   20280 C C   . PRO C  1 463  ? 171.296 165.444 228.107 1.00 123.66 ? 463  PRO C C   1 
ATOM   20281 O O   . PRO C  1 463  ? 170.206 165.116 227.623 1.00 122.68 ? 463  PRO C O   1 
ATOM   20282 C CB  . PRO C  1 463  ? 172.613 163.383 228.719 1.00 125.15 ? 463  PRO C CB  1 
ATOM   20283 C CG  . PRO C  1 463  ? 174.070 163.134 228.861 1.00 123.36 ? 463  PRO C CG  1 
ATOM   20284 C CD  . PRO C  1 463  ? 174.704 164.489 228.882 1.00 122.92 ? 463  PRO C CD  1 
ATOM   20285 N N   . ASN C  1 464  ? 171.428 166.508 228.895 1.00 120.77 ? 464  ASN C N   1 
ATOM   20286 C CA  . ASN C  1 464  ? 170.289 167.338 229.263 1.00 119.09 ? 464  ASN C CA  1 
ATOM   20287 C C   . ASN C  1 464  ? 169.981 168.428 228.244 1.00 118.42 ? 464  ASN C C   1 
ATOM   20288 O O   . ASN C  1 464  ? 169.031 169.190 228.451 1.00 119.15 ? 464  ASN C O   1 
ATOM   20289 C CB  . ASN C  1 464  ? 170.530 167.965 230.637 1.00 123.23 ? 464  ASN C CB  1 
ATOM   20290 C CG  . ASN C  1 464  ? 171.230 167.019 231.591 1.00 128.26 ? 464  ASN C CG  1 
ATOM   20291 O OD1 . ASN C  1 464  ? 170.730 165.934 231.885 1.00 126.48 ? 464  ASN C OD1 1 
ATOM   20292 N ND2 . ASN C  1 464  ? 172.397 167.424 232.077 1.00 132.21 ? 464  ASN C ND2 1 
ATOM   20293 N N   . VAL C  1 465  ? 170.750 168.526 227.163 1.00 117.61 ? 465  VAL C N   1 
ATOM   20294 C CA  . VAL C  1 465  ? 170.532 169.539 226.132 1.00 115.14 ? 465  VAL C CA  1 
ATOM   20295 C C   . VAL C  1 465  ? 169.293 169.103 225.351 1.00 116.27 ? 465  VAL C C   1 
ATOM   20296 O O   . VAL C  1 465  ? 168.955 167.909 225.367 1.00 115.72 ? 465  VAL C O   1 
ATOM   20297 C CB  . VAL C  1 465  ? 171.785 169.692 225.243 1.00 114.57 ? 465  VAL C CB  1 
ATOM   20298 C CG1 . VAL C  1 465  ? 171.869 168.604 224.178 1.00 113.29 ? 465  VAL C CG1 1 
ATOM   20299 C CG2 . VAL C  1 465  ? 171.929 171.093 224.659 1.00 112.41 ? 465  VAL C CG2 1 
ATOM   20300 N N   . PRO C  1 466  ? 168.550 170.013 224.715 1.00 114.53 ? 466  PRO C N   1 
ATOM   20301 C CA  . PRO C  1 466  ? 167.429 169.586 223.866 1.00 109.94 ? 466  PRO C CA  1 
ATOM   20302 C C   . PRO C  1 466  ? 167.878 168.754 222.673 1.00 109.47 ? 466  PRO C C   1 
ATOM   20303 O O   . PRO C  1 466  ? 169.061 168.655 222.340 1.00 114.79 ? 466  PRO C O   1 
ATOM   20304 C CB  . PRO C  1 466  ? 166.804 170.910 223.421 1.00 108.44 ? 466  PRO C CB  1 
ATOM   20305 C CG  . PRO C  1 466  ? 167.081 171.827 224.542 1.00 109.11 ? 466  PRO C CG  1 
ATOM   20306 C CD  . PRO C  1 466  ? 168.429 171.437 225.081 1.00 111.36 ? 466  PRO C CD  1 
ATOM   20307 N N   . LEU C  1 467  ? 166.885 168.144 222.020 1.00 104.77 ? 467  LEU C N   1 
ATOM   20308 C CA  . LEU C  1 467  ? 167.141 167.199 220.937 1.00 108.32 ? 467  LEU C CA  1 
ATOM   20309 C C   . LEU C  1 467  ? 167.749 167.882 219.717 1.00 109.19 ? 467  LEU C C   1 
ATOM   20310 O O   . LEU C  1 467  ? 168.490 167.247 218.959 1.00 109.41 ? 467  LEU C O   1 
ATOM   20311 C CB  . LEU C  1 467  ? 165.834 166.480 220.578 1.00 109.47 ? 467  LEU C CB  1 
ATOM   20312 C CG  . LEU C  1 467  ? 165.656 165.425 219.472 1.00 109.46 ? 467  LEU C CG  1 
ATOM   20313 C CD1 . LEU C  1 467  ? 165.356 166.039 218.102 1.00 107.01 ? 467  LEU C CD1 1 
ATOM   20314 C CD2 . LEU C  1 467  ? 166.832 164.458 219.394 1.00 107.60 ? 467  LEU C CD2 1 
ATOM   20315 N N   . ASP C  1 468  ? 167.452 169.167 219.512 1.00 110.84 ? 468  ASP C N   1 
ATOM   20316 C CA  . ASP C  1 468  ? 167.995 169.874 218.358 1.00 111.85 ? 468  ASP C CA  1 
ATOM   20317 C C   . ASP C  1 468  ? 169.492 170.118 218.495 1.00 107.55 ? 468  ASP C C   1 
ATOM   20318 O O   . ASP C  1 468  ? 170.190 170.260 217.486 1.00 106.34 ? 468  ASP C O   1 
ATOM   20319 C CB  . ASP C  1 468  ? 167.260 171.200 218.167 1.00 117.23 ? 468  ASP C CB  1 
ATOM   20320 C CG  . ASP C  1 468  ? 166.307 171.172 216.992 1.00 121.30 ? 468  ASP C CG  1 
ATOM   20321 O OD1 . ASP C  1 468  ? 166.204 170.115 216.334 1.00 121.79 ? 468  ASP C OD1 1 
ATOM   20322 O OD2 . ASP C  1 468  ? 165.661 172.207 216.724 1.00 118.06 ? 468  ASP C OD2 1 
ATOM   20323 N N   . TYR C  1 469  ? 170.002 170.167 219.724 1.00 105.40 ? 469  TYR C N   1 
ATOM   20324 C CA  . TYR C  1 469  ? 171.396 170.492 219.983 1.00 105.17 ? 469  TYR C CA  1 
ATOM   20325 C C   . TYR C  1 469  ? 172.221 169.281 220.405 1.00 106.29 ? 469  TYR C C   1 
ATOM   20326 O O   . TYR C  1 469  ? 173.312 169.455 220.957 1.00 106.35 ? 469  TYR C O   1 
ATOM   20327 C CB  . TYR C  1 469  ? 171.490 171.576 221.059 1.00 108.16 ? 469  TYR C CB  1 
ATOM   20328 C CG  . TYR C  1 469  ? 170.931 172.920 220.652 1.00 110.42 ? 469  TYR C CG  1 
ATOM   20329 C CD1 . TYR C  1 469  ? 169.580 173.206 220.801 1.00 112.76 ? 469  TYR C CD1 1 
ATOM   20330 C CD2 . TYR C  1 469  ? 171.757 173.908 220.133 1.00 110.87 ? 469  TYR C CD2 1 
ATOM   20331 C CE1 . TYR C  1 469  ? 169.066 174.434 220.435 1.00 115.60 ? 469  TYR C CE1 1 
ATOM   20332 C CE2 . TYR C  1 469  ? 171.251 175.140 219.764 1.00 111.17 ? 469  TYR C CE2 1 
ATOM   20333 C CZ  . TYR C  1 469  ? 169.906 175.396 219.918 1.00 115.10 ? 469  TYR C CZ  1 
ATOM   20334 O OH  . TYR C  1 469  ? 169.397 176.620 219.553 1.00 123.48 ? 469  TYR C OH  1 
ATOM   20335 N N   . GLN C  1 470  ? 171.736 168.067 220.165 1.00 105.32 ? 470  GLN C N   1 
ATOM   20336 C CA  . GLN C  1 470  ? 172.426 166.868 220.618 1.00 101.41 ? 470  GLN C CA  1 
ATOM   20337 C C   . GLN C  1 470  ? 173.494 166.441 219.617 1.00 98.85  ? 470  GLN C C   1 
ATOM   20338 O O   . GLN C  1 470  ? 173.376 166.674 218.412 1.00 100.00 ? 470  GLN C O   1 
ATOM   20339 C CB  . GLN C  1 470  ? 171.438 165.724 220.843 1.00 100.49 ? 470  GLN C CB  1 
ATOM   20340 C CG  . GLN C  1 470  ? 171.105 165.488 222.305 1.00 104.75 ? 470  GLN C CG  1 
ATOM   20341 C CD  . GLN C  1 470  ? 169.761 164.824 222.497 1.00 106.36 ? 470  GLN C CD  1 
ATOM   20342 O OE1 . GLN C  1 470  ? 169.260 164.144 221.604 1.00 106.41 ? 470  GLN C OE1 1 
ATOM   20343 N NE2 . GLN C  1 470  ? 169.166 165.020 223.667 1.00 106.88 ? 470  GLN C NE2 1 
ATOM   20344 N N   . ALA C  1 471  ? 174.541 165.802 220.136 1.00 94.51  ? 471  ALA C N   1 
ATOM   20345 C CA  . ALA C  1 471  ? 175.698 165.434 219.330 1.00 92.12  ? 471  ALA C CA  1 
ATOM   20346 C C   . ALA C  1 471  ? 175.423 164.174 218.521 1.00 90.31  ? 471  ALA C C   1 
ATOM   20347 O O   . ALA C  1 471  ? 174.923 163.179 219.053 1.00 95.81  ? 471  ALA C O   1 
ATOM   20348 C CB  . ALA C  1 471  ? 176.918 165.221 220.223 1.00 94.11  ? 471  ALA C CB  1 
ATOM   20349 N N   . THR C  1 472  ? 175.756 164.218 217.231 1.00 86.43  ? 472  THR C N   1 
ATOM   20350 C CA  . THR C  1 472  ? 175.637 163.072 216.341 1.00 88.43  ? 472  THR C CA  1 
ATOM   20351 C C   . THR C  1 472  ? 176.957 162.836 215.623 1.00 85.09  ? 472  THR C C   1 
ATOM   20352 O O   . THR C  1 472  ? 177.727 163.769 215.382 1.00 86.89  ? 472  THR C O   1 
ATOM   20353 C CB  . THR C  1 472  ? 174.526 163.259 215.293 1.00 90.08  ? 472  THR C CB  1 
ATOM   20354 O OG1 . THR C  1 472  ? 174.894 164.303 214.384 1.00 94.73  ? 472  THR C OG1 1 
ATOM   20355 C CG2 . THR C  1 472  ? 173.205 163.602 215.949 1.00 92.99  ? 472  THR C CG2 1 
ATOM   20356 N N   . ARG C  1 473  ? 177.202 161.578 215.269 1.00 82.20  ? 473  ARG C N   1 
ATOM   20357 C CA  . ARG C  1 473  ? 178.395 161.180 214.537 1.00 80.00  ? 473  ARG C CA  1 
ATOM   20358 C C   . ARG C  1 473  ? 178.057 160.995 213.065 1.00 80.91  ? 473  ARG C C   1 
ATOM   20359 O O   . ARG C  1 473  ? 177.082 160.321 212.724 1.00 84.27  ? 473  ARG C O   1 
ATOM   20360 C CB  . ARG C  1 473  ? 178.972 159.882 215.101 1.00 83.29  ? 473  ARG C CB  1 
ATOM   20361 C CG  . ARG C  1 473  ? 179.596 160.017 216.473 1.00 83.39  ? 473  ARG C CG  1 
ATOM   20362 C CD  . ARG C  1 473  ? 180.381 158.769 216.832 1.00 85.70  ? 473  ARG C CD  1 
ATOM   20363 N NE  . ARG C  1 473  ? 180.974 158.855 218.160 1.00 91.78  ? 473  ARG C NE  1 
ATOM   20364 C CZ  . ARG C  1 473  ? 181.863 157.997 218.639 1.00 94.75  ? 473  ARG C CZ  1 
ATOM   20365 N NH1 . ARG C  1 473  ? 182.287 156.970 217.922 1.00 94.63  ? 473  ARG C NH1 1 
ATOM   20366 N NH2 . ARG C  1 473  ? 182.335 158.171 219.870 1.00 99.01  ? 473  ARG C NH2 1 
ATOM   20367 N N   . VAL C  1 474  ? 178.869 161.589 212.195 1.00 78.38  ? 474  VAL C N   1 
ATOM   20368 C CA  . VAL C  1 474  ? 178.653 161.550 210.753 1.00 76.38  ? 474  VAL C CA  1 
ATOM   20369 C C   . VAL C  1 474  ? 179.838 160.854 210.101 1.00 76.37  ? 474  VAL C C   1 
ATOM   20370 O O   . VAL C  1 474  ? 180.993 161.209 210.361 1.00 81.73  ? 474  VAL C O   1 
ATOM   20371 C CB  . VAL C  1 474  ? 178.464 162.961 210.165 1.00 77.36  ? 474  VAL C CB  1 
ATOM   20372 C CG1 . VAL C  1 474  ? 178.057 162.876 208.706 1.00 74.77  ? 474  VAL C CG1 1 
ATOM   20373 C CG2 . VAL C  1 474  ? 177.426 163.732 210.957 1.00 81.25  ? 474  VAL C CG2 1 
ATOM   20374 N N   . VAL C  1 475  ? 179.550 159.865 209.259 1.00 75.32  ? 475  VAL C N   1 
ATOM   20375 C CA  . VAL C  1 475  ? 180.555 159.168 208.467 1.00 75.63  ? 475  VAL C CA  1 
ATOM   20376 C C   . VAL C  1 475  ? 180.184 159.319 207.000 1.00 79.96  ? 475  VAL C C   1 
ATOM   20377 O O   . VAL C  1 475  ? 179.067 158.974 206.600 1.00 83.47  ? 475  VAL C O   1 
ATOM   20378 C CB  . VAL C  1 475  ? 180.660 157.681 208.853 1.00 76.60  ? 475  VAL C CB  1 
ATOM   20379 C CG1 . VAL C  1 475  ? 181.705 156.985 208.000 1.00 74.42  ? 475  VAL C CG1 1 
ATOM   20380 C CG2 . VAL C  1 475  ? 180.994 157.534 210.327 1.00 81.83  ? 475  VAL C CG2 1 
ATOM   20381 N N   . VAL C  1 476  ? 181.117 159.829 206.201 1.00 80.71  ? 476  VAL C N   1 
ATOM   20382 C CA  . VAL C  1 476  ? 180.901 160.068 204.779 1.00 77.17  ? 476  VAL C CA  1 
ATOM   20383 C C   . VAL C  1 476  ? 181.853 159.173 204.000 1.00 79.98  ? 476  VAL C C   1 
ATOM   20384 O O   . VAL C  1 476  ? 183.068 159.205 204.227 1.00 84.78  ? 476  VAL C O   1 
ATOM   20385 C CB  . VAL C  1 476  ? 181.111 161.543 204.406 1.00 76.09  ? 476  VAL C CB  1 
ATOM   20386 C CG1 . VAL C  1 476  ? 180.802 161.765 202.936 1.00 72.49  ? 476  VAL C CG1 1 
ATOM   20387 C CG2 . VAL C  1 476  ? 180.250 162.440 205.275 1.00 76.85  ? 476  VAL C CG2 1 
ATOM   20388 N N   . LEU C  1 477  ? 181.305 158.381 203.085 1.00 78.35  ? 477  LEU C N   1 
ATOM   20389 C CA  . LEU C  1 477  ? 182.085 157.502 202.231 1.00 80.39  ? 477  LEU C CA  1 
ATOM   20390 C C   . LEU C  1 477  ? 182.073 158.020 200.799 1.00 86.47  ? 477  LEU C C   1 
ATOM   20391 O O   . LEU C  1 477  ? 181.141 158.701 200.368 1.00 93.39  ? 477  LEU C O   1 
ATOM   20392 C CB  . LEU C  1 477  ? 181.546 156.069 202.274 1.00 78.27  ? 477  LEU C CB  1 
ATOM   20393 C CG  . LEU C  1 477  ? 181.373 155.443 203.658 1.00 77.73  ? 477  LEU C CG  1 
ATOM   20394 C CD1 . LEU C  1 477  ? 180.679 154.097 203.550 1.00 79.33  ? 477  LEU C CD1 1 
ATOM   20395 C CD2 . LEU C  1 477  ? 182.715 155.301 204.352 1.00 78.17  ? 477  LEU C CD2 1 
ATOM   20396 N N   . SER C  1 478  ? 183.134 157.694 200.065 1.00 85.90  ? 478  SER C N   1 
ATOM   20397 C CA  . SER C  1 478  ? 183.253 158.083 198.668 1.00 87.74  ? 478  SER C CA  1 
ATOM   20398 C C   . SER C  1 478  ? 184.057 157.022 197.936 1.00 90.92  ? 478  SER C C   1 
ATOM   20399 O O   . SER C  1 478  ? 185.036 156.502 198.473 1.00 95.85  ? 478  SER C O   1 
ATOM   20400 C CB  . SER C  1 478  ? 183.920 159.454 198.520 1.00 86.46  ? 478  SER C CB  1 
ATOM   20401 O OG  . SER C  1 478  ? 184.892 159.657 199.529 1.00 87.51  ? 478  SER C OG  1 
ATOM   20402 N N   . PHE C  1 479  ? 183.640 156.704 196.713 1.00 89.63  ? 479  PHE C N   1 
ATOM   20403 C CA  . PHE C  1 479  ? 184.295 155.664 195.933 1.00 96.43  ? 479  PHE C CA  1 
ATOM   20404 C C   . PHE C  1 479  ? 184.140 155.975 194.450 1.00 101.78 ? 479  PHE C C   1 
ATOM   20405 O O   . PHE C  1 479  ? 183.491 156.950 194.061 1.00 101.89 ? 479  PHE C O   1 
ATOM   20406 C CB  . PHE C  1 479  ? 183.735 154.283 196.284 1.00 99.66  ? 479  PHE C CB  1 
ATOM   20407 C CG  . PHE C  1 479  ? 182.303 154.303 196.733 1.00 94.56  ? 479  PHE C CG  1 
ATOM   20408 C CD1 . PHE C  1 479  ? 181.279 154.486 195.820 1.00 93.75  ? 479  PHE C CD1 1 
ATOM   20409 C CD2 . PHE C  1 479  ? 181.983 154.135 198.069 1.00 93.34  ? 479  PHE C CD2 1 
ATOM   20410 C CE1 . PHE C  1 479  ? 179.961 154.501 196.233 1.00 91.44  ? 479  PHE C CE1 1 
ATOM   20411 C CE2 . PHE C  1 479  ? 180.668 154.151 198.488 1.00 92.16  ? 479  PHE C CE2 1 
ATOM   20412 C CZ  . PHE C  1 479  ? 179.656 154.334 197.568 1.00 91.16  ? 479  PHE C CZ  1 
ATOM   20413 N N   . GLU C  1 480  ? 184.748 155.130 193.621 1.00 108.86 ? 480  GLU C N   1 
ATOM   20414 C CA  . GLU C  1 480  ? 184.764 155.332 192.180 1.00 115.56 ? 480  GLU C CA  1 
ATOM   20415 C C   . GLU C  1 480  ? 185.011 153.995 191.497 1.00 122.38 ? 480  GLU C C   1 
ATOM   20416 O O   . GLU C  1 480  ? 185.453 153.029 192.124 1.00 119.37 ? 480  GLU C O   1 
ATOM   20417 C CB  . GLU C  1 480  ? 185.824 156.364 191.778 1.00 120.66 ? 480  GLU C CB  1 
ATOM   20418 C CG  . GLU C  1 480  ? 187.218 155.791 191.601 1.00 128.08 ? 480  GLU C CG  1 
ATOM   20419 C CD  . GLU C  1 480  ? 188.277 156.867 191.471 1.00 138.19 ? 480  GLU C CD  1 
ATOM   20420 O OE1 . GLU C  1 480  ? 187.910 158.043 191.267 1.00 140.10 ? 480  GLU C OE1 1 
ATOM   20421 O OE2 . GLU C  1 480  ? 189.477 156.538 191.575 1.00 140.75 ? 480  GLU C OE2 1 
ATOM   20422 N N   . LEU C  1 481  ? 184.719 153.953 190.196 1.00 128.88 ? 481  LEU C N   1 
ATOM   20423 C CA  . LEU C  1 481  ? 184.825 152.734 189.397 1.00 127.43 ? 481  LEU C CA  1 
ATOM   20424 C C   . LEU C  1 481  ? 185.636 153.035 188.143 1.00 131.51 ? 481  LEU C C   1 
ATOM   20425 O O   . LEU C  1 481  ? 185.229 153.865 187.324 1.00 132.86 ? 481  LEU C O   1 
ATOM   20426 C CB  . LEU C  1 481  ? 183.440 152.201 189.032 1.00 114.82 ? 481  LEU C CB  1 
ATOM   20427 C CG  . LEU C  1 481  ? 182.583 151.707 190.196 1.00 113.90 ? 481  LEU C CG  1 
ATOM   20428 C CD1 . LEU C  1 481  ? 181.485 152.709 190.512 1.00 106.69 ? 481  LEU C CD1 1 
ATOM   20429 C CD2 . LEU C  1 481  ? 181.993 150.347 189.874 1.00 114.78 ? 481  LEU C CD2 1 
ATOM   20430 N N   . LEU C  1 482  ? 186.772 152.362 187.990 1.00 132.42 ? 482  LEU C N   1 
ATOM   20431 C CA  . LEU C  1 482  ? 187.669 152.543 186.855 1.00 131.08 ? 482  LEU C CA  1 
ATOM   20432 C C   . LEU C  1 482  ? 187.923 151.206 186.166 1.00 137.40 ? 482  LEU C C   1 
ATOM   20433 O O   . LEU C  1 482  ? 187.301 150.187 186.474 1.00 140.88 ? 482  LEU C O   1 
ATOM   20434 C CB  . LEU C  1 482  ? 189.004 153.164 187.284 1.00 133.36 ? 482  LEU C CB  1 
ATOM   20435 C CG  . LEU C  1 482  ? 189.122 154.266 188.338 1.00 136.42 ? 482  LEU C CG  1 
ATOM   20436 C CD1 . LEU C  1 482  ? 190.539 154.797 188.332 1.00 140.01 ? 482  LEU C CD1 1 
ATOM   20437 C CD2 . LEU C  1 482  ? 188.165 155.407 188.045 1.00 132.85 ? 482  LEU C CD2 1 
ATOM   20438 N N   . ASN C  1 483  ? 188.855 151.230 185.215 1.00 140.50 ? 483  ASN C N   1 
ATOM   20439 C CA  . ASN C  1 483  ? 189.335 150.023 184.542 1.00 140.60 ? 483  ASN C CA  1 
ATOM   20440 C C   . ASN C  1 483  ? 190.591 149.503 185.244 1.00 142.47 ? 483  ASN C C   1 
ATOM   20441 O O   . ASN C  1 483  ? 191.659 149.347 184.656 1.00 141.83 ? 483  ASN C O   1 
ATOM   20442 C CB  . ASN C  1 483  ? 189.600 150.315 183.069 1.00 137.95 ? 483  ASN C CB  1 
ATOM   20443 C CG  . ASN C  1 483  ? 189.336 149.120 182.176 1.00 135.34 ? 483  ASN C CG  1 
ATOM   20444 O OD1 . ASN C  1 483  ? 189.144 149.264 180.970 1.00 130.94 ? 483  ASN C OD1 1 
ATOM   20445 N ND2 . ASN C  1 483  ? 189.319 147.933 182.765 1.00 135.69 ? 483  ASN C ND2 1 
ATOM   20446 N N   . ALA C  1 484  ? 190.435 149.237 186.532 1.00 143.60 ? 484  ALA C N   1 
ATOM   20447 C CA  . ALA C  1 484  ? 191.518 148.893 187.438 1.00 142.05 ? 484  ALA C CA  1 
ATOM   20448 C C   . ALA C  1 484  ? 191.136 147.655 188.232 1.00 145.39 ? 484  ALA C C   1 
ATOM   20449 O O   . ALA C  1 484  ? 189.953 147.310 188.320 1.00 147.18 ? 484  ALA C O   1 
ATOM   20450 C CB  . ALA C  1 484  ? 191.817 150.061 188.390 1.00 133.43 ? 484  ALA C CB  1 
ATOM   20451 N N   . PRO C  1 485  ? 192.116 146.938 188.787 1.00 146.33 ? 485  PRO C N   1 
ATOM   20452 C CA  . PRO C  1 485  ? 191.796 145.854 189.724 1.00 144.39 ? 485  PRO C CA  1 
ATOM   20453 C C   . PRO C  1 485  ? 191.079 146.379 190.959 1.00 141.75 ? 485  PRO C C   1 
ATOM   20454 O O   . PRO C  1 485  ? 191.324 147.486 191.444 1.00 140.08 ? 485  PRO C O   1 
ATOM   20455 C CB  . PRO C  1 485  ? 193.170 145.274 190.071 1.00 143.01 ? 485  PRO C CB  1 
ATOM   20456 C CG  . PRO C  1 485  ? 193.984 145.551 188.860 1.00 145.89 ? 485  PRO C CG  1 
ATOM   20457 C CD  . PRO C  1 485  ? 193.544 146.918 188.417 1.00 145.24 ? 485  PRO C CD  1 
ATOM   20458 N N   . ALA C  1 486  ? 190.172 145.555 191.472 1.00 137.75 ? 486  ALA C N   1 
ATOM   20459 C CA  . ALA C  1 486  ? 189.294 145.928 192.570 1.00 129.80 ? 486  ALA C CA  1 
ATOM   20460 C C   . ALA C  1 486  ? 189.983 145.693 193.905 1.00 127.98 ? 486  ALA C C   1 
ATOM   20461 O O   . ALA C  1 486  ? 190.796 144.773 194.043 1.00 131.30 ? 486  ALA C O   1 
ATOM   20462 C CB  . ALA C  1 486  ? 187.985 145.139 192.513 1.00 127.17 ? 486  ALA C CB  1 
ATOM   20463 N N   . THR C  1 487  ? 189.651 146.529 194.888 1.00 119.91 ? 487  THR C N   1 
ATOM   20464 C CA  . THR C  1 487  ? 190.205 146.416 196.231 1.00 115.11 ? 487  THR C CA  1 
ATOM   20465 C C   . THR C  1 487  ? 189.160 146.153 197.302 1.00 113.54 ? 487  THR C C   1 
ATOM   20466 O O   . THR C  1 487  ? 189.444 145.422 198.252 1.00 117.60 ? 487  THR C O   1 
ATOM   20467 C CB  . THR C  1 487  ? 190.975 147.689 196.598 1.00 115.74 ? 487  THR C CB  1 
ATOM   20468 O OG1 . THR C  1 487  ? 190.149 148.834 196.355 1.00 115.68 ? 487  THR C OG1 1 
ATOM   20469 C CG2 . THR C  1 487  ? 192.243 147.801 195.770 1.00 118.06 ? 487  THR C CG2 1 
ATOM   20470 N N   . VAL C  1 488  ? 187.966 146.728 197.178 1.00 110.94 ? 488  VAL C N   1 
ATOM   20471 C CA  . VAL C  1 488  ? 186.881 146.517 198.131 1.00 108.28 ? 488  VAL C CA  1 
ATOM   20472 C C   . VAL C  1 488  ? 185.703 145.953 197.349 1.00 109.58 ? 488  VAL C C   1 
ATOM   20473 O O   . VAL C  1 488  ? 185.237 146.580 196.391 1.00 115.37 ? 488  VAL C O   1 
ATOM   20474 C CB  . VAL C  1 488  ? 186.478 147.809 198.858 1.00 105.54 ? 488  VAL C CB  1 
ATOM   20475 C CG1 . VAL C  1 488  ? 185.250 147.573 199.719 1.00 106.89 ? 488  VAL C CG1 1 
ATOM   20476 C CG2 . VAL C  1 488  ? 187.631 148.330 199.696 1.00 104.79 ? 488  VAL C CG2 1 
ATOM   20477 N N   . CYS C  1 489  ? 185.217 144.782 197.751 1.00 108.03 ? 489  CYS C N   1 
ATOM   20478 C CA  . CYS C  1 489  ? 184.131 144.103 197.059 1.00 110.89 ? 489  CYS C CA  1 
ATOM   20479 C C   . CYS C  1 489  ? 183.123 143.567 198.066 1.00 111.79 ? 489  CYS C C   1 
ATOM   20480 O O   . CYS C  1 489  ? 183.386 143.490 199.268 1.00 114.70 ? 489  CYS C O   1 
ATOM   20481 C CB  . CYS C  1 489  ? 184.652 142.958 196.181 1.00 114.12 ? 489  CYS C CB  1 
ATOM   20482 S SG  . CYS C  1 489  ? 185.547 143.487 194.709 1.00 144.12 ? 489  CYS C SG  1 
ATOM   20483 N N   . GLY C  1 490  ? 181.953 143.199 197.553 1.00 110.69 ? 490  GLY C N   1 
ATOM   20484 C CA  . GLY C  1 490  ? 180.919 142.595 198.357 1.00 109.49 ? 490  GLY C CA  1 
ATOM   20485 C C   . GLY C  1 490  ? 181.130 141.104 198.528 1.00 114.14 ? 490  GLY C C   1 
ATOM   20486 O O   . GLY C  1 490  ? 182.066 140.519 197.975 1.00 116.59 ? 490  GLY C O   1 
ATOM   20487 N N   . PRO C  1 491  ? 180.257 140.457 199.301 1.00 112.07 ? 491  PRO C N   1 
ATOM   20488 C CA  . PRO C  1 491  ? 180.404 139.017 199.574 1.00 114.77 ? 491  PRO C CA  1 
ATOM   20489 C C   . PRO C  1 491  ? 179.744 138.142 198.508 1.00 119.27 ? 491  PRO C C   1 
ATOM   20490 O O   . PRO C  1 491  ? 178.727 137.483 198.747 1.00 122.69 ? 491  PRO C O   1 
ATOM   20491 C CB  . PRO C  1 491  ? 179.735 138.878 200.945 1.00 113.30 ? 491  PRO C CB  1 
ATOM   20492 C CG  . PRO C  1 491  ? 178.682 139.939 200.957 1.00 109.74 ? 491  PRO C CG  1 
ATOM   20493 C CD  . PRO C  1 491  ? 179.116 141.044 200.026 1.00 108.33 ? 491  PRO C CD  1 
ATOM   20494 N N   . LYS C  1 492  ? 180.331 138.129 197.315 1.00 122.60 ? 492  LYS C N   1 
ATOM   20495 C CA  . LYS C  1 492  ? 179.860 137.275 196.234 1.00 126.53 ? 492  LYS C CA  1 
ATOM   20496 C C   . LYS C  1 492  ? 180.812 136.103 196.035 1.00 130.13 ? 492  LYS C C   1 
ATOM   20497 O O   . LYS C  1 492  ? 182.019 136.221 196.263 1.00 129.96 ? 492  LYS C O   1 
ATOM   20498 C CB  . LYS C  1 492  ? 179.728 138.068 194.933 1.00 126.06 ? 492  LYS C CB  1 
ATOM   20499 C CG  . LYS C  1 492  ? 178.548 139.022 194.905 1.00 122.26 ? 492  LYS C CG  1 
ATOM   20500 C CD  . LYS C  1 492  ? 177.924 139.075 193.521 1.00 121.57 ? 492  LYS C CD  1 
ATOM   20501 C CE  . LYS C  1 492  ? 176.755 138.113 193.403 1.00 123.17 ? 492  LYS C CE  1 
ATOM   20502 N NZ  . LYS C  1 492  ? 175.719 138.372 194.440 1.00 128.00 ? 492  LYS C NZ  1 
ATOM   20503 N N   . LEU C  1 493  ? 180.259 134.973 195.605 1.00 130.24 ? 493  LEU C N   1 
ATOM   20504 C CA  . LEU C  1 493  ? 181.015 133.743 195.415 1.00 132.24 ? 493  LEU C CA  1 
ATOM   20505 C C   . LEU C  1 493  ? 181.099 133.415 193.931 1.00 136.39 ? 493  LEU C C   1 
ATOM   20506 O O   . LEU C  1 493  ? 180.099 133.513 193.212 1.00 138.52 ? 493  LEU C O   1 
ATOM   20507 C CB  . LEU C  1 493  ? 180.369 132.583 196.174 1.00 132.15 ? 493  LEU C CB  1 
ATOM   20508 C CG  . LEU C  1 493  ? 180.782 132.418 197.637 1.00 130.97 ? 493  LEU C CG  1 
ATOM   20509 C CD1 . LEU C  1 493  ? 179.710 131.671 198.413 1.00 129.03 ? 493  LEU C CD1 1 
ATOM   20510 C CD2 . LEU C  1 493  ? 182.119 131.702 197.739 1.00 128.93 ? 493  LEU C CD2 1 
ATOM   20511 N N   . SER C  1 494  ? 182.290 133.032 193.479 1.00 134.88 ? 494  SER C N   1 
ATOM   20512 C CA  . SER C  1 494  ? 182.482 132.663 192.084 1.00 136.92 ? 494  SER C CA  1 
ATOM   20513 C C   . SER C  1 494  ? 181.832 131.317 191.786 1.00 142.56 ? 494  SER C C   1 
ATOM   20514 O O   . SER C  1 494  ? 181.800 130.422 192.635 1.00 143.57 ? 494  SER C O   1 
ATOM   20515 C CB  . SER C  1 494  ? 183.972 132.613 191.750 1.00 130.64 ? 494  SER C CB  1 
ATOM   20516 O OG  . SER C  1 494  ? 184.618 133.813 192.136 1.00 124.29 ? 494  SER C OG  1 
ATOM   20517 N N   . THR C  1 495  ? 181.312 131.177 190.569 1.00 143.94 ? 495  THR C N   1 
ATOM   20518 C CA  . THR C  1 495  ? 180.657 129.959 190.118 1.00 148.16 ? 495  THR C CA  1 
ATOM   20519 C C   . THR C  1 495  ? 181.462 129.318 188.988 1.00 149.49 ? 495  THR C C   1 
ATOM   20520 O O   . THR C  1 495  ? 182.554 129.777 188.632 1.00 146.29 ? 495  THR C O   1 
ATOM   20521 C CB  . THR C  1 495  ? 179.221 130.254 189.681 1.00 146.37 ? 495  THR C CB  1 
ATOM   20522 O OG1 . THR C  1 495  ? 179.212 131.359 188.769 1.00 144.39 ? 495  THR C OG1 1 
ATOM   20523 C CG2 . THR C  1 495  ? 178.352 130.581 190.885 1.00 141.96 ? 495  THR C CG2 1 
ATOM   20524 N N   . GLU C  1 496  ? 180.912 128.247 188.421 1.00 153.17 ? 496  GLU C N   1 
ATOM   20525 C CA  . GLU C  1 496  ? 181.598 127.509 187.369 1.00 157.35 ? 496  GLU C CA  1 
ATOM   20526 C C   . GLU C  1 496  ? 181.557 128.281 186.055 1.00 159.01 ? 496  GLU C C   1 
ATOM   20527 O O   . GLU C  1 496  ? 180.515 128.822 185.671 1.00 157.66 ? 496  GLU C O   1 
ATOM   20528 C CB  . GLU C  1 496  ? 180.964 126.130 187.195 1.00 161.90 ? 496  GLU C CB  1 
ATOM   20529 C CG  . GLU C  1 496  ? 181.670 125.241 186.184 1.00 165.90 ? 496  GLU C CG  1 
ATOM   20530 C CD  . GLU C  1 496  ? 183.173 125.221 186.377 1.00 167.83 ? 496  GLU C CD  1 
ATOM   20531 O OE1 . GLU C  1 496  ? 183.629 124.844 187.477 1.00 171.08 ? 496  GLU C OE1 1 
ATOM   20532 O OE2 . GLU C  1 496  ? 183.900 125.586 185.429 1.00 165.63 ? 496  GLU C OE2 1 
ATOM   20533 N N   . LEU C  1 497  ? 182.696 128.330 185.367 1.00 159.50 ? 497  LEU C N   1 
ATOM   20534 C CA  . LEU C  1 497  ? 182.828 129.029 184.093 1.00 157.77 ? 497  LEU C CA  1 
ATOM   20535 C C   . LEU C  1 497  ? 182.779 128.005 182.963 1.00 161.94 ? 497  LEU C C   1 
ATOM   20536 O O   . LEU C  1 497  ? 183.742 127.262 182.748 1.00 163.98 ? 497  LEU C O   1 
ATOM   20537 C CB  . LEU C  1 497  ? 184.128 129.828 184.057 1.00 152.11 ? 497  LEU C CB  1 
ATOM   20538 C CG  . LEU C  1 497  ? 184.410 130.683 182.824 1.00 147.57 ? 497  LEU C CG  1 
ATOM   20539 C CD1 . LEU C  1 497  ? 184.666 132.117 183.241 1.00 149.58 ? 497  LEU C CD1 1 
ATOM   20540 C CD2 . LEU C  1 497  ? 185.597 130.132 182.058 1.00 144.14 ? 497  LEU C CD2 1 
ATOM   20541 N N   . VAL C  1 498  ? 181.661 127.969 182.240 1.00 161.88 ? 498  VAL C N   1 
ATOM   20542 C CA  . VAL C  1 498  ? 181.467 127.049 181.124 1.00 165.76 ? 498  VAL C CA  1 
ATOM   20543 C C   . VAL C  1 498  ? 181.073 127.870 179.902 1.00 165.19 ? 498  VAL C C   1 
ATOM   20544 O O   . VAL C  1 498  ? 180.166 128.706 179.978 1.00 161.97 ? 498  VAL C O   1 
ATOM   20545 C CB  . VAL C  1 498  ? 180.405 125.977 181.444 1.00 165.74 ? 498  VAL C CB  1 
ATOM   20546 C CG1 . VAL C  1 498  ? 179.963 125.241 180.184 1.00 163.99 ? 498  VAL C CG1 1 
ATOM   20547 C CG2 . VAL C  1 498  ? 180.937 124.994 182.478 1.00 163.77 ? 498  VAL C CG2 1 
ATOM   20548 N N   . LYS C  1 499  ? 181.755 127.632 178.783 1.00 165.72 ? 499  LYS C N   1 
ATOM   20549 C CA  . LYS C  1 499  ? 181.658 128.474 177.602 1.00 162.00 ? 499  LYS C CA  1 
ATOM   20550 C C   . LYS C  1 499  ? 180.507 128.038 176.694 1.00 159.28 ? 499  LYS C C   1 
ATOM   20551 O O   . LYS C  1 499  ? 179.705 127.162 177.030 1.00 159.73 ? 499  LYS C O   1 
ATOM   20552 C CB  . LYS C  1 499  ? 182.978 128.450 176.830 1.00 160.97 ? 499  LYS C CB  1 
ATOM   20553 C CG  . LYS C  1 499  ? 184.198 128.050 177.652 1.00 160.82 ? 499  LYS C CG  1 
ATOM   20554 C CD  . LYS C  1 499  ? 184.665 129.177 178.559 1.00 157.23 ? 499  LYS C CD  1 
ATOM   20555 C CE  . LYS C  1 499  ? 185.314 130.286 177.757 1.00 157.52 ? 499  LYS C CE  1 
ATOM   20556 N NZ  . LYS C  1 499  ? 186.599 129.845 177.153 1.00 161.65 ? 499  LYS C NZ  1 
ATOM   20557 N N   . ASN C  1 500  ? 180.420 128.694 175.534 1.00 157.04 ? 500  ASN C N   1 
ATOM   20558 C CA  . ASN C  1 500  ? 179.615 128.325 174.369 1.00 158.04 ? 500  ASN C CA  1 
ATOM   20559 C C   . ASN C  1 500  ? 178.109 128.402 174.592 1.00 159.80 ? 500  ASN C C   1 
ATOM   20560 O O   . ASN C  1 500  ? 177.353 127.794 173.824 1.00 160.98 ? 500  ASN C O   1 
ATOM   20561 C CB  . ASN C  1 500  ? 179.968 126.921 173.860 1.00 158.95 ? 500  ASN C CB  1 
ATOM   20562 C CG  . ASN C  1 500  ? 181.377 126.838 173.311 1.00 161.18 ? 500  ASN C CG  1 
ATOM   20563 O OD1 . ASN C  1 500  ? 181.673 127.374 172.245 1.00 162.36 ? 500  ASN C OD1 1 
ATOM   20564 N ND2 . ASN C  1 500  ? 182.258 126.163 174.041 1.00 161.66 ? 500  ASN C ND2 1 
ATOM   20565 N N   . GLN C  1 501  ? 177.639 129.126 175.608 1.00 159.61 ? 501  GLN C N   1 
ATOM   20566 C CA  . GLN C  1 501  ? 176.210 129.293 175.842 1.00 159.33 ? 501  GLN C CA  1 
ATOM   20567 C C   . GLN C  1 501  ? 175.895 130.763 176.089 1.00 159.04 ? 501  GLN C C   1 
ATOM   20568 O O   . GLN C  1 501  ? 176.773 131.558 176.434 1.00 156.73 ? 501  GLN C O   1 
ATOM   20569 C CB  . GLN C  1 501  ? 175.708 128.457 177.035 1.00 158.58 ? 501  GLN C CB  1 
ATOM   20570 C CG  . GLN C  1 501  ? 176.371 127.098 177.210 1.00 158.98 ? 501  GLN C CG  1 
ATOM   20571 C CD  . GLN C  1 501  ? 175.565 125.973 176.593 1.00 157.57 ? 501  GLN C CD  1 
ATOM   20572 O OE1 . GLN C  1 501  ? 174.373 126.121 176.326 1.00 158.96 ? 501  GLN C OE1 1 
ATOM   20573 N NE2 . GLN C  1 501  ? 176.216 124.839 176.360 1.00 155.31 ? 501  GLN C NE2 1 
ATOM   20574 N N   . CYS C  1 502  ? 174.624 131.119 175.901 1.00 157.97 ? 502  CYS C N   1 
ATOM   20575 C CA  . CYS C  1 502  ? 174.145 132.457 176.238 1.00 156.50 ? 502  CYS C CA  1 
ATOM   20576 C C   . CYS C  1 502  ? 174.102 132.589 177.756 1.00 155.99 ? 502  CYS C C   1 
ATOM   20577 O O   . CYS C  1 502  ? 173.295 131.930 178.419 1.00 154.11 ? 502  CYS C O   1 
ATOM   20578 C CB  . CYS C  1 502  ? 172.765 132.704 175.633 1.00 155.47 ? 502  CYS C CB  1 
ATOM   20579 S SG  . CYS C  1 502  ? 172.620 132.414 173.848 1.00 172.00 ? 502  CYS C SG  1 
ATOM   20580 N N   . VAL C  1 503  ? 174.968 133.433 178.315 1.00 154.70 ? 503  VAL C N   1 
ATOM   20581 C CA  . VAL C  1 503  ? 175.147 133.518 179.760 1.00 149.66 ? 503  VAL C CA  1 
ATOM   20582 C C   . VAL C  1 503  ? 175.204 134.977 180.188 1.00 143.42 ? 503  VAL C C   1 
ATOM   20583 O O   . VAL C  1 503  ? 175.775 135.821 179.491 1.00 144.82 ? 503  VAL C O   1 
ATOM   20584 C CB  . VAL C  1 503  ? 176.421 132.779 180.220 1.00 150.01 ? 503  VAL C CB  1 
ATOM   20585 C CG1 . VAL C  1 503  ? 176.176 131.290 180.274 1.00 153.33 ? 503  VAL C CG1 1 
ATOM   20586 C CG2 . VAL C  1 503  ? 177.587 133.095 179.297 1.00 145.31 ? 503  VAL C CG2 1 
ATOM   20587 N N   . ASN C  1 504  ? 174.615 135.269 181.344 1.00 137.51 ? 504  ASN C N   1 
ATOM   20588 C CA  . ASN C  1 504  ? 174.766 136.566 181.986 1.00 134.86 ? 504  ASN C CA  1 
ATOM   20589 C C   . ASN C  1 504  ? 175.976 136.516 182.907 1.00 131.94 ? 504  ASN C C   1 
ATOM   20590 O O   . ASN C  1 504  ? 176.009 135.720 183.850 1.00 135.33 ? 504  ASN C O   1 
ATOM   20591 C CB  . ASN C  1 504  ? 173.513 136.926 182.781 1.00 137.26 ? 504  ASN C CB  1 
ATOM   20592 C CG  . ASN C  1 504  ? 172.260 136.309 182.201 1.00 138.65 ? 504  ASN C CG  1 
ATOM   20593 O OD1 . ASN C  1 504  ? 171.897 136.573 181.056 1.00 141.90 ? 504  ASN C OD1 1 
ATOM   20594 N ND2 . ASN C  1 504  ? 171.599 135.468 182.985 1.00 139.44 ? 504  ASN C ND2 1 
ATOM   20595 N N   . PHE C  1 505  ? 176.964 137.364 182.641 1.00 129.31 ? 505  PHE C N   1 
ATOM   20596 C CA  . PHE C  1 505  ? 178.204 137.331 183.399 1.00 128.71 ? 505  PHE C CA  1 
ATOM   20597 C C   . PHE C  1 505  ? 178.306 138.521 184.344 1.00 128.49 ? 505  PHE C C   1 
ATOM   20598 O O   . PHE C  1 505  ? 177.660 139.554 184.155 1.00 130.97 ? 505  PHE C O   1 
ATOM   20599 C CB  . PHE C  1 505  ? 179.426 137.259 182.474 1.00 127.92 ? 505  PHE C CB  1 
ATOM   20600 C CG  . PHE C  1 505  ? 179.464 138.310 181.402 1.00 130.46 ? 505  PHE C CG  1 
ATOM   20601 C CD1 . PHE C  1 505  ? 179.992 139.566 181.654 1.00 129.16 ? 505  PHE C CD1 1 
ATOM   20602 C CD2 . PHE C  1 505  ? 179.023 138.019 180.122 1.00 136.39 ? 505  PHE C CD2 1 
ATOM   20603 C CE1 . PHE C  1 505  ? 180.042 140.523 180.662 1.00 131.96 ? 505  PHE C CE1 1 
ATOM   20604 C CE2 . PHE C  1 505  ? 179.072 138.971 179.127 1.00 140.75 ? 505  PHE C CE2 1 
ATOM   20605 C CZ  . PHE C  1 505  ? 179.586 140.222 179.395 1.00 139.60 ? 505  PHE C CZ  1 
ATOM   20606 N N   . ASN C  1 506  ? 179.114 138.346 185.387 1.00 125.83 ? 506  ASN C N   1 
ATOM   20607 C CA  . ASN C  1 506  ? 179.188 139.298 186.492 1.00 120.79 ? 506  ASN C CA  1 
ATOM   20608 C C   . ASN C  1 506  ? 180.639 139.547 186.905 1.00 120.29 ? 506  ASN C C   1 
ATOM   20609 O O   . ASN C  1 506  ? 180.995 139.466 188.080 1.00 125.84 ? 506  ASN C O   1 
ATOM   20610 C CB  . ASN C  1 506  ? 178.353 138.809 187.674 1.00 123.03 ? 506  ASN C CB  1 
ATOM   20611 C CG  . ASN C  1 506  ? 178.004 139.922 188.649 1.00 120.62 ? 506  ASN C CG  1 
ATOM   20612 O OD1 . ASN C  1 506  ? 178.540 141.026 188.575 1.00 117.04 ? 506  ASN C OD1 1 
ATOM   20613 N ND2 . ASN C  1 506  ? 177.092 139.631 189.569 1.00 123.37 ? 506  ASN C ND2 1 
ATOM   20614 N N   . PHE C  1 507  ? 181.511 139.842 185.939 1.00 120.38 ? 507  PHE C N   1 
ATOM   20615 C CA  . PHE C  1 507  ? 182.852 140.339 186.265 1.00 122.69 ? 507  PHE C CA  1 
ATOM   20616 C C   . PHE C  1 507  ? 182.765 141.831 186.595 1.00 125.02 ? 507  PHE C C   1 
ATOM   20617 O O   . PHE C  1 507  ? 183.213 142.696 185.840 1.00 130.00 ? 507  PHE C O   1 
ATOM   20618 C CB  . PHE C  1 507  ? 183.875 140.096 185.156 1.00 128.45 ? 507  PHE C CB  1 
ATOM   20619 C CG  . PHE C  1 507  ? 183.859 138.711 184.532 1.00 136.10 ? 507  PHE C CG  1 
ATOM   20620 C CD1 . PHE C  1 507  ? 184.947 137.877 184.725 1.00 142.91 ? 507  PHE C CD1 1 
ATOM   20621 C CD2 . PHE C  1 507  ? 182.858 138.289 183.664 1.00 134.26 ? 507  PHE C CD2 1 
ATOM   20622 C CE1 . PHE C  1 507  ? 184.997 136.622 184.156 1.00 147.04 ? 507  PHE C CE1 1 
ATOM   20623 C CE2 . PHE C  1 507  ? 182.904 137.030 183.092 1.00 134.88 ? 507  PHE C CE2 1 
ATOM   20624 C CZ  . PHE C  1 507  ? 183.978 136.199 183.338 1.00 140.82 ? 507  PHE C CZ  1 
ATOM   20625 N N   . ASN C  1 508  ? 182.177 142.109 187.765 1.00 126.50 ? 508  ASN C N   1 
ATOM   20626 C CA  . ASN C  1 508  ? 181.928 143.463 188.273 1.00 125.32 ? 508  ASN C CA  1 
ATOM   20627 C C   . ASN C  1 508  ? 181.112 144.288 187.275 1.00 126.56 ? 508  ASN C C   1 
ATOM   20628 O O   . ASN C  1 508  ? 181.345 145.481 187.070 1.00 129.90 ? 508  ASN C O   1 
ATOM   20629 C CB  . ASN C  1 508  ? 183.241 144.164 188.633 1.00 120.40 ? 508  ASN C CB  1 
ATOM   20630 C CG  . ASN C  1 508  ? 184.188 143.263 189.397 1.00 117.40 ? 508  ASN C CG  1 
ATOM   20631 O OD1 . ASN C  1 508  ? 183.870 142.110 189.684 1.00 118.62 ? 508  ASN C OD1 1 
ATOM   20632 N ND2 . ASN C  1 508  ? 185.367 143.782 189.721 1.00 116.92 ? 508  ASN C ND2 1 
ATOM   20633 N N   . GLY C  1 509  ? 180.141 143.629 186.646 1.00 119.18 ? 509  GLY C N   1 
ATOM   20634 C CA  . GLY C  1 509  ? 179.327 144.242 185.614 1.00 106.50 ? 509  GLY C CA  1 
ATOM   20635 C C   . GLY C  1 509  ? 178.430 143.228 184.935 1.00 113.47 ? 509  GLY C C   1 
ATOM   20636 O O   . GLY C  1 509  ? 178.868 142.114 184.639 1.00 122.65 ? 509  GLY C O   1 
ATOM   20637 N N   . LEU C  1 510  ? 177.182 143.601 184.670 1.00 109.98 ? 510  LEU C N   1 
ATOM   20638 C CA  . LEU C  1 510  ? 176.163 142.674 184.195 1.00 114.10 ? 510  LEU C CA  1 
ATOM   20639 C C   . LEU C  1 510  ? 175.939 142.848 182.699 1.00 120.19 ? 510  LEU C C   1 
ATOM   20640 O O   . LEU C  1 510  ? 175.738 143.970 182.225 1.00 126.50 ? 510  LEU C O   1 
ATOM   20641 C CB  . LEU C  1 510  ? 174.842 142.887 184.939 1.00 114.43 ? 510  LEU C CB  1 
ATOM   20642 C CG  . LEU C  1 510  ? 174.880 143.100 186.452 1.00 111.42 ? 510  LEU C CG  1 
ATOM   20643 C CD1 . LEU C  1 510  ? 173.470 143.252 186.995 1.00 107.98 ? 510  LEU C CD1 1 
ATOM   20644 C CD2 . LEU C  1 510  ? 175.582 141.947 187.136 1.00 112.86 ? 510  LEU C CD2 1 
ATOM   20645 N N   . LYS C  1 511  ? 175.958 141.731 181.970 1.00 121.30 ? 511  LYS C N   1 
ATOM   20646 C CA  . LYS C  1 511  ? 175.637 141.667 180.549 1.00 128.82 ? 511  LYS C CA  1 
ATOM   20647 C C   . LYS C  1 511  ? 175.431 140.207 180.173 1.00 130.47 ? 511  LYS C C   1 
ATOM   20648 O O   . LYS C  1 511  ? 176.180 139.341 180.627 1.00 134.43 ? 511  LYS C O   1 
ATOM   20649 C CB  . LYS C  1 511  ? 176.749 142.292 179.692 1.00 132.40 ? 511  LYS C CB  1 
ATOM   20650 C CG  . LYS C  1 511  ? 176.564 142.147 178.187 1.00 135.25 ? 511  LYS C CG  1 
ATOM   20651 C CD  . LYS C  1 511  ? 175.741 143.281 177.602 1.00 135.37 ? 511  LYS C CD  1 
ATOM   20652 C CE  . LYS C  1 511  ? 175.105 142.884 176.281 1.00 138.00 ? 511  LYS C CE  1 
ATOM   20653 N NZ  . LYS C  1 511  ? 174.935 144.051 175.370 1.00 137.36 ? 511  LYS C NZ  1 
ATOM   20654 N N   . GLY C  1 512  ? 174.412 139.940 179.356 1.00 129.28 ? 512  GLY C N   1 
ATOM   20655 C CA  . GLY C  1 512  ? 174.130 138.579 178.942 1.00 132.85 ? 512  GLY C CA  1 
ATOM   20656 C C   . GLY C  1 512  ? 174.481 138.271 177.500 1.00 137.43 ? 512  GLY C C   1 
ATOM   20657 O O   . GLY C  1 512  ? 173.737 138.636 176.587 1.00 138.84 ? 512  GLY C O   1 
ATOM   20658 N N   . THR C  1 513  ? 175.611 137.592 177.280 1.00 143.43 ? 513  THR C N   1 
ATOM   20659 C CA  . THR C  1 513  ? 176.065 137.226 175.938 1.00 147.17 ? 513  THR C CA  1 
ATOM   20660 C C   . THR C  1 513  ? 176.540 135.778 175.885 1.00 149.30 ? 513  THR C C   1 
ATOM   20661 O O   . THR C  1 513  ? 176.293 134.997 176.808 1.00 152.43 ? 513  THR C O   1 
ATOM   20662 C CB  . THR C  1 513  ? 177.215 138.123 175.458 1.00 147.31 ? 513  THR C CB  1 
ATOM   20663 O OG1 . THR C  1 513  ? 178.386 137.857 176.239 1.00 147.26 ? 513  THR C OG1 1 
ATOM   20664 C CG2 . THR C  1 513  ? 176.868 139.610 175.517 1.00 141.22 ? 513  THR C CG2 1 
ATOM   20665 N N   . GLY C  1 514  ? 177.219 135.415 174.799 1.00 147.99 ? 514  GLY C N   1 
ATOM   20666 C CA  . GLY C  1 514  ? 177.896 134.134 174.699 1.00 146.01 ? 514  GLY C CA  1 
ATOM   20667 C C   . GLY C  1 514  ? 179.382 134.312 174.950 1.00 151.09 ? 514  GLY C C   1 
ATOM   20668 O O   . GLY C  1 514  ? 180.000 135.252 174.446 1.00 150.34 ? 514  GLY C O   1 
ATOM   20669 N N   . VAL C  1 515  ? 179.947 133.399 175.738 1.00 153.45 ? 515  VAL C N   1 
ATOM   20670 C CA  . VAL C  1 515  ? 181.332 133.491 176.187 1.00 155.53 ? 515  VAL C CA  1 
ATOM   20671 C C   . VAL C  1 515  ? 182.150 132.407 175.498 1.00 157.71 ? 515  VAL C C   1 
ATOM   20672 O O   . VAL C  1 515  ? 181.798 131.223 175.554 1.00 156.42 ? 515  VAL C O   1 
ATOM   20673 C CB  . VAL C  1 515  ? 181.426 133.366 177.719 1.00 153.99 ? 515  VAL C CB  1 
ATOM   20674 C CG1 . VAL C  1 515  ? 182.856 133.088 178.156 1.00 155.18 ? 515  VAL C CG1 1 
ATOM   20675 C CG2 . VAL C  1 515  ? 180.901 134.627 178.386 1.00 149.15 ? 515  VAL C CG2 1 
ATOM   20676 N N   . LEU C  1 516  ? 183.245 132.813 174.851 1.00 161.05 ? 516  LEU C N   1 
ATOM   20677 C CA  . LEU C  1 516  ? 184.168 131.887 174.206 1.00 160.41 ? 516  LEU C CA  1 
ATOM   20678 C C   . LEU C  1 516  ? 185.587 132.107 174.715 1.00 161.74 ? 516  LEU C C   1 
ATOM   20679 O O   . LEU C  1 516  ? 185.802 132.877 175.656 1.00 162.30 ? 516  LEU C O   1 
ATOM   20680 C CB  . LEU C  1 516  ? 184.133 132.049 172.685 1.00 161.15 ? 516  LEU C CB  1 
ATOM   20681 C CG  . LEU C  1 516  ? 183.436 130.972 171.851 1.00 162.02 ? 516  LEU C CG  1 
ATOM   20682 C CD1 . LEU C  1 516  ? 184.278 129.705 171.825 1.00 161.65 ? 516  LEU C CD1 1 
ATOM   20683 C CD2 . LEU C  1 516  ? 182.032 130.683 172.352 1.00 160.64 ? 516  LEU C CD2 1 
ATOM   20684 N N   . THR C  1 517  ? 186.559 131.442 174.098 1.00 163.33 ? 517  THR C N   1 
ATOM   20685 C CA  . THR C  1 517  ? 187.965 131.598 174.449 1.00 166.45 ? 517  THR C CA  1 
ATOM   20686 C C   . THR C  1 517  ? 188.604 132.626 173.525 1.00 167.19 ? 517  THR C C   1 
ATOM   20687 O O   . THR C  1 517  ? 188.525 132.498 172.299 1.00 170.07 ? 517  THR C O   1 
ATOM   20688 C CB  . THR C  1 517  ? 188.709 130.266 174.350 1.00 168.41 ? 517  THR C CB  1 
ATOM   20689 O OG1 . THR C  1 517  ? 188.064 129.292 175.179 1.00 168.86 ? 517  THR C OG1 1 
ATOM   20690 C CG2 . THR C  1 517  ? 190.151 130.429 174.801 1.00 166.27 ? 517  THR C CG2 1 
ATOM   20691 N N   . SER C  1 518  ? 189.234 133.637 174.113 1.00 164.19 ? 518  SER C N   1 
ATOM   20692 C CA  . SER C  1 518  ? 189.828 134.720 173.347 1.00 164.90 ? 518  SER C CA  1 
ATOM   20693 C C   . SER C  1 518  ? 191.197 134.323 172.805 1.00 170.26 ? 518  SER C C   1 
ATOM   20694 O O   . SER C  1 518  ? 191.858 133.413 173.311 1.00 171.61 ? 518  SER C O   1 
ATOM   20695 C CB  . SER C  1 518  ? 189.957 135.980 174.200 1.00 159.75 ? 518  SER C CB  1 
ATOM   20696 O OG  . SER C  1 518  ? 191.281 136.131 174.681 1.00 159.62 ? 518  SER C OG  1 
ATOM   20697 N N   . SER C  1 519  ? 191.616 135.032 171.761 1.00 171.36 ? 519  SER C N   1 
ATOM   20698 C CA  . SER C  1 519  ? 192.922 134.829 171.150 1.00 170.72 ? 519  SER C CA  1 
ATOM   20699 C C   . SER C  1 519  ? 193.976 135.607 171.938 1.00 172.04 ? 519  SER C C   1 
ATOM   20700 O O   . SER C  1 519  ? 193.741 136.061 173.061 1.00 171.81 ? 519  SER C O   1 
ATOM   20701 C CB  . SER C  1 519  ? 192.890 135.239 169.680 1.00 169.11 ? 519  SER C CB  1 
ATOM   20702 O OG  . SER C  1 519  ? 193.179 136.618 169.531 1.00 169.28 ? 519  SER C OG  1 
ATOM   20703 N N   . SER C  1 520  ? 195.160 135.772 171.350 1.00 174.63 ? 520  SER C N   1 
ATOM   20704 C CA  . SER C  1 520  ? 196.247 136.481 172.015 1.00 173.16 ? 520  SER C CA  1 
ATOM   20705 C C   . SER C  1 520  ? 195.990 137.983 172.028 1.00 169.40 ? 520  SER C C   1 
ATOM   20706 O O   . SER C  1 520  ? 196.640 138.741 171.300 1.00 169.68 ? 520  SER C O   1 
ATOM   20707 C CB  . SER C  1 520  ? 197.581 136.178 171.329 1.00 174.03 ? 520  SER C CB  1 
ATOM   20708 O OG  . SER C  1 520  ? 197.591 136.660 169.997 1.00 175.53 ? 520  SER C OG  1 
ATOM   20709 N N   . LYS C  1 521  ? 195.044 138.417 172.855 1.00 162.93 ? 521  LYS C N   1 
ATOM   20710 C CA  . LYS C  1 521  ? 194.715 139.827 172.974 1.00 155.24 ? 521  LYS C CA  1 
ATOM   20711 C C   . LYS C  1 521  ? 195.771 140.551 173.795 1.00 154.14 ? 521  LYS C C   1 
ATOM   20712 O O   . LYS C  1 521  ? 196.374 139.984 174.710 1.00 150.98 ? 521  LYS C O   1 
ATOM   20713 C CB  . LYS C  1 521  ? 193.345 139.996 173.625 1.00 151.31 ? 521  LYS C CB  1 
ATOM   20714 C CG  . LYS C  1 521  ? 192.282 139.095 173.036 1.00 155.06 ? 521  LYS C CG  1 
ATOM   20715 C CD  . LYS C  1 521  ? 191.528 139.803 171.932 1.00 155.26 ? 521  LYS C CD  1 
ATOM   20716 C CE  . LYS C  1 521  ? 190.851 141.048 172.465 1.00 154.74 ? 521  LYS C CE  1 
ATOM   20717 N NZ  . LYS C  1 521  ? 189.472 141.173 171.944 1.00 152.08 ? 521  LYS C NZ  1 
ATOM   20718 N N   . ARG C  1 522  ? 195.995 141.818 173.461 1.00 156.39 ? 522  ARG C N   1 
ATOM   20719 C CA  . ARG C  1 522  ? 196.977 142.624 174.174 1.00 157.78 ? 522  ARG C CA  1 
ATOM   20720 C C   . ARG C  1 522  ? 196.301 143.274 175.380 1.00 155.68 ? 522  ARG C C   1 
ATOM   20721 O O   . ARG C  1 522  ? 195.275 143.952 175.249 1.00 155.98 ? 522  ARG C O   1 
ATOM   20722 C CB  . ARG C  1 522  ? 197.653 143.640 173.237 1.00 157.96 ? 522  ARG C CB  1 
ATOM   20723 C CG  . ARG C  1 522  ? 196.946 144.962 172.865 1.00 158.38 ? 522  ARG C CG  1 
ATOM   20724 C CD  . ARG C  1 522  ? 195.646 144.776 172.090 1.00 162.89 ? 522  ARG C CD  1 
ATOM   20725 N NE  . ARG C  1 522  ? 194.496 144.666 172.980 1.00 161.56 ? 522  ARG C NE  1 
ATOM   20726 C CZ  . ARG C  1 522  ? 193.238 144.572 172.572 1.00 158.79 ? 522  ARG C CZ  1 
ATOM   20727 N NH1 . ARG C  1 522  ? 192.927 144.558 171.286 1.00 157.57 ? 522  ARG C NH1 1 
ATOM   20728 N NH2 . ARG C  1 522  ? 192.266 144.494 173.476 1.00 155.15 ? 522  ARG C NH2 1 
ATOM   20729 N N   . PHE C  1 523  ? 196.836 142.991 176.564 1.00 154.11 ? 523  PHE C N   1 
ATOM   20730 C CA  . PHE C  1 523  ? 196.358 143.552 177.818 1.00 154.06 ? 523  PHE C CA  1 
ATOM   20731 C C   . PHE C  1 523  ? 197.556 144.079 178.591 1.00 156.65 ? 523  PHE C C   1 
ATOM   20732 O O   . PHE C  1 523  ? 198.599 143.421 178.654 1.00 160.16 ? 523  PHE C O   1 
ATOM   20733 C CB  . PHE C  1 523  ? 195.604 142.510 178.665 1.00 151.52 ? 523  PHE C CB  1 
ATOM   20734 C CG  . PHE C  1 523  ? 194.109 142.544 178.493 1.00 148.46 ? 523  PHE C CG  1 
ATOM   20735 C CD1 . PHE C  1 523  ? 193.530 142.344 177.252 1.00 149.49 ? 523  PHE C CD1 1 
ATOM   20736 C CD2 . PHE C  1 523  ? 193.282 142.779 179.578 1.00 149.32 ? 523  PHE C CD2 1 
ATOM   20737 C CE1 . PHE C  1 523  ? 192.158 142.378 177.094 1.00 147.33 ? 523  PHE C CE1 1 
ATOM   20738 C CE2 . PHE C  1 523  ? 191.907 142.811 179.428 1.00 148.66 ? 523  PHE C CE2 1 
ATOM   20739 C CZ  . PHE C  1 523  ? 191.345 142.610 178.184 1.00 145.61 ? 523  PHE C CZ  1 
ATOM   20740 N N   . GLN C  1 524  ? 197.406 145.265 179.180 1.00 151.88 ? 524  GLN C N   1 
ATOM   20741 C CA  . GLN C  1 524  ? 198.498 145.918 179.891 1.00 153.80 ? 524  GLN C CA  1 
ATOM   20742 C C   . GLN C  1 524  ? 198.541 145.556 181.375 1.00 156.59 ? 524  GLN C C   1 
ATOM   20743 O O   . GLN C  1 524  ? 199.119 146.308 182.175 1.00 156.48 ? 524  GLN C O   1 
ATOM   20744 C CB  . GLN C  1 524  ? 198.413 147.433 179.684 1.00 148.75 ? 524  GLN C CB  1 
ATOM   20745 C CG  . GLN C  1 524  ? 197.205 148.112 180.309 1.00 147.64 ? 524  GLN C CG  1 
ATOM   20746 C CD  . GLN C  1 524  ? 197.579 149.362 181.081 1.00 148.48 ? 524  GLN C CD  1 
ATOM   20747 O OE1 . GLN C  1 524  ? 198.653 149.441 181.677 1.00 141.65 ? 524  GLN C OE1 1 
ATOM   20748 N NE2 . GLN C  1 524  ? 196.690 150.349 181.074 1.00 146.81 ? 524  GLN C NE2 1 
ATOM   20749 N N   . SER C  1 525  ? 197.952 144.414 181.752 1.00 157.52 ? 525  SER C N   1 
ATOM   20750 C CA  . SER C  1 525  ? 197.941 143.866 183.113 1.00 156.28 ? 525  SER C CA  1 
ATOM   20751 C C   . SER C  1 525  ? 197.315 144.819 184.126 1.00 153.81 ? 525  SER C C   1 
ATOM   20752 O O   . SER C  1 525  ? 197.626 144.757 185.319 1.00 156.11 ? 525  SER C O   1 
ATOM   20753 C CB  . SER C  1 525  ? 199.349 143.460 183.570 1.00 156.79 ? 525  SER C CB  1 
ATOM   20754 O OG  . SER C  1 525  ? 200.107 144.593 183.952 1.00 156.60 ? 525  SER C OG  1 
ATOM   20755 N N   . PHE C  1 526  ? 196.445 145.691 183.667 1.00 150.83 ? 526  PHE C N   1 
ATOM   20756 C CA  . PHE C  1 526  ? 195.805 146.739 184.449 1.00 148.69 ? 526  PHE C CA  1 
ATOM   20757 C C   . PHE C  1 526  ? 194.306 146.805 184.203 1.00 150.20 ? 526  PHE C C   1 
ATOM   20758 O O   . PHE C  1 526  ? 193.566 147.257 185.079 1.00 151.62 ? 526  PHE C O   1 
ATOM   20759 C CB  . PHE C  1 526  ? 196.519 148.079 184.111 1.00 149.28 ? 526  PHE C CB  1 
ATOM   20760 C CG  . PHE C  1 526  ? 195.896 149.312 184.724 1.00 149.48 ? 526  PHE C CG  1 
ATOM   20761 C CD1 . PHE C  1 526  ? 194.887 150.011 184.069 1.00 146.13 ? 526  PHE C CD1 1 
ATOM   20762 C CD2 . PHE C  1 526  ? 196.338 149.782 185.951 1.00 148.65 ? 526  PHE C CD2 1 
ATOM   20763 C CE1 . PHE C  1 526  ? 194.328 151.143 184.631 1.00 145.16 ? 526  PHE C CE1 1 
ATOM   20764 C CE2 . PHE C  1 526  ? 195.781 150.915 186.518 1.00 146.41 ? 526  PHE C CE2 1 
ATOM   20765 C CZ  . PHE C  1 526  ? 194.775 151.595 185.857 1.00 145.03 ? 526  PHE C CZ  1 
ATOM   20766 N N   . GLN C  1 527  ? 193.842 146.343 183.047 1.00 150.83 ? 527  GLN C N   1 
ATOM   20767 C CA  . GLN C  1 527  ? 192.456 146.480 182.629 1.00 148.25 ? 527  GLN C CA  1 
ATOM   20768 C C   . GLN C  1 527  ? 191.775 145.120 182.559 1.00 147.65 ? 527  GLN C C   1 
ATOM   20769 O O   . GLN C  1 527  ? 192.425 144.086 182.390 1.00 147.74 ? 527  GLN C O   1 
ATOM   20770 C CB  . GLN C  1 527  ? 192.375 147.160 181.262 1.00 143.12 ? 527  GLN C CB  1 
ATOM   20771 C CG  . GLN C  1 527  ? 193.422 146.662 180.283 1.00 136.42 ? 527  GLN C CG  1 
ATOM   20772 C CD  . GLN C  1 527  ? 192.912 146.607 178.860 1.00 134.31 ? 527  GLN C CD  1 
ATOM   20773 O OE1 . GLN C  1 527  ? 191.712 146.487 178.622 1.00 133.12 ? 527  GLN C OE1 1 
ATOM   20774 N NE2 . GLN C  1 527  ? 193.827 146.682 177.904 1.00 138.99 ? 527  GLN C NE2 1 
ATOM   20775 N N   . GLN C  1 528  ? 190.449 145.132 182.688 1.00 145.84 ? 528  GLN C N   1 
ATOM   20776 C CA  . GLN C  1 528  ? 189.639 143.928 182.557 1.00 142.16 ? 528  GLN C CA  1 
ATOM   20777 C C   . GLN C  1 528  ? 188.871 143.865 181.243 1.00 139.59 ? 528  GLN C C   1 
ATOM   20778 O O   . GLN C  1 528  ? 188.741 142.784 180.663 1.00 141.49 ? 528  GLN C O   1 
ATOM   20779 C CB  . GLN C  1 528  ? 188.650 143.822 183.723 1.00 145.18 ? 528  GLN C CB  1 
ATOM   20780 C CG  . GLN C  1 528  ? 189.266 143.391 185.051 1.00 146.95 ? 528  GLN C CG  1 
ATOM   20781 C CD  . GLN C  1 528  ? 189.945 144.527 185.790 1.00 144.63 ? 528  GLN C CD  1 
ATOM   20782 O OE1 . GLN C  1 528  ? 189.386 145.614 185.932 1.00 138.30 ? 528  GLN C OE1 1 
ATOM   20783 N NE2 . GLN C  1 528  ? 191.156 144.277 186.272 1.00 146.48 ? 528  GLN C NE2 1 
ATOM   20784 N N   . PHE C  1 529  ? 188.361 144.991 180.759 1.00 139.90 ? 529  PHE C N   1 
ATOM   20785 C CA  . PHE C  1 529  ? 187.548 144.990 179.546 1.00 137.95 ? 529  PHE C CA  1 
ATOM   20786 C C   . PHE C  1 529  ? 188.009 145.977 178.480 1.00 139.28 ? 529  PHE C C   1 
ATOM   20787 O O   . PHE C  1 529  ? 187.880 145.683 177.291 1.00 132.19 ? 529  PHE C O   1 
ATOM   20788 C CB  . PHE C  1 529  ? 186.061 145.229 179.918 1.00 142.58 ? 529  PHE C CB  1 
ATOM   20789 C CG  . PHE C  1 529  ? 185.848 146.205 181.054 1.00 143.04 ? 529  PHE C CG  1 
ATOM   20790 C CD1 . PHE C  1 529  ? 186.219 147.536 180.948 1.00 140.12 ? 529  PHE C CD1 1 
ATOM   20791 C CD2 . PHE C  1 529  ? 185.275 145.772 182.240 1.00 142.42 ? 529  PHE C CD2 1 
ATOM   20792 C CE1 . PHE C  1 529  ? 186.018 148.416 181.998 1.00 132.45 ? 529  PHE C CE1 1 
ATOM   20793 C CE2 . PHE C  1 529  ? 185.074 146.646 183.294 1.00 136.02 ? 529  PHE C CE2 1 
ATOM   20794 C CZ  . PHE C  1 529  ? 185.447 147.969 183.172 1.00 130.17 ? 529  PHE C CZ  1 
ATOM   20795 N N   . GLY C  1 530  ? 188.546 147.132 178.864 1.00 144.26 ? 530  GLY C N   1 
ATOM   20796 C CA  . GLY C  1 530  ? 188.904 148.138 177.882 1.00 144.17 ? 530  GLY C CA  1 
ATOM   20797 C C   . GLY C  1 530  ? 187.702 148.905 177.368 1.00 146.72 ? 530  GLY C C   1 
ATOM   20798 O O   . GLY C  1 530  ? 186.705 149.046 178.082 1.00 150.40 ? 530  GLY C O   1 
ATOM   20799 N N   . ARG C  1 531  ? 187.775 149.401 176.134 1.00 146.23 ? 531  ARG C N   1 
ATOM   20800 C CA  . ARG C  1 531  ? 186.679 150.162 175.551 1.00 147.04 ? 531  ARG C CA  1 
ATOM   20801 C C   . ARG C  1 531  ? 186.735 150.054 174.034 1.00 150.88 ? 531  ARG C C   1 
ATOM   20802 O O   . ARG C  1 531  ? 187.820 149.975 173.450 1.00 151.87 ? 531  ARG C O   1 
ATOM   20803 C CB  . ARG C  1 531  ? 186.734 151.633 175.981 1.00 143.00 ? 531  ARG C CB  1 
ATOM   20804 C CG  . ARG C  1 531  ? 185.419 152.377 175.827 1.00 140.88 ? 531  ARG C CG  1 
ATOM   20805 C CD  . ARG C  1 531  ? 184.455 152.014 176.941 1.00 141.24 ? 531  ARG C CD  1 
ATOM   20806 N NE  . ARG C  1 531  ? 184.289 153.101 177.897 1.00 142.32 ? 531  ARG C NE  1 
ATOM   20807 C CZ  . ARG C  1 531  ? 183.610 153.002 179.032 1.00 143.65 ? 531  ARG C CZ  1 
ATOM   20808 N NH1 . ARG C  1 531  ? 183.012 151.875 179.383 1.00 142.38 ? 531  ARG C NH1 1 
ATOM   20809 N NH2 . ARG C  1 531  ? 183.531 154.059 179.835 1.00 141.35 ? 531  ARG C NH2 1 
ATOM   20810 N N   . ASP C  1 532  ? 185.562 150.053 173.404 1.00 150.28 ? 532  ASP C N   1 
ATOM   20811 C CA  . ASP C  1 532  ? 185.435 149.949 171.959 1.00 144.63 ? 532  ASP C CA  1 
ATOM   20812 C C   . ASP C  1 532  ? 185.195 151.329 171.348 1.00 141.60 ? 532  ASP C C   1 
ATOM   20813 O O   . ASP C  1 532  ? 185.215 152.357 172.030 1.00 139.88 ? 532  ASP C O   1 
ATOM   20814 C CB  . ASP C  1 532  ? 184.306 148.983 171.592 1.00 141.80 ? 532  ASP C CB  1 
ATOM   20815 C CG  . ASP C  1 532  ? 184.606 148.180 170.344 1.00 143.53 ? 532  ASP C CG  1 
ATOM   20816 O OD1 . ASP C  1 532  ? 185.748 148.257 169.846 1.00 145.18 ? 532  ASP C OD1 1 
ATOM   20817 O OD2 . ASP C  1 532  ? 183.700 147.471 169.859 1.00 143.53 ? 532  ASP C OD2 1 
ATOM   20818 N N   . ALA C  1 533  ? 184.968 151.346 170.032 1.00 140.22 ? 533  ALA C N   1 
ATOM   20819 C CA  . ALA C  1 533  ? 184.715 152.602 169.334 1.00 137.84 ? 533  ALA C CA  1 
ATOM   20820 C C   . ALA C  1 533  ? 183.329 153.152 169.641 1.00 134.12 ? 533  ALA C C   1 
ATOM   20821 O O   . ALA C  1 533  ? 183.140 154.374 169.665 1.00 128.45 ? 533  ALA C O   1 
ATOM   20822 C CB  . ALA C  1 533  ? 184.886 152.410 167.827 1.00 133.38 ? 533  ALA C CB  1 
ATOM   20823 N N   . SER C  1 534  ? 182.352 152.276 169.876 1.00 132.86 ? 534  SER C N   1 
ATOM   20824 C CA  . SER C  1 534  ? 180.985 152.678 170.184 1.00 125.16 ? 534  SER C CA  1 
ATOM   20825 C C   . SER C  1 534  ? 180.709 152.681 171.683 1.00 130.42 ? 534  SER C C   1 
ATOM   20826 O O   . SER C  1 534  ? 179.578 152.403 172.100 1.00 127.25 ? 534  SER C O   1 
ATOM   20827 C CB  . SER C  1 534  ? 179.991 151.770 169.462 1.00 113.45 ? 534  SER C CB  1 
ATOM   20828 O OG  . SER C  1 534  ? 179.889 150.514 170.109 1.00 121.87 ? 534  SER C OG  1 
ATOM   20829 N N   . ASP C  1 535  ? 181.730 153.000 172.492 1.00 135.94 ? 535  ASP C N   1 
ATOM   20830 C CA  . ASP C  1 535  ? 181.653 153.027 173.959 1.00 134.80 ? 535  ASP C CA  1 
ATOM   20831 C C   . ASP C  1 535  ? 181.176 151.691 174.523 1.00 135.16 ? 535  ASP C C   1 
ATOM   20832 O O   . ASP C  1 535  ? 180.349 151.638 175.435 1.00 135.17 ? 535  ASP C O   1 
ATOM   20833 C CB  . ASP C  1 535  ? 180.771 154.176 174.455 1.00 129.98 ? 535  ASP C CB  1 
ATOM   20834 C CG  . ASP C  1 535  ? 181.563 155.248 175.175 1.00 134.17 ? 535  ASP C CG  1 
ATOM   20835 O OD1 . ASP C  1 535  ? 182.806 155.249 175.058 1.00 136.94 ? 535  ASP C OD1 1 
ATOM   20836 O OD2 . ASP C  1 535  ? 180.943 156.092 175.855 1.00 133.55 ? 535  ASP C OD2 1 
ATOM   20837 N N   . PHE C  1 536  ? 181.701 150.604 173.972 1.00 133.40 ? 536  PHE C N   1 
ATOM   20838 C CA  . PHE C  1 536  ? 181.324 149.257 174.364 1.00 136.38 ? 536  PHE C CA  1 
ATOM   20839 C C   . PHE C  1 536  ? 182.483 148.575 175.083 1.00 144.78 ? 536  PHE C C   1 
ATOM   20840 O O   . PHE C  1 536  ? 183.654 148.872 174.835 1.00 146.60 ? 536  PHE C O   1 
ATOM   20841 C CB  . PHE C  1 536  ? 180.904 148.444 173.136 1.00 134.25 ? 536  PHE C CB  1 
ATOM   20842 C CG  . PHE C  1 536  ? 180.329 147.100 173.463 1.00 136.71 ? 536  PHE C CG  1 
ATOM   20843 C CD1 . PHE C  1 536  ? 179.093 146.992 174.078 1.00 140.14 ? 536  PHE C CD1 1 
ATOM   20844 C CD2 . PHE C  1 536  ? 181.019 145.943 173.144 1.00 141.05 ? 536  PHE C CD2 1 
ATOM   20845 C CE1 . PHE C  1 536  ? 178.559 145.753 174.378 1.00 142.77 ? 536  PHE C CE1 1 
ATOM   20846 C CE2 . PHE C  1 536  ? 180.491 144.701 173.439 1.00 143.37 ? 536  PHE C CE2 1 
ATOM   20847 C CZ  . PHE C  1 536  ? 179.260 144.606 174.058 1.00 144.27 ? 536  PHE C CZ  1 
ATOM   20848 N N   . THR C  1 537  ? 182.144 147.662 175.989 1.00 146.78 ? 537  THR C N   1 
ATOM   20849 C CA  . THR C  1 537  ? 183.125 146.882 176.733 1.00 146.31 ? 537  THR C CA  1 
ATOM   20850 C C   . THR C  1 537  ? 183.108 145.453 176.205 1.00 148.49 ? 537  THR C C   1 
ATOM   20851 O O   . THR C  1 537  ? 182.067 144.788 176.236 1.00 145.24 ? 537  THR C O   1 
ATOM   20852 C CB  . THR C  1 537  ? 182.828 146.911 178.232 1.00 143.87 ? 537  THR C CB  1 
ATOM   20853 O OG1 . THR C  1 537  ? 181.456 146.565 178.454 1.00 144.53 ? 537  THR C OG1 1 
ATOM   20854 C CG2 . THR C  1 537  ? 183.091 148.298 178.796 1.00 136.06 ? 537  THR C CG2 1 
ATOM   20855 N N   . ASP C  1 538  ? 184.262 144.986 175.731 1.00 152.27 ? 538  ASP C N   1 
ATOM   20856 C CA  . ASP C  1 538  ? 184.375 143.715 175.032 1.00 156.15 ? 538  ASP C CA  1 
ATOM   20857 C C   . ASP C  1 538  ? 185.594 142.956 175.542 1.00 157.44 ? 538  ASP C C   1 
ATOM   20858 O O   . ASP C  1 538  ? 186.557 143.561 176.021 1.00 155.38 ? 538  ASP C O   1 
ATOM   20859 C CB  . ASP C  1 538  ? 184.480 143.949 173.513 1.00 153.19 ? 538  ASP C CB  1 
ATOM   20860 C CG  . ASP C  1 538  ? 184.305 142.681 172.703 1.00 151.36 ? 538  ASP C CG  1 
ATOM   20861 O OD1 . ASP C  1 538  ? 183.952 141.636 173.283 1.00 146.70 ? 538  ASP C OD1 1 
ATOM   20862 O OD2 . ASP C  1 538  ? 184.517 142.735 171.474 1.00 155.82 ? 538  ASP C OD2 1 
ATOM   20863 N N   . SER C  1 539  ? 185.533 141.623 175.435 1.00 150.58 ? 539  SER C N   1 
ATOM   20864 C CA  . SER C  1 539  ? 186.636 140.707 175.751 1.00 148.14 ? 539  SER C CA  1 
ATOM   20865 C C   . SER C  1 539  ? 187.089 140.849 177.209 1.00 153.77 ? 539  SER C C   1 
ATOM   20866 O O   . SER C  1 539  ? 188.204 141.277 177.513 1.00 154.34 ? 539  SER C O   1 
ATOM   20867 C CB  . SER C  1 539  ? 187.809 140.912 174.785 1.00 147.04 ? 539  SER C CB  1 
ATOM   20868 O OG  . SER C  1 539  ? 188.747 139.858 174.890 1.00 153.09 ? 539  SER C OG  1 
ATOM   20869 N N   . VAL C  1 540  ? 186.178 140.471 178.106 1.00 156.32 ? 540  VAL C N   1 
ATOM   20870 C CA  . VAL C  1 540  ? 186.361 140.629 179.546 1.00 154.98 ? 540  VAL C CA  1 
ATOM   20871 C C   . VAL C  1 540  ? 187.456 139.677 180.031 1.00 155.18 ? 540  VAL C C   1 
ATOM   20872 O O   . VAL C  1 540  ? 187.637 138.585 179.478 1.00 154.23 ? 540  VAL C O   1 
ATOM   20873 C CB  . VAL C  1 540  ? 185.019 140.387 180.273 1.00 151.84 ? 540  VAL C CB  1 
ATOM   20874 C CG1 . VAL C  1 540  ? 184.390 139.065 179.834 1.00 149.19 ? 540  VAL C CG1 1 
ATOM   20875 C CG2 . VAL C  1 540  ? 185.127 140.502 181.786 1.00 147.02 ? 540  VAL C CG2 1 
ATOM   20876 N N   . ARG C  1 541  ? 188.193 140.085 181.065 1.00 154.45 ? 541  ARG C N   1 
ATOM   20877 C CA  . ARG C  1 541  ? 189.264 139.306 181.670 1.00 154.47 ? 541  ARG C CA  1 
ATOM   20878 C C   . ARG C  1 541  ? 188.763 138.638 182.946 1.00 155.87 ? 541  ARG C C   1 
ATOM   20879 O O   . ARG C  1 541  ? 188.024 139.249 183.725 1.00 155.24 ? 541  ARG C O   1 
ATOM   20880 C CB  . ARG C  1 541  ? 190.468 140.214 181.982 1.00 152.10 ? 541  ARG C CB  1 
ATOM   20881 C CG  . ARG C  1 541  ? 191.474 139.649 182.972 1.00 150.43 ? 541  ARG C CG  1 
ATOM   20882 C CD  . ARG C  1 541  ? 191.493 140.470 184.254 1.00 148.13 ? 541  ARG C CD  1 
ATOM   20883 N NE  . ARG C  1 541  ? 192.183 141.743 184.096 1.00 150.99 ? 541  ARG C NE  1 
ATOM   20884 C CZ  . ARG C  1 541  ? 193.486 141.909 184.272 1.00 154.37 ? 541  ARG C CZ  1 
ATOM   20885 N NH1 . ARG C  1 541  ? 194.269 140.904 184.625 1.00 158.58 ? 541  ARG C NH1 1 
ATOM   20886 N NH2 . ARG C  1 541  ? 194.015 143.116 184.095 1.00 151.32 ? 541  ARG C NH2 1 
ATOM   20887 N N   . ASP C  1 542  ? 189.152 137.379 183.147 1.00 156.05 ? 542  ASP C N   1 
ATOM   20888 C CA  . ASP C  1 542  ? 188.884 136.679 184.399 1.00 152.44 ? 542  ASP C CA  1 
ATOM   20889 C C   . ASP C  1 542  ? 189.633 137.365 185.537 1.00 152.88 ? 542  ASP C C   1 
ATOM   20890 O O   . ASP C  1 542  ? 190.858 137.533 185.445 1.00 153.65 ? 542  ASP C O   1 
ATOM   20891 C CB  . ASP C  1 542  ? 189.304 135.216 184.293 1.00 154.39 ? 542  ASP C CB  1 
ATOM   20892 C CG  . ASP C  1 542  ? 188.301 134.271 184.926 1.00 153.28 ? 542  ASP C CG  1 
ATOM   20893 O OD1 . ASP C  1 542  ? 188.199 134.252 186.171 1.00 151.73 ? 542  ASP C OD1 1 
ATOM   20894 O OD2 . ASP C  1 542  ? 187.614 133.545 184.178 1.00 152.31 ? 542  ASP C OD2 1 
ATOM   20895 N N   . PRO C  1 543  ? 188.957 137.751 186.625 1.00 154.33 ? 543  PRO C N   1 
ATOM   20896 C CA  . PRO C  1 543  ? 189.568 138.708 187.562 1.00 154.12 ? 543  PRO C CA  1 
ATOM   20897 C C   . PRO C  1 543  ? 190.665 138.123 188.434 1.00 152.94 ? 543  PRO C C   1 
ATOM   20898 O O   . PRO C  1 543  ? 191.529 138.879 188.897 1.00 148.18 ? 543  PRO C O   1 
ATOM   20899 C CB  . PRO C  1 543  ? 188.373 139.173 188.405 1.00 148.28 ? 543  PRO C CB  1 
ATOM   20900 C CG  . PRO C  1 543  ? 187.438 138.014 188.382 1.00 144.95 ? 543  PRO C CG  1 
ATOM   20901 C CD  . PRO C  1 543  ? 187.601 137.356 187.039 1.00 146.86 ? 543  PRO C CD  1 
ATOM   20902 N N   . GLN C  1 544  ? 190.669 136.814 188.680 1.00 153.54 ? 544  GLN C N   1 
ATOM   20903 C CA  . GLN C  1 544  ? 191.721 136.237 189.509 1.00 154.10 ? 544  GLN C CA  1 
ATOM   20904 C C   . GLN C  1 544  ? 192.848 135.622 188.688 1.00 158.67 ? 544  GLN C C   1 
ATOM   20905 O O   . GLN C  1 544  ? 193.995 135.602 189.147 1.00 160.21 ? 544  GLN C O   1 
ATOM   20906 C CB  . GLN C  1 544  ? 191.138 135.198 190.480 1.00 154.10 ? 544  GLN C CB  1 
ATOM   20907 C CG  . GLN C  1 544  ? 190.670 133.880 189.872 1.00 155.93 ? 544  GLN C CG  1 
ATOM   20908 C CD  . GLN C  1 544  ? 189.336 133.987 189.163 1.00 150.63 ? 544  GLN C CD  1 
ATOM   20909 O OE1 . GLN C  1 544  ? 188.613 134.969 189.321 1.00 150.51 ? 544  GLN C OE1 1 
ATOM   20910 N NE2 . GLN C  1 544  ? 189.002 132.972 188.375 1.00 146.21 ? 544  GLN C NE2 1 
ATOM   20911 N N   . THR C  1 545  ? 192.555 135.120 187.490 1.00 159.52 ? 545  THR C N   1 
ATOM   20912 C CA  . THR C  1 545  ? 193.580 134.614 186.589 1.00 156.88 ? 545  THR C CA  1 
ATOM   20913 C C   . THR C  1 545  ? 194.007 135.735 185.638 1.00 156.64 ? 545  THR C C   1 
ATOM   20914 O O   . THR C  1 545  ? 193.648 136.900 185.828 1.00 156.57 ? 545  THR C O   1 
ATOM   20915 C CB  . THR C  1 545  ? 193.067 133.375 185.843 1.00 153.57 ? 545  THR C CB  1 
ATOM   20916 O OG1 . THR C  1 545  ? 192.405 133.777 184.638 1.00 155.54 ? 545  THR C OG1 1 
ATOM   20917 C CG2 . THR C  1 545  ? 192.104 132.579 186.710 1.00 148.33 ? 545  THR C CG2 1 
ATOM   20918 N N   . LEU C  1 546  ? 194.785 135.398 184.612 1.00 161.30 ? 546  LEU C N   1 
ATOM   20919 C CA  . LEU C  1 546  ? 195.145 136.334 183.557 1.00 166.35 ? 546  LEU C CA  1 
ATOM   20920 C C   . LEU C  1 546  ? 194.444 136.024 182.243 1.00 163.46 ? 546  LEU C C   1 
ATOM   20921 O O   . LEU C  1 546  ? 194.706 136.698 181.241 1.00 160.31 ? 546  LEU C O   1 
ATOM   20922 C CB  . LEU C  1 546  ? 196.665 136.333 183.341 1.00 169.95 ? 546  LEU C CB  1 
ATOM   20923 C CG  . LEU C  1 546  ? 197.354 137.669 183.046 1.00 168.92 ? 546  LEU C CG  1 
ATOM   20924 C CD1 . LEU C  1 546  ? 196.804 138.782 183.923 1.00 163.25 ? 546  LEU C CD1 1 
ATOM   20925 C CD2 . LEU C  1 546  ? 198.863 137.546 183.210 1.00 167.86 ? 546  LEU C CD2 1 
ATOM   20926 N N   . GLU C  1 547  ? 193.565 135.025 182.223 1.00 160.86 ? 547  GLU C N   1 
ATOM   20927 C CA  . GLU C  1 547  ? 192.927 134.597 180.985 1.00 158.79 ? 547  GLU C CA  1 
ATOM   20928 C C   . GLU C  1 547  ? 191.879 135.609 180.539 1.00 160.95 ? 547  GLU C C   1 
ATOM   20929 O O   . GLU C  1 547  ? 191.046 136.052 181.336 1.00 163.97 ? 547  GLU C O   1 
ATOM   20930 C CB  . GLU C  1 547  ? 192.296 133.217 181.175 1.00 159.38 ? 547  GLU C CB  1 
ATOM   20931 C CG  . GLU C  1 547  ? 191.098 132.932 180.283 1.00 161.80 ? 547  GLU C CG  1 
ATOM   20932 C CD  . GLU C  1 547  ? 191.103 131.523 179.731 1.00 161.33 ? 547  GLU C CD  1 
ATOM   20933 O OE1 . GLU C  1 547  ? 191.643 130.621 180.405 1.00 162.08 ? 547  GLU C OE1 1 
ATOM   20934 O OE2 . GLU C  1 547  ? 190.564 131.317 178.623 1.00 157.00 ? 547  GLU C OE2 1 
ATOM   20935 N N   . ILE C  1 548  ? 191.930 135.978 179.263 1.00 158.88 ? 548  ILE C N   1 
ATOM   20936 C CA  . ILE C  1 548  ? 190.944 136.859 178.650 1.00 155.55 ? 548  ILE C CA  1 
ATOM   20937 C C   . ILE C  1 548  ? 189.915 135.997 177.937 1.00 159.71 ? 548  ILE C C   1 
ATOM   20938 O O   . ILE C  1 548  ? 190.259 134.974 177.331 1.00 164.37 ? 548  ILE C O   1 
ATOM   20939 C CB  . ILE C  1 548  ? 191.607 137.850 177.673 1.00 151.67 ? 548  ILE C CB  1 
ATOM   20940 C CG1 . ILE C  1 548  ? 192.978 138.294 178.193 1.00 149.06 ? 548  ILE C CG1 1 
ATOM   20941 C CG2 . ILE C  1 548  ? 190.709 139.053 177.448 1.00 149.05 ? 548  ILE C CG2 1 
ATOM   20942 C CD1 . ILE C  1 548  ? 192.926 139.187 179.410 1.00 147.09 ? 548  ILE C CD1 1 
ATOM   20943 N N   . LEU C  1 549  ? 188.652 136.396 178.014 1.00 158.85 ? 549  LEU C N   1 
ATOM   20944 C CA  . LEU C  1 549  ? 187.560 135.687 177.364 1.00 159.88 ? 549  LEU C CA  1 
ATOM   20945 C C   . LEU C  1 549  ? 187.051 136.501 176.179 1.00 156.95 ? 549  LEU C C   1 
ATOM   20946 O O   . LEU C  1 549  ? 187.578 137.566 175.852 1.00 158.73 ? 549  LEU C O   1 
ATOM   20947 C CB  . LEU C  1 549  ? 186.439 135.396 178.361 1.00 157.34 ? 549  LEU C CB  1 
ATOM   20948 C CG  . LEU C  1 549  ? 186.851 134.552 179.567 1.00 158.04 ? 549  LEU C CG  1 
ATOM   20949 C CD1 . LEU C  1 549  ? 185.739 134.522 180.598 1.00 154.25 ? 549  LEU C CD1 1 
ATOM   20950 C CD2 . LEU C  1 549  ? 187.229 133.146 179.133 1.00 158.11 ? 549  LEU C CD2 1 
ATOM   20951 N N   . ASP C  1 550  ? 186.013 135.984 175.528 1.00 153.77 ? 550  ASP C N   1 
ATOM   20952 C CA  . ASP C  1 550  ? 185.413 136.631 174.370 1.00 154.50 ? 550  ASP C CA  1 
ATOM   20953 C C   . ASP C  1 550  ? 183.950 136.937 174.654 1.00 151.57 ? 550  ASP C C   1 
ATOM   20954 O O   . ASP C  1 550  ? 183.206 136.064 175.111 1.00 148.21 ? 550  ASP C O   1 
ATOM   20955 C CB  . ASP C  1 550  ? 185.536 135.753 173.122 1.00 158.51 ? 550  ASP C CB  1 
ATOM   20956 C CG  . ASP C  1 550  ? 186.695 136.161 172.236 1.00 159.41 ? 550  ASP C CG  1 
ATOM   20957 O OD1 . ASP C  1 550  ? 187.127 137.329 172.318 1.00 158.25 ? 550  ASP C OD1 1 
ATOM   20958 O OD2 . ASP C  1 550  ? 187.172 135.313 171.454 1.00 161.82 ? 550  ASP C OD2 1 
ATOM   20959 N N   . ILE C  1 551  ? 183.545 138.174 174.382 1.00 152.59 ? 551  ILE C N   1 
ATOM   20960 C CA  . ILE C  1 551  ? 182.156 138.603 174.493 1.00 151.82 ? 551  ILE C CA  1 
ATOM   20961 C C   . ILE C  1 551  ? 181.612 138.745 173.080 1.00 150.29 ? 551  ILE C C   1 
ATOM   20962 O O   . ILE C  1 551  ? 182.019 139.645 172.334 1.00 148.06 ? 551  ILE C O   1 
ATOM   20963 C CB  . ILE C  1 551  ? 182.016 139.922 175.265 1.00 155.25 ? 551  ILE C CB  1 
ATOM   20964 C CG1 . ILE C  1 551  ? 182.855 139.913 176.541 1.00 153.55 ? 551  ILE C CG1 1 
ATOM   20965 C CG2 . ILE C  1 551  ? 180.559 140.206 175.581 1.00 154.25 ? 551  ILE C CG2 1 
ATOM   20966 C CD1 . ILE C  1 551  ? 182.720 141.190 177.346 1.00 149.72 ? 551  ILE C CD1 1 
ATOM   20967 N N   . THR C  1 552  ? 180.690 137.864 172.708 1.00 148.54 ? 552  THR C N   1 
ATOM   20968 C CA  . THR C  1 552  ? 180.034 137.952 171.418 1.00 147.55 ? 552  THR C CA  1 
ATOM   20969 C C   . THR C  1 552  ? 178.531 137.819 171.607 1.00 144.82 ? 552  THR C C   1 
ATOM   20970 O O   . THR C  1 552  ? 178.079 137.047 172.462 1.00 147.40 ? 552  THR C O   1 
ATOM   20971 C CB  . THR C  1 552  ? 180.541 136.865 170.456 1.00 146.83 ? 552  THR C CB  1 
ATOM   20972 O OG1 . THR C  1 552  ? 179.627 136.727 169.360 1.00 144.23 ? 552  THR C OG1 1 
ATOM   20973 C CG2 . THR C  1 552  ? 180.682 135.529 171.173 1.00 146.17 ? 552  THR C CG2 1 
ATOM   20974 N N   . PRO C  1 553  ? 177.735 138.579 170.857 1.00 140.34 ? 553  PRO C N   1 
ATOM   20975 C CA  . PRO C  1 553  ? 176.278 138.414 170.927 1.00 136.75 ? 553  PRO C CA  1 
ATOM   20976 C C   . PRO C  1 553  ? 175.869 137.031 170.444 1.00 139.08 ? 553  PRO C C   1 
ATOM   20977 O O   . PRO C  1 553  ? 176.282 136.581 169.373 1.00 141.46 ? 553  PRO C O   1 
ATOM   20978 C CB  . PRO C  1 553  ? 175.747 139.518 170.003 1.00 138.33 ? 553  PRO C CB  1 
ATOM   20979 C CG  . PRO C  1 553  ? 176.924 139.956 169.187 1.00 134.67 ? 553  PRO C CG  1 
ATOM   20980 C CD  . PRO C  1 553  ? 178.120 139.746 170.049 1.00 137.17 ? 553  PRO C CD  1 
ATOM   20981 N N   . CYS C  1 554  ? 175.048 136.354 171.245 1.00 141.09 ? 554  CYS C N   1 
ATOM   20982 C CA  . CYS C  1 554  ? 174.614 135.004 170.922 1.00 150.66 ? 554  CYS C CA  1 
ATOM   20983 C C   . CYS C  1 554  ? 173.377 134.992 170.029 1.00 148.59 ? 554  CYS C C   1 
ATOM   20984 O O   . CYS C  1 554  ? 172.807 133.924 169.778 1.00 147.46 ? 554  CYS C O   1 
ATOM   20985 C CB  . CYS C  1 554  ? 174.395 134.196 172.207 1.00 158.41 ? 554  CYS C CB  1 
ATOM   20986 S SG  . CYS C  1 554  ? 172.767 134.251 172.987 1.00 175.67 ? 554  CYS C SG  1 
ATOM   20987 N N   . SER C  1 555  ? 172.962 136.162 169.538 1.00 145.19 ? 555  SER C N   1 
ATOM   20988 C CA  . SER C  1 555  ? 171.999 136.285 168.441 1.00 142.22 ? 555  SER C CA  1 
ATOM   20989 C C   . SER C  1 555  ? 172.643 137.221 167.418 1.00 138.11 ? 555  SER C C   1 
ATOM   20990 O O   . SER C  1 555  ? 172.397 138.429 167.426 1.00 133.18 ? 555  SER C O   1 
ATOM   20991 C CB  . SER C  1 555  ? 170.654 136.806 168.926 1.00 138.31 ? 555  SER C CB  1 
ATOM   20992 O OG  . SER C  1 555  ? 169.823 137.156 167.833 1.00 136.45 ? 555  SER C OG  1 
ATOM   20993 N N   . PHE C  1 556  ? 173.470 136.654 166.544 1.00 136.58 ? 556  PHE C N   1 
ATOM   20994 C CA  . PHE C  1 556  ? 174.243 137.415 165.573 1.00 134.65 ? 556  PHE C CA  1 
ATOM   20995 C C   . PHE C  1 556  ? 173.650 137.243 164.182 1.00 137.28 ? 556  PHE C C   1 
ATOM   20996 O O   . PHE C  1 556  ? 173.186 136.155 163.823 1.00 137.89 ? 556  PHE C O   1 
ATOM   20997 C CB  . PHE C  1 556  ? 175.711 136.972 165.566 1.00 134.33 ? 556  PHE C CB  1 
ATOM   20998 C CG  . PHE C  1 556  ? 176.556 137.664 164.526 1.00 135.75 ? 556  PHE C CG  1 
ATOM   20999 C CD1 . PHE C  1 556  ? 177.031 138.946 164.743 1.00 132.72 ? 556  PHE C CD1 1 
ATOM   21000 C CD2 . PHE C  1 556  ? 176.869 137.032 163.330 1.00 137.16 ? 556  PHE C CD2 1 
ATOM   21001 C CE1 . PHE C  1 556  ? 177.808 139.585 163.791 1.00 128.73 ? 556  PHE C CE1 1 
ATOM   21002 C CE2 . PHE C  1 556  ? 177.644 137.666 162.374 1.00 132.43 ? 556  PHE C CE2 1 
ATOM   21003 C CZ  . PHE C  1 556  ? 178.113 138.944 162.605 1.00 125.37 ? 556  PHE C CZ  1 
ATOM   21004 N N   . GLY C  1 557  ? 173.670 138.317 163.405 1.00 133.28 ? 557  GLY C N   1 
ATOM   21005 C CA  . GLY C  1 557  ? 173.262 138.267 162.020 1.00 130.80 ? 557  GLY C CA  1 
ATOM   21006 C C   . GLY C  1 557  ? 171.753 138.288 161.850 1.00 125.72 ? 557  GLY C C   1 
ATOM   21007 O O   . GLY C  1 557  ? 170.980 138.199 162.802 1.00 124.15 ? 557  GLY C O   1 
ATOM   21008 N N   . GLY C  1 558  ? 171.336 138.410 160.593 1.00 120.54 ? 558  GLY C N   1 
ATOM   21009 C CA  . GLY C  1 558  ? 169.935 138.413 160.247 1.00 113.13 ? 558  GLY C CA  1 
ATOM   21010 C C   . GLY C  1 558  ? 169.522 137.142 159.532 1.00 107.11 ? 558  GLY C C   1 
ATOM   21011 O O   . GLY C  1 558  ? 170.299 136.533 158.801 1.00 107.52 ? 558  GLY C O   1 
ATOM   21012 N N   . VAL C  1 559  ? 168.272 136.743 159.759 1.00 101.48 ? 559  VAL C N   1 
ATOM   21013 C CA  . VAL C  1 559  ? 167.692 135.580 159.108 1.00 95.67  ? 559  VAL C CA  1 
ATOM   21014 C C   . VAL C  1 559  ? 166.454 136.025 158.343 1.00 95.62  ? 559  VAL C C   1 
ATOM   21015 O O   . VAL C  1 559  ? 165.834 137.044 158.653 1.00 100.92 ? 559  VAL C O   1 
ATOM   21016 C CB  . VAL C  1 559  ? 167.341 134.455 160.107 1.00 91.32  ? 559  VAL C CB  1 
ATOM   21017 C CG1 . VAL C  1 559  ? 168.587 133.987 160.837 1.00 92.60  ? 559  VAL C CG1 1 
ATOM   21018 C CG2 . VAL C  1 559  ? 166.293 134.924 161.097 1.00 95.82  ? 559  VAL C CG2 1 
ATOM   21019 N N   . SER C  1 560  ? 166.109 135.252 157.319 1.00 92.36  ? 560  SER C N   1 
ATOM   21020 C CA  . SER C  1 560  ? 164.955 135.540 156.485 1.00 87.72  ? 560  SER C CA  1 
ATOM   21021 C C   . SER C  1 560  ? 164.114 134.283 156.332 1.00 86.16  ? 560  SER C C   1 
ATOM   21022 O O   . SER C  1 560  ? 164.632 133.165 156.349 1.00 91.24  ? 560  SER C O   1 
ATOM   21023 C CB  . SER C  1 560  ? 165.373 136.061 155.107 1.00 88.05  ? 560  SER C CB  1 
ATOM   21024 O OG  . SER C  1 560  ? 166.324 137.104 155.229 1.00 94.35  ? 560  SER C OG  1 
ATOM   21025 N N   . VAL C  1 561  ? 162.809 134.479 156.178 1.00 81.28  ? 561  VAL C N   1 
ATOM   21026 C CA  . VAL C  1 561  ? 161.853 133.386 156.067 1.00 79.94  ? 561  VAL C CA  1 
ATOM   21027 C C   . VAL C  1 561  ? 161.141 133.507 154.728 1.00 82.83  ? 561  VAL C C   1 
ATOM   21028 O O   . VAL C  1 561  ? 160.567 134.557 154.418 1.00 86.70  ? 561  VAL C O   1 
ATOM   21029 C CB  . VAL C  1 561  ? 160.846 133.396 157.232 1.00 81.34  ? 561  VAL C CB  1 
ATOM   21030 C CG1 . VAL C  1 561  ? 159.728 132.402 156.981 1.00 82.14  ? 561  VAL C CG1 1 
ATOM   21031 C CG2 . VAL C  1 561  ? 161.550 133.092 158.542 1.00 82.93  ? 561  VAL C CG2 1 
ATOM   21032 N N   . ILE C  1 562  ? 161.184 132.438 153.939 1.00 82.79  ? 562  ILE C N   1 
ATOM   21033 C CA  . ILE C  1 562  ? 160.543 132.388 152.631 1.00 83.28  ? 562  ILE C CA  1 
ATOM   21034 C C   . ILE C  1 562  ? 159.272 131.563 152.764 1.00 84.57  ? 562  ILE C C   1 
ATOM   21035 O O   . ILE C  1 562  ? 159.317 130.406 153.198 1.00 89.90  ? 562  ILE C O   1 
ATOM   21036 C CB  . ILE C  1 562  ? 161.481 131.794 151.569 1.00 79.79  ? 562  ILE C CB  1 
ATOM   21037 C CG1 . ILE C  1 562  ? 162.632 132.755 151.276 1.00 81.42  ? 562  ILE C CG1 1 
ATOM   21038 C CG2 . ILE C  1 562  ? 160.717 131.475 150.296 1.00 78.96  ? 562  ILE C CG2 1 
ATOM   21039 C CD1 . ILE C  1 562  ? 163.937 132.360 151.924 1.00 82.19  ? 562  ILE C CD1 1 
ATOM   21040 N N   . THR C  1 563  ? 158.137 132.150 152.392 1.00 81.78  ? 563  THR C N   1 
ATOM   21041 C CA  . THR C  1 563  ? 156.861 131.466 152.500 1.00 85.54  ? 563  THR C CA  1 
ATOM   21042 C C   . THR C  1 563  ? 156.068 131.619 151.210 1.00 88.79  ? 563  THR C C   1 
ATOM   21043 O O   . THR C  1 563  ? 156.156 132.657 150.544 1.00 92.46  ? 563  THR C O   1 
ATOM   21044 C CB  . THR C  1 563  ? 156.043 132.014 153.681 1.00 87.32  ? 563  THR C CB  1 
ATOM   21045 O OG1 . THR C  1 563  ? 154.682 131.582 153.570 1.00 91.34  ? 563  THR C OG1 1 
ATOM   21046 C CG2 . THR C  1 563  ? 156.089 133.533 153.709 1.00 83.07  ? 563  THR C CG2 1 
ATOM   21047 N N   . PRO C  1 564  ? 155.300 130.603 150.822 1.00 88.42  ? 564  PRO C N   1 
ATOM   21048 C CA  . PRO C  1 564  ? 154.396 130.734 149.671 1.00 88.95  ? 564  PRO C CA  1 
ATOM   21049 C C   . PRO C  1 564  ? 153.019 131.291 150.002 1.00 94.89  ? 564  PRO C C   1 
ATOM   21050 O O   . PRO C  1 564  ? 152.145 131.268 149.131 1.00 98.75  ? 564  PRO C O   1 
ATOM   21051 C CB  . PRO C  1 564  ? 154.278 129.284 149.184 1.00 89.04  ? 564  PRO C CB  1 
ATOM   21052 C CG  . PRO C  1 564  ? 154.412 128.479 150.416 1.00 90.24  ? 564  PRO C CG  1 
ATOM   21053 C CD  . PRO C  1 564  ? 155.378 129.213 151.305 1.00 87.50  ? 564  PRO C CD  1 
ATOM   21054 N N   . GLY C  1 565  ? 152.807 131.786 151.218 1.00 96.21  ? 565  GLY C N   1 
ATOM   21055 C CA  . GLY C  1 565  ? 151.500 132.249 151.638 1.00 98.61  ? 565  GLY C CA  1 
ATOM   21056 C C   . GLY C  1 565  ? 150.829 131.276 152.583 1.00 102.35 ? 565  GLY C C   1 
ATOM   21057 O O   . GLY C  1 565  ? 150.901 130.061 152.382 1.00 105.29 ? 565  GLY C O   1 
ATOM   21058 N N   . THR C  1 566  ? 150.173 131.797 153.622 1.00 101.69 ? 566  THR C N   1 
ATOM   21059 C CA  . THR C  1 566  ? 149.546 130.939 154.620 1.00 103.32 ? 566  THR C CA  1 
ATOM   21060 C C   . THR C  1 566  ? 148.276 130.271 154.113 1.00 108.11 ? 566  THR C C   1 
ATOM   21061 O O   . THR C  1 566  ? 147.900 129.216 154.634 1.00 110.59 ? 566  THR C O   1 
ATOM   21062 C CB  . THR C  1 566  ? 149.227 131.740 155.882 1.00 100.66 ? 566  THR C CB  1 
ATOM   21063 O OG1 . THR C  1 566  ? 148.837 133.070 155.520 1.00 105.48 ? 566  THR C OG1 1 
ATOM   21064 C CG2 . THR C  1 566  ? 150.442 131.804 156.790 1.00 98.44  ? 566  THR C CG2 1 
ATOM   21065 N N   . ASN C  1 567  ? 147.612 130.851 153.116 1.00 109.17 ? 567  ASN C N   1 
ATOM   21066 C CA  . ASN C  1 567  ? 146.417 130.243 152.546 1.00 111.69 ? 567  ASN C CA  1 
ATOM   21067 C C   . ASN C  1 567  ? 146.736 129.149 151.537 1.00 112.40 ? 567  ASN C C   1 
ATOM   21068 O O   . ASN C  1 567  ? 145.815 128.471 151.071 1.00 116.63 ? 567  ASN C O   1 
ATOM   21069 C CB  . ASN C  1 567  ? 145.540 131.314 151.892 1.00 112.64 ? 567  ASN C CB  1 
ATOM   21070 C CG  . ASN C  1 567  ? 146.239 132.026 150.752 1.00 120.15 ? 567  ASN C CG  1 
ATOM   21071 O OD1 . ASN C  1 567  ? 147.467 132.056 150.682 1.00 119.70 ? 567  ASN C OD1 1 
ATOM   21072 N ND2 . ASN C  1 567  ? 145.456 132.604 149.848 1.00 119.61 ? 567  ASN C ND2 1 
ATOM   21073 N N   . ALA C  1 568  ? 148.006 128.962 151.190 1.00 110.35 ? 568  ALA C N   1 
ATOM   21074 C CA  . ALA C  1 568  ? 148.436 127.903 150.287 1.00 111.11 ? 568  ALA C CA  1 
ATOM   21075 C C   . ALA C  1 568  ? 149.119 126.749 150.999 1.00 111.51 ? 568  ALA C C   1 
ATOM   21076 O O   . ALA C  1 568  ? 148.842 125.589 150.689 1.00 117.36 ? 568  ALA C O   1 
ATOM   21077 C CB  . ALA C  1 568  ? 149.381 128.467 149.221 1.00 108.27 ? 568  ALA C CB  1 
ATOM   21078 N N   . SER C  1 569  ? 150.002 127.038 151.951 1.00 107.87 ? 569  SER C N   1 
ATOM   21079 C CA  . SER C  1 569  ? 150.709 126.006 152.697 1.00 109.39 ? 569  SER C CA  1 
ATOM   21080 C C   . SER C  1 569  ? 151.170 126.602 154.021 1.00 109.05 ? 569  SER C C   1 
ATOM   21081 O O   . SER C  1 569  ? 150.881 127.758 154.340 1.00 109.48 ? 569  SER C O   1 
ATOM   21082 C CB  . SER C  1 569  ? 151.889 125.451 151.897 1.00 114.01 ? 569  SER C CB  1 
ATOM   21083 O OG  . SER C  1 569  ? 152.632 124.525 152.668 1.00 114.71 ? 569  SER C OG  1 
ATOM   21084 N N   . SER C  1 570  ? 151.898 125.796 154.793 1.00 110.38 ? 570  SER C N   1 
ATOM   21085 C CA  . SER C  1 570  ? 152.443 126.251 156.062 1.00 110.14 ? 570  SER C CA  1 
ATOM   21086 C C   . SER C  1 570  ? 153.919 125.924 156.238 1.00 111.16 ? 570  SER C C   1 
ATOM   21087 O O   . SER C  1 570  ? 154.459 126.174 157.319 1.00 109.80 ? 570  SER C O   1 
ATOM   21088 C CB  . SER C  1 570  ? 151.650 125.650 157.233 1.00 112.25 ? 570  SER C CB  1 
ATOM   21089 O OG  . SER C  1 570  ? 152.225 124.428 157.661 1.00 117.74 ? 570  SER C OG  1 
ATOM   21090 N N   . GLU C  1 571  ? 154.583 125.375 155.226 1.00 110.44 ? 571  GLU C N   1 
ATOM   21091 C CA  . GLU C  1 571  ? 156.011 125.115 155.291 1.00 108.20 ? 571  GLU C CA  1 
ATOM   21092 C C   . GLU C  1 571  ? 156.786 126.328 154.792 1.00 102.14 ? 571  GLU C C   1 
ATOM   21093 O O   . GLU C  1 571  ? 156.329 127.062 153.913 1.00 100.87 ? 571  GLU C O   1 
ATOM   21094 C CB  . GLU C  1 571  ? 156.375 123.878 154.468 1.00 112.77 ? 571  GLU C CB  1 
ATOM   21095 C CG  . GLU C  1 571  ? 155.882 123.917 153.033 1.00 120.91 ? 571  GLU C CG  1 
ATOM   21096 C CD  . GLU C  1 571  ? 155.717 122.534 152.438 1.00 134.21 ? 571  GLU C CD  1 
ATOM   21097 O OE1 . GLU C  1 571  ? 156.326 121.581 152.967 1.00 140.01 ? 571  GLU C OE1 1 
ATOM   21098 O OE2 . GLU C  1 571  ? 154.976 122.398 151.441 1.00 135.92 ? 571  GLU C OE2 1 
ATOM   21099 N N   . VAL C  1 572  ? 157.966 126.539 155.373 1.00 98.58  ? 572  VAL C N   1 
ATOM   21100 C CA  . VAL C  1 572  ? 158.779 127.713 155.092 1.00 92.54  ? 572  VAL C CA  1 
ATOM   21101 C C   . VAL C  1 572  ? 160.203 127.274 154.777 1.00 91.42  ? 572  VAL C C   1 
ATOM   21102 O O   . VAL C  1 572  ? 160.561 126.102 154.893 1.00 93.88  ? 572  VAL C O   1 
ATOM   21103 C CB  . VAL C  1 572  ? 158.778 128.721 156.260 1.00 89.38  ? 572  VAL C CB  1 
ATOM   21104 C CG1 . VAL C  1 572  ? 157.407 129.354 156.428 1.00 88.55  ? 572  VAL C CG1 1 
ATOM   21105 C CG2 . VAL C  1 572  ? 159.216 128.040 157.544 1.00 92.55  ? 572  VAL C CG2 1 
ATOM   21106 N N   . ALA C  1 573  ? 161.014 128.245 154.369 1.00 88.65  ? 573  ALA C N   1 
ATOM   21107 C CA  . ALA C  1 573  ? 162.441 128.061 154.155 1.00 86.07  ? 573  ALA C CA  1 
ATOM   21108 C C   . ALA C  1 573  ? 163.183 129.205 154.825 1.00 87.61  ? 573  ALA C C   1 
ATOM   21109 O O   . ALA C  1 573  ? 162.724 130.350 154.799 1.00 89.94  ? 573  ALA C O   1 
ATOM   21110 C CB  . ALA C  1 573  ? 162.786 128.006 152.665 1.00 83.37  ? 573  ALA C CB  1 
ATOM   21111 N N   . VAL C  1 574  ? 164.329 128.895 155.423 1.00 84.45  ? 574  VAL C N   1 
ATOM   21112 C CA  . VAL C  1 574  ? 165.100 129.859 156.197 1.00 82.91  ? 574  VAL C CA  1 
ATOM   21113 C C   . VAL C  1 574  ? 166.420 130.122 155.490 1.00 85.69  ? 574  VAL C C   1 
ATOM   21114 O O   . VAL C  1 574  ? 167.120 129.185 155.092 1.00 89.86  ? 574  VAL C O   1 
ATOM   21115 C CB  . VAL C  1 574  ? 165.345 129.371 157.640 1.00 84.57  ? 574  VAL C CB  1 
ATOM   21116 C CG1 . VAL C  1 574  ? 165.787 130.525 158.519 1.00 86.47  ? 574  VAL C CG1 1 
ATOM   21117 C CG2 . VAL C  1 574  ? 164.094 128.722 158.204 1.00 86.92  ? 574  VAL C CG2 1 
ATOM   21118 N N   . LEU C  1 575  ? 166.756 131.399 155.336 1.00 86.33  ? 575  LEU C N   1 
ATOM   21119 C CA  . LEU C  1 575  ? 168.019 131.822 154.746 1.00 86.34  ? 575  LEU C CA  1 
ATOM   21120 C C   . LEU C  1 575  ? 168.866 132.486 155.821 1.00 89.88  ? 575  LEU C C   1 
ATOM   21121 O O   . LEU C  1 575  ? 168.446 133.481 156.421 1.00 92.07  ? 575  LEU C O   1 
ATOM   21122 C CB  . LEU C  1 575  ? 167.784 132.779 153.578 1.00 84.67  ? 575  LEU C CB  1 
ATOM   21123 C CG  . LEU C  1 575  ? 169.028 133.469 153.015 1.00 86.88  ? 575  LEU C CG  1 
ATOM   21124 C CD1 . LEU C  1 575  ? 169.685 132.607 151.954 1.00 90.15  ? 575  LEU C CD1 1 
ATOM   21125 C CD2 . LEU C  1 575  ? 168.668 134.830 152.451 1.00 89.60  ? 575  LEU C CD2 1 
ATOM   21126 N N   . TYR C  1 576  ? 170.053 131.938 156.061 1.00 91.00  ? 576  TYR C N   1 
ATOM   21127 C CA  . TYR C  1 576  ? 170.986 132.468 157.048 1.00 93.42  ? 576  TYR C CA  1 
ATOM   21128 C C   . TYR C  1 576  ? 172.078 133.228 156.304 1.00 99.24  ? 576  TYR C C   1 
ATOM   21129 O O   . TYR C  1 576  ? 172.929 132.620 155.649 1.00 106.43 ? 576  TYR C O   1 
ATOM   21130 C CB  . TYR C  1 576  ? 171.578 131.347 157.898 1.00 92.71  ? 576  TYR C CB  1 
ATOM   21131 C CG  . TYR C  1 576  ? 170.556 130.465 158.578 1.00 92.88  ? 576  TYR C CG  1 
ATOM   21132 C CD1 . TYR C  1 576  ? 170.033 130.806 159.818 1.00 91.93  ? 576  TYR C CD1 1 
ATOM   21133 C CD2 . TYR C  1 576  ? 170.125 129.285 157.988 1.00 95.02  ? 576  TYR C CD2 1 
ATOM   21134 C CE1 . TYR C  1 576  ? 169.103 130.003 160.445 1.00 96.06  ? 576  TYR C CE1 1 
ATOM   21135 C CE2 . TYR C  1 576  ? 169.195 128.475 158.608 1.00 97.17  ? 576  TYR C CE2 1 
ATOM   21136 C CZ  . TYR C  1 576  ? 168.688 128.839 159.837 1.00 99.78  ? 576  TYR C CZ  1 
ATOM   21137 O OH  . TYR C  1 576  ? 167.762 128.035 160.458 1.00 104.94 ? 576  TYR C OH  1 
ATOM   21138 N N   . GLN C  1 577  ? 172.056 134.553 156.411 1.00 99.98  ? 577  GLN C N   1 
ATOM   21139 C CA  . GLN C  1 577  ? 172.937 135.394 155.613 1.00 104.73 ? 577  GLN C CA  1 
ATOM   21140 C C   . GLN C  1 577  ? 174.352 135.420 156.175 1.00 110.34 ? 577  GLN C C   1 
ATOM   21141 O O   . GLN C  1 577  ? 174.553 135.466 157.393 1.00 112.61 ? 577  GLN C O   1 
ATOM   21142 C CB  . GLN C  1 577  ? 172.385 136.817 155.538 1.00 107.44 ? 577  GLN C CB  1 
ATOM   21143 C CG  . GLN C  1 577  ? 170.870 136.893 155.541 1.00 109.53 ? 577  GLN C CG  1 
ATOM   21144 C CD  . GLN C  1 577  ? 170.360 138.317 155.604 1.00 117.95 ? 577  GLN C CD  1 
ATOM   21145 O OE1 . GLN C  1 577  ? 171.137 139.261 155.741 1.00 125.92 ? 577  GLN C OE1 1 
ATOM   21146 N NE2 . GLN C  1 577  ? 169.046 138.480 155.503 1.00 111.89 ? 577  GLN C NE2 1 
ATOM   21147 N N   . ASP C  1 578  ? 175.329 135.381 155.263 1.00 113.00 ? 578  ASP C N   1 
ATOM   21148 C CA  . ASP C  1 578  ? 176.755 135.566 155.556 1.00 121.59 ? 578  ASP C CA  1 
ATOM   21149 C C   . ASP C  1 578  ? 177.304 134.522 156.525 1.00 122.50 ? 578  ASP C C   1 
ATOM   21150 O O   . ASP C  1 578  ? 178.184 134.819 157.336 1.00 129.70 ? 578  ASP C O   1 
ATOM   21151 C CB  . ASP C  1 578  ? 177.042 136.978 156.079 1.00 130.81 ? 578  ASP C CB  1 
ATOM   21152 C CG  . ASP C  1 578  ? 177.214 137.987 154.963 1.00 140.90 ? 578  ASP C CG  1 
ATOM   21153 O OD1 . ASP C  1 578  ? 177.747 137.611 153.898 1.00 145.59 ? 578  ASP C OD1 1 
ATOM   21154 O OD2 . ASP C  1 578  ? 176.820 139.157 155.150 1.00 140.83 ? 578  ASP C OD2 1 
ATOM   21155 N N   . VAL C  1 579  ? 176.792 133.294 156.462 1.00 115.54 ? 579  VAL C N   1 
ATOM   21156 C CA  . VAL C  1 579  ? 177.383 132.166 157.169 1.00 115.83 ? 579  VAL C CA  1 
ATOM   21157 C C   . VAL C  1 579  ? 177.546 131.016 156.187 1.00 117.61 ? 579  VAL C C   1 
ATOM   21158 O O   . VAL C  1 579  ? 176.860 130.943 155.163 1.00 117.29 ? 579  VAL C O   1 
ATOM   21159 C CB  . VAL C  1 579  ? 176.554 131.712 158.397 1.00 112.61 ? 579  VAL C CB  1 
ATOM   21160 C CG1 . VAL C  1 579  ? 176.358 132.852 159.388 1.00 115.53 ? 579  VAL C CG1 1 
ATOM   21161 C CG2 . VAL C  1 579  ? 175.222 131.143 157.965 1.00 108.21 ? 579  VAL C CG2 1 
ATOM   21162 N N   . ASN C  1 580  ? 178.483 130.125 156.494 1.00 119.50 ? 580  ASN C N   1 
ATOM   21163 C CA  . ASN C  1 580  ? 178.660 128.915 155.707 1.00 118.93 ? 580  ASN C CA  1 
ATOM   21164 C C   . ASN C  1 580  ? 177.701 127.832 156.181 1.00 121.43 ? 580  ASN C C   1 
ATOM   21165 O O   . ASN C  1 580  ? 177.257 127.826 157.332 1.00 124.79 ? 580  ASN C O   1 
ATOM   21166 C CB  . ASN C  1 580  ? 180.096 128.402 155.812 1.00 122.68 ? 580  ASN C CB  1 
ATOM   21167 C CG  . ASN C  1 580  ? 181.020 129.031 154.793 1.00 129.78 ? 580  ASN C CG  1 
ATOM   21168 O OD1 . ASN C  1 580  ? 180.577 129.699 153.860 1.00 129.87 ? 580  ASN C OD1 1 
ATOM   21169 N ND2 . ASN C  1 580  ? 182.317 128.812 154.965 1.00 136.42 ? 580  ASN C ND2 1 
ATOM   21170 N N   . CYS C  1 581  ? 177.380 126.912 155.278 1.00 122.93 ? 581  CYS C N   1 
ATOM   21171 C CA  . CYS C  1 581  ? 176.662 125.714 155.679 1.00 123.80 ? 581  CYS C CA  1 
ATOM   21172 C C   . CYS C  1 581  ? 177.580 124.826 156.513 1.00 128.54 ? 581  CYS C C   1 
ATOM   21173 O O   . CYS C  1 581  ? 178.808 124.914 156.425 1.00 130.42 ? 581  CYS C O   1 
ATOM   21174 C CB  . CYS C  1 581  ? 176.138 124.962 154.457 1.00 123.89 ? 581  CYS C CB  1 
ATOM   21175 S SG  . CYS C  1 581  ? 175.172 125.989 153.317 1.00 134.30 ? 581  CYS C SG  1 
ATOM   21176 N N   . THR C  1 582  ? 176.961 123.983 157.347 1.00 130.95 ? 582  THR C N   1 
ATOM   21177 C CA  . THR C  1 582  ? 177.569 123.210 158.435 1.00 134.93 ? 582  THR C CA  1 
ATOM   21178 C C   . THR C  1 582  ? 178.215 124.087 159.508 1.00 133.71 ? 582  THR C C   1 
ATOM   21179 O O   . THR C  1 582  ? 178.915 123.568 160.386 1.00 136.55 ? 582  THR C O   1 
ATOM   21180 C CB  . THR C  1 582  ? 178.585 122.160 157.939 1.00 137.88 ? 582  THR C CB  1 
ATOM   21181 O OG1 . THR C  1 582  ? 179.854 122.785 157.700 1.00 132.59 ? 582  THR C OG1 1 
ATOM   21182 C CG2 . THR C  1 582  ? 178.094 121.442 156.680 1.00 136.58 ? 582  THR C CG2 1 
ATOM   21183 N N   . ASP C  1 583  ? 178.002 125.402 159.462 1.00 130.08 ? 583  ASP C N   1 
ATOM   21184 C CA  . ASP C  1 583  ? 178.289 126.303 160.568 1.00 126.71 ? 583  ASP C CA  1 
ATOM   21185 C C   . ASP C  1 583  ? 177.018 126.910 161.140 1.00 123.71 ? 583  ASP C C   1 
ATOM   21186 O O   . ASP C  1 583  ? 177.095 127.734 162.058 1.00 124.51 ? 583  ASP C O   1 
ATOM   21187 C CB  . ASP C  1 583  ? 179.237 127.422 160.121 1.00 128.18 ? 583  ASP C CB  1 
ATOM   21188 C CG  . ASP C  1 583  ? 180.655 126.935 159.900 1.00 135.97 ? 583  ASP C CG  1 
ATOM   21189 O OD1 . ASP C  1 583  ? 180.862 125.707 159.818 1.00 137.97 ? 583  ASP C OD1 1 
ATOM   21190 O OD2 . ASP C  1 583  ? 181.566 127.784 159.810 1.00 138.32 ? 583  ASP C OD2 1 
ATOM   21191 N N   . VAL C  1 584  ? 175.857 126.535 160.597 1.00 122.00 ? 584  VAL C N   1 
ATOM   21192 C CA  . VAL C  1 584  ? 174.584 127.068 161.091 1.00 120.30 ? 584  VAL C CA  1 
ATOM   21193 C C   . VAL C  1 584  ? 174.287 126.690 162.544 1.00 122.19 ? 584  VAL C C   1 
ATOM   21194 O O   . VAL C  1 584  ? 173.917 127.587 163.320 1.00 122.64 ? 584  VAL C O   1 
ATOM   21195 C CB  . VAL C  1 584  ? 173.447 126.689 160.128 1.00 116.40 ? 584  VAL C CB  1 
ATOM   21196 C CG1 . VAL C  1 584  ? 172.094 127.100 160.688 1.00 112.63 ? 584  VAL C CG1 1 
ATOM   21197 C CG2 . VAL C  1 584  ? 173.676 127.320 158.765 1.00 115.35 ? 584  VAL C CG2 1 
ATOM   21198 N N   . PRO C  1 585  ? 174.401 125.417 162.979 1.00 120.21 ? 585  PRO C N   1 
ATOM   21199 C CA  . PRO C  1 585  ? 174.057 125.111 164.384 1.00 120.50 ? 585  PRO C CA  1 
ATOM   21200 C C   . PRO C  1 585  ? 174.924 125.812 165.418 1.00 121.57 ? 585  PRO C C   1 
ATOM   21201 O O   . PRO C  1 585  ? 174.445 126.069 166.529 1.00 122.50 ? 585  PRO C O   1 
ATOM   21202 C CB  . PRO C  1 585  ? 174.222 123.587 164.465 1.00 117.19 ? 585  PRO C CB  1 
ATOM   21203 C CG  . PRO C  1 585  ? 174.057 123.122 163.088 1.00 115.65 ? 585  PRO C CG  1 
ATOM   21204 C CD  . PRO C  1 585  ? 174.737 124.161 162.273 1.00 117.94 ? 585  PRO C CD  1 
ATOM   21205 N N   . THR C  1 586  ? 176.177 126.130 165.097 1.00 121.20 ? 586  THR C N   1 
ATOM   21206 C CA  . THR C  1 586  ? 176.989 126.913 166.021 1.00 122.17 ? 586  THR C CA  1 
ATOM   21207 C C   . THR C  1 586  ? 176.592 128.384 165.998 1.00 123.42 ? 586  THR C C   1 
ATOM   21208 O O   . THR C  1 586  ? 176.664 129.068 167.025 1.00 126.61 ? 586  THR C O   1 
ATOM   21209 C CB  . THR C  1 586  ? 178.471 126.753 165.683 1.00 122.97 ? 586  THR C CB  1 
ATOM   21210 O OG1 . THR C  1 586  ? 178.740 125.384 165.355 1.00 124.03 ? 586  THR C OG1 1 
ATOM   21211 C CG2 . THR C  1 586  ? 179.337 127.158 166.866 1.00 120.28 ? 586  THR C CG2 1 
ATOM   21212 N N   . ALA C  1 587  ? 176.160 128.884 164.838 1.00 121.69 ? 587  ALA C N   1 
ATOM   21213 C CA  . ALA C  1 587  ? 175.867 130.304 164.691 1.00 119.54 ? 587  ALA C CA  1 
ATOM   21214 C C   . ALA C  1 587  ? 174.563 130.710 165.367 1.00 121.61 ? 587  ALA C C   1 
ATOM   21215 O O   . ALA C  1 587  ? 174.480 131.812 165.920 1.00 125.14 ? 587  ALA C O   1 
ATOM   21216 C CB  . ALA C  1 587  ? 175.820 130.677 163.209 1.00 119.41 ? 587  ALA C CB  1 
ATOM   21217 N N   . ILE C  1 588  ? 173.544 129.855 165.337 1.00 118.98 ? 588  ILE C N   1 
ATOM   21218 C CA  . ILE C  1 588  ? 172.232 130.195 165.873 1.00 120.12 ? 588  ILE C CA  1 
ATOM   21219 C C   . ILE C  1 588  ? 171.959 129.497 167.197 1.00 123.25 ? 588  ILE C C   1 
ATOM   21220 O O   . ILE C  1 588  ? 170.852 129.621 167.734 1.00 123.79 ? 588  ILE C O   1 
ATOM   21221 C CB  . ILE C  1 588  ? 171.115 129.891 164.861 1.00 117.02 ? 588  ILE C CB  1 
ATOM   21222 C CG1 . ILE C  1 588  ? 171.016 128.387 164.611 1.00 116.29 ? 588  ILE C CG1 1 
ATOM   21223 C CG2 . ILE C  1 588  ? 171.361 130.632 163.559 1.00 119.43 ? 588  ILE C CG2 1 
ATOM   21224 C CD1 . ILE C  1 588  ? 169.638 127.931 164.201 1.00 111.27 ? 588  ILE C CD1 1 
ATOM   21225 N N   . ARG C  1 589  ? 172.944 128.767 167.734 1.00 123.26 ? 589  ARG C N   1 
ATOM   21226 C CA  . ARG C  1 589  ? 172.843 128.028 168.998 1.00 122.38 ? 589  ARG C CA  1 
ATOM   21227 C C   . ARG C  1 589  ? 171.680 127.033 168.963 1.00 121.13 ? 589  ARG C C   1 
ATOM   21228 O O   . ARG C  1 589  ? 170.720 127.125 169.729 1.00 122.30 ? 589  ARG C O   1 
ATOM   21229 C CB  . ARG C  1 589  ? 172.722 128.984 170.193 1.00 126.94 ? 589  ARG C CB  1 
ATOM   21230 C CG  . ARG C  1 589  ? 174.035 129.603 170.636 1.00 132.85 ? 589  ARG C CG  1 
ATOM   21231 C CD  . ARG C  1 589  ? 174.248 130.954 169.976 1.00 134.24 ? 589  ARG C CD  1 
ATOM   21232 N NE  . ARG C  1 589  ? 175.662 131.280 169.830 1.00 136.89 ? 589  ARG C NE  1 
ATOM   21233 C CZ  . ARG C  1 589  ? 176.131 132.241 169.047 1.00 138.96 ? 589  ARG C CZ  1 
ATOM   21234 N NH1 . ARG C  1 589  ? 175.327 132.976 168.297 1.00 139.74 ? 589  ARG C NH1 1 
ATOM   21235 N NH2 . ARG C  1 589  ? 177.441 132.467 169.011 1.00 140.96 ? 589  ARG C NH2 1 
ATOM   21236 N N   . ALA C  1 590  ? 171.791 126.069 168.046 1.00 120.57 ? 590  ALA C N   1 
ATOM   21237 C CA  . ALA C  1 590  ? 170.684 125.163 167.760 1.00 120.29 ? 590  ALA C CA  1 
ATOM   21238 C C   . ALA C  1 590  ? 170.410 124.177 168.889 1.00 124.35 ? 590  ALA C C   1 
ATOM   21239 O O   . ALA C  1 590  ? 169.308 123.623 168.950 1.00 123.65 ? 590  ALA C O   1 
ATOM   21240 C CB  . ALA C  1 590  ? 170.955 124.398 166.465 1.00 119.10 ? 590  ALA C CB  1 
ATOM   21241 N N   . ASP C  1 591  ? 171.377 123.942 169.779 1.00 129.22 ? 591  ASP C N   1 
ATOM   21242 C CA  . ASP C  1 591  ? 171.159 122.998 170.869 1.00 128.90 ? 591  ASP C CA  1 
ATOM   21243 C C   . ASP C  1 591  ? 170.240 123.554 171.948 1.00 127.03 ? 591  ASP C C   1 
ATOM   21244 O O   . ASP C  1 591  ? 169.683 122.776 172.729 1.00 128.34 ? 591  ASP C O   1 
ATOM   21245 C CB  . ASP C  1 591  ? 172.495 122.586 171.488 1.00 132.61 ? 591  ASP C CB  1 
ATOM   21246 C CG  . ASP C  1 591  ? 173.422 123.763 171.711 1.00 138.31 ? 591  ASP C CG  1 
ATOM   21247 O OD1 . ASP C  1 591  ? 173.266 124.786 171.014 1.00 136.76 ? 591  ASP C OD1 1 
ATOM   21248 O OD2 . ASP C  1 591  ? 174.309 123.664 172.585 1.00 144.23 ? 591  ASP C OD2 1 
ATOM   21249 N N   . GLN C  1 592  ? 170.067 124.873 172.013 1.00 124.42 ? 592  GLN C N   1 
ATOM   21250 C CA  . GLN C  1 592  ? 169.207 125.501 173.006 1.00 122.19 ? 592  GLN C CA  1 
ATOM   21251 C C   . GLN C  1 592  ? 167.823 125.839 172.470 1.00 120.23 ? 592  GLN C C   1 
ATOM   21252 O O   . GLN C  1 592  ? 167.023 126.434 173.197 1.00 122.14 ? 592  GLN C O   1 
ATOM   21253 C CB  . GLN C  1 592  ? 169.868 126.771 173.549 1.00 125.64 ? 592  GLN C CB  1 
ATOM   21254 C CG  . GLN C  1 592  ? 171.357 126.637 173.808 1.00 130.72 ? 592  GLN C CG  1 
ATOM   21255 C CD  . GLN C  1 592  ? 171.926 127.829 174.550 1.00 141.89 ? 592  GLN C CD  1 
ATOM   21256 O OE1 . GLN C  1 592  ? 171.247 128.445 175.370 1.00 144.89 ? 592  GLN C OE1 1 
ATOM   21257 N NE2 . GLN C  1 592  ? 173.178 128.162 174.262 1.00 144.91 ? 592  GLN C NE2 1 
ATOM   21258 N N   . LEU C  1 593  ? 167.521 125.479 171.226 1.00 118.26 ? 593  LEU C N   1 
ATOM   21259 C CA  . LEU C  1 593  ? 166.244 125.819 170.621 1.00 114.36 ? 593  LEU C CA  1 
ATOM   21260 C C   . LEU C  1 593  ? 165.267 124.651 170.734 1.00 113.98 ? 593  LEU C C   1 
ATOM   21261 O O   . LEU C  1 593  ? 165.602 123.563 171.207 1.00 117.56 ? 593  LEU C O   1 
ATOM   21262 C CB  . LEU C  1 593  ? 166.433 126.224 169.160 1.00 113.62 ? 593  LEU C CB  1 
ATOM   21263 C CG  . LEU C  1 593  ? 167.530 127.236 168.833 1.00 115.67 ? 593  LEU C CG  1 
ATOM   21264 C CD1 . LEU C  1 593  ? 167.535 127.548 167.348 1.00 112.98 ? 593  LEU C CD1 1 
ATOM   21265 C CD2 . LEU C  1 593  ? 167.357 128.506 169.646 1.00 118.11 ? 593  LEU C CD2 1 
ATOM   21266 N N   . THR C  1 594  ? 164.036 124.888 170.290 1.00 111.28 ? 594  THR C N   1 
ATOM   21267 C CA  . THR C  1 594  ? 163.025 123.849 170.248 1.00 109.77 ? 594  THR C CA  1 
ATOM   21268 C C   . THR C  1 594  ? 163.362 122.834 169.156 1.00 111.64 ? 594  THR C C   1 
ATOM   21269 O O   . THR C  1 594  ? 164.099 123.146 168.218 1.00 114.39 ? 594  THR C O   1 
ATOM   21270 C CB  . THR C  1 594  ? 161.650 124.465 169.993 1.00 106.73 ? 594  THR C CB  1 
ATOM   21271 O OG1 . THR C  1 594  ? 161.587 124.956 168.649 1.00 109.92 ? 594  THR C OG1 1 
ATOM   21272 C CG2 . THR C  1 594  ? 161.397 125.612 170.956 1.00 108.49 ? 594  THR C CG2 1 
ATOM   21273 N N   . PRO C  1 595  ? 162.860 121.599 169.275 1.00 110.46 ? 595  PRO C N   1 
ATOM   21274 C CA  . PRO C  1 595  ? 163.070 120.616 168.196 1.00 110.48 ? 595  PRO C CA  1 
ATOM   21275 C C   . PRO C  1 595  ? 162.471 121.022 166.859 1.00 109.48 ? 595  PRO C C   1 
ATOM   21276 O O   . PRO C  1 595  ? 162.949 120.550 165.821 1.00 110.50 ? 595  PRO C O   1 
ATOM   21277 C CB  . PRO C  1 595  ? 162.402 119.349 168.745 1.00 112.14 ? 595  PRO C CB  1 
ATOM   21278 C CG  . PRO C  1 595  ? 162.492 119.497 170.216 1.00 111.05 ? 595  PRO C CG  1 
ATOM   21279 C CD  . PRO C  1 595  ? 162.320 120.962 170.490 1.00 110.19 ? 595  PRO C CD  1 
ATOM   21280 N N   . ALA C  1 596  ? 161.437 121.867 166.848 1.00 108.59 ? 596  ALA C N   1 
ATOM   21281 C CA  . ALA C  1 596  ? 160.916 122.381 165.586 1.00 106.98 ? 596  ALA C CA  1 
ATOM   21282 C C   . ALA C  1 596  ? 161.920 123.306 164.910 1.00 106.37 ? 596  ALA C C   1 
ATOM   21283 O O   . ALA C  1 596  ? 162.039 123.311 163.680 1.00 105.54 ? 596  ALA C O   1 
ATOM   21284 C CB  . ALA C  1 596  ? 159.591 123.105 165.819 1.00 104.63 ? 596  ALA C CB  1 
ATOM   21285 N N   . TRP C  1 597  ? 162.646 124.102 165.697 1.00 107.09 ? 597  TRP C N   1 
ATOM   21286 C CA  . TRP C  1 597  ? 163.675 124.971 165.140 1.00 103.08 ? 597  TRP C CA  1 
ATOM   21287 C C   . TRP C  1 597  ? 164.918 124.203 164.717 1.00 104.11 ? 597  TRP C C   1 
ATOM   21288 O O   . TRP C  1 597  ? 165.687 124.701 163.888 1.00 106.84 ? 597  TRP C O   1 
ATOM   21289 C CB  . TRP C  1 597  ? 164.059 126.048 166.155 1.00 103.32 ? 597  TRP C CB  1 
ATOM   21290 C CG  . TRP C  1 597  ? 163.514 127.405 165.845 1.00 99.71  ? 597  TRP C CG  1 
ATOM   21291 C CD1 . TRP C  1 597  ? 162.474 128.030 166.464 1.00 98.90  ? 597  TRP C CD1 1 
ATOM   21292 C CD2 . TRP C  1 597  ? 163.992 128.314 164.848 1.00 98.95  ? 597  TRP C CD2 1 
ATOM   21293 N NE1 . TRP C  1 597  ? 162.268 129.269 165.911 1.00 97.23  ? 597  TRP C NE1 1 
ATOM   21294 C CE2 . TRP C  1 597  ? 163.188 129.468 164.916 1.00 97.76  ? 597  TRP C CE2 1 
ATOM   21295 C CE3 . TRP C  1 597  ? 165.019 128.263 163.901 1.00 98.48  ? 597  TRP C CE3 1 
ATOM   21296 C CZ2 . TRP C  1 597  ? 163.379 130.561 164.076 1.00 97.34  ? 597  TRP C CZ2 1 
ATOM   21297 C CZ3 . TRP C  1 597  ? 165.207 129.349 163.068 1.00 96.01  ? 597  TRP C CZ3 1 
ATOM   21298 C CH2 . TRP C  1 597  ? 164.391 130.482 163.160 1.00 96.09  ? 597  TRP C CH2 1 
ATOM   21299 N N   . ARG C  1 598  ? 165.136 123.007 165.265 1.00 104.48 ? 598  ARG C N   1 
ATOM   21300 C CA  . ARG C  1 598  ? 166.339 122.246 164.957 1.00 103.69 ? 598  ARG C CA  1 
ATOM   21301 C C   . ARG C  1 598  ? 166.288 121.579 163.589 1.00 104.70 ? 598  ARG C C   1 
ATOM   21302 O O   . ARG C  1 598  ? 167.343 121.241 163.044 1.00 110.48 ? 598  ARG C O   1 
ATOM   21303 C CB  . ARG C  1 598  ? 166.581 121.188 166.035 1.00 107.89 ? 598  ARG C CB  1 
ATOM   21304 C CG  . ARG C  1 598  ? 167.993 121.192 166.593 1.00 110.53 ? 598  ARG C CG  1 
ATOM   21305 C CD  . ARG C  1 598  ? 168.116 120.267 167.790 1.00 113.99 ? 598  ARG C CD  1 
ATOM   21306 N NE  . ARG C  1 598  ? 167.760 120.935 169.035 1.00 116.20 ? 598  ARG C NE  1 
ATOM   21307 C CZ  . ARG C  1 598  ? 166.863 120.481 169.899 1.00 115.25 ? 598  ARG C CZ  1 
ATOM   21308 N NH1 . ARG C  1 598  ? 166.208 119.352 169.685 1.00 115.04 ? 598  ARG C NH1 1 
ATOM   21309 N NH2 . ARG C  1 598  ? 166.618 121.176 171.005 1.00 115.13 ? 598  ARG C NH2 1 
ATOM   21310 N N   . VAL C  1 599  ? 165.095 121.382 163.020 1.00 101.24 ? 599  VAL C N   1 
ATOM   21311 C CA  . VAL C  1 599  ? 164.996 120.766 161.698 1.00 101.67 ? 599  VAL C CA  1 
ATOM   21312 C C   . VAL C  1 599  ? 165.321 121.735 160.574 1.00 105.31 ? 599  VAL C C   1 
ATOM   21313 O O   . VAL C  1 599  ? 165.470 121.303 159.424 1.00 109.62 ? 599  VAL C O   1 
ATOM   21314 C CB  . VAL C  1 599  ? 163.599 120.158 161.469 1.00 102.61 ? 599  VAL C CB  1 
ATOM   21315 C CG1 . VAL C  1 599  ? 163.154 119.386 162.696 1.00 107.35 ? 599  VAL C CG1 1 
ATOM   21316 C CG2 . VAL C  1 599  ? 162.588 121.237 161.118 1.00 99.55  ? 599  VAL C CG2 1 
ATOM   21317 N N   . TYR C  1 600  ? 165.435 123.028 160.867 1.00 104.52 ? 600  TYR C N   1 
ATOM   21318 C CA  . TYR C  1 600  ? 165.837 124.024 159.886 1.00 101.55 ? 600  TYR C CA  1 
ATOM   21319 C C   . TYR C  1 600  ? 167.292 124.436 160.041 1.00 103.22 ? 600  TYR C C   1 
ATOM   21320 O O   . TYR C  1 600  ? 167.705 125.448 159.467 1.00 106.05 ? 600  TYR C O   1 
ATOM   21321 C CB  . TYR C  1 600  ? 164.931 125.252 159.974 1.00 96.83  ? 600  TYR C CB  1 
ATOM   21322 C CG  . TYR C  1 600  ? 163.511 124.992 159.534 1.00 98.21  ? 600  TYR C CG  1 
ATOM   21323 C CD1 . TYR C  1 600  ? 163.190 124.895 158.187 1.00 96.49  ? 600  TYR C CD1 1 
ATOM   21324 C CD2 . TYR C  1 600  ? 162.492 124.843 160.464 1.00 99.40  ? 600  TYR C CD2 1 
ATOM   21325 C CE1 . TYR C  1 600  ? 161.893 124.659 157.778 1.00 97.30  ? 600  TYR C CE1 1 
ATOM   21326 C CE2 . TYR C  1 600  ? 161.191 124.606 160.065 1.00 98.69  ? 600  TYR C CE2 1 
ATOM   21327 C CZ  . TYR C  1 600  ? 160.898 124.515 158.721 1.00 99.21  ? 600  TYR C CZ  1 
ATOM   21328 O OH  . TYR C  1 600  ? 159.605 124.278 158.318 1.00 100.59 ? 600  TYR C OH  1 
ATOM   21329 N N   . SER C  1 601  ? 168.076 123.682 160.810 1.00 104.21 ? 601  SER C N   1 
ATOM   21330 C CA  . SER C  1 601  ? 169.495 123.947 160.969 1.00 107.34 ? 601  SER C CA  1 
ATOM   21331 C C   . SER C  1 601  ? 170.381 122.942 160.251 1.00 111.55 ? 601  SER C C   1 
ATOM   21332 O O   . SER C  1 601  ? 171.578 123.207 160.090 1.00 111.80 ? 601  SER C O   1 
ATOM   21333 C CB  . SER C  1 601  ? 169.873 123.970 162.458 1.00 108.49 ? 601  SER C CB  1 
ATOM   21334 O OG  . SER C  1 601  ? 169.569 122.733 163.078 1.00 113.28 ? 601  SER C OG  1 
ATOM   21335 N N   . THR C  1 602  ? 169.835 121.813 159.812 1.00 112.26 ? 602  THR C N   1 
ATOM   21336 C CA  . THR C  1 602  ? 170.589 120.791 159.097 1.00 115.70 ? 602  THR C CA  1 
ATOM   21337 C C   . THR C  1 602  ? 169.601 119.965 158.280 1.00 120.03 ? 602  THR C C   1 
ATOM   21338 O O   . THR C  1 602  ? 168.409 120.282 158.212 1.00 118.23 ? 602  THR C O   1 
ATOM   21339 C CB  . THR C  1 602  ? 171.395 119.919 160.065 1.00 115.99 ? 602  THR C CB  1 
ATOM   21340 O OG1 . THR C  1 602  ? 172.104 118.915 159.329 1.00 119.89 ? 602  THR C OG1 1 
ATOM   21341 C CG2 . THR C  1 602  ? 170.472 119.246 161.069 1.00 113.55 ? 602  THR C CG2 1 
ATOM   21342 N N   . GLY C  1 603  ? 170.098 118.899 157.659 1.00 122.23 ? 603  GLY C N   1 
ATOM   21343 C CA  . GLY C  1 603  ? 169.248 118.022 156.879 1.00 120.53 ? 603  GLY C CA  1 
ATOM   21344 C C   . GLY C  1 603  ? 169.796 117.727 155.499 1.00 122.59 ? 603  GLY C C   1 
ATOM   21345 O O   . GLY C  1 603  ? 171.009 117.785 155.281 1.00 124.23 ? 603  GLY C O   1 
ATOM   21346 N N   . VAL C  1 604  ? 168.910 117.411 154.558 1.00 122.28 ? 604  VAL C N   1 
ATOM   21347 C CA  . VAL C  1 604  ? 169.314 117.111 153.192 1.00 123.79 ? 604  VAL C CA  1 
ATOM   21348 C C   . VAL C  1 604  ? 169.034 118.257 152.229 1.00 123.51 ? 604  VAL C C   1 
ATOM   21349 O O   . VAL C  1 604  ? 169.674 118.320 151.168 1.00 123.20 ? 604  VAL C O   1 
ATOM   21350 C CB  . VAL C  1 604  ? 168.648 115.816 152.683 1.00 122.74 ? 604  VAL C CB  1 
ATOM   21351 C CG1 . VAL C  1 604  ? 169.200 114.611 153.425 1.00 121.46 ? 604  VAL C CG1 1 
ATOM   21352 C CG2 . VAL C  1 604  ? 167.138 115.899 152.840 1.00 118.40 ? 604  VAL C CG2 1 
ATOM   21353 N N   . ASN C  1 605  ? 168.111 119.159 152.555 1.00 120.69 ? 605  ASN C N   1 
ATOM   21354 C CA  . ASN C  1 605  ? 167.802 120.297 151.694 1.00 114.04 ? 605  ASN C CA  1 
ATOM   21355 C C   . ASN C  1 605  ? 168.620 121.508 152.139 1.00 112.13 ? 605  ASN C C   1 
ATOM   21356 O O   . ASN C  1 605  ? 168.103 122.512 152.627 1.00 110.70 ? 605  ASN C O   1 
ATOM   21357 C CB  . ASN C  1 605  ? 166.305 120.587 151.719 1.00 111.66 ? 605  ASN C CB  1 
ATOM   21358 C CG  . ASN C  1 605  ? 165.498 119.541 150.981 1.00 113.94 ? 605  ASN C CG  1 
ATOM   21359 O OD1 . ASN C  1 605  ? 166.054 118.668 150.315 1.00 115.90 ? 605  ASN C OD1 1 
ATOM   21360 N ND2 . ASN C  1 605  ? 164.178 119.623 151.095 1.00 113.28 ? 605  ASN C ND2 1 
ATOM   21361 N N   . VAL C  1 606  ? 169.931 121.388 151.956 1.00 113.08 ? 606  VAL C N   1 
ATOM   21362 C CA  . VAL C  1 606  ? 170.882 122.431 152.318 1.00 109.14 ? 606  VAL C CA  1 
ATOM   21363 C C   . VAL C  1 606  ? 171.546 122.918 151.039 1.00 110.48 ? 606  VAL C C   1 
ATOM   21364 O O   . VAL C  1 606  ? 172.145 122.127 150.300 1.00 113.25 ? 606  VAL C O   1 
ATOM   21365 C CB  . VAL C  1 606  ? 171.922 121.921 153.328 1.00 107.52 ? 606  VAL C CB  1 
ATOM   21366 C CG1 . VAL C  1 606  ? 173.110 122.866 153.401 1.00 107.24 ? 606  VAL C CG1 1 
ATOM   21367 C CG2 . VAL C  1 606  ? 171.288 121.751 154.696 1.00 108.34 ? 606  VAL C CG2 1 
ATOM   21368 N N   . PHE C  1 607  ? 171.436 124.218 150.775 1.00 106.80 ? 607  PHE C N   1 
ATOM   21369 C CA  . PHE C  1 607  ? 171.984 124.827 149.574 1.00 104.02 ? 607  PHE C CA  1 
ATOM   21370 C C   . PHE C  1 607  ? 172.790 126.058 149.958 1.00 105.22 ? 607  PHE C C   1 
ATOM   21371 O O   . PHE C  1 607  ? 172.348 126.868 150.777 1.00 107.30 ? 607  PHE C O   1 
ATOM   21372 C CB  . PHE C  1 607  ? 170.870 125.206 148.591 1.00 101.94 ? 607  PHE C CB  1 
ATOM   21373 C CG  . PHE C  1 607  ? 171.370 125.760 147.290 1.00 106.98 ? 607  PHE C CG  1 
ATOM   21374 C CD1 . PHE C  1 607  ? 172.426 125.160 146.626 1.00 110.22 ? 607  PHE C CD1 1 
ATOM   21375 C CD2 . PHE C  1 607  ? 170.779 126.879 146.729 1.00 106.99 ? 607  PHE C CD2 1 
ATOM   21376 C CE1 . PHE C  1 607  ? 172.887 125.668 145.427 1.00 111.92 ? 607  PHE C CE1 1 
ATOM   21377 C CE2 . PHE C  1 607  ? 171.235 127.393 145.531 1.00 107.39 ? 607  PHE C CE2 1 
ATOM   21378 C CZ  . PHE C  1 607  ? 172.290 126.787 144.879 1.00 112.12 ? 607  PHE C CZ  1 
ATOM   21379 N N   . GLN C  1 608  ? 173.971 126.195 149.364 1.00 106.05 ? 608  GLN C N   1 
ATOM   21380 C CA  . GLN C  1 608  ? 174.877 127.300 149.650 1.00 106.11 ? 608  GLN C CA  1 
ATOM   21381 C C   . GLN C  1 608  ? 174.863 128.275 148.482 1.00 106.15 ? 608  GLN C C   1 
ATOM   21382 O O   . GLN C  1 608  ? 175.195 127.901 147.352 1.00 106.61 ? 608  GLN C O   1 
ATOM   21383 C CB  . GLN C  1 608  ? 176.295 126.793 149.905 1.00 104.42 ? 608  GLN C CB  1 
ATOM   21384 C CG  . GLN C  1 608  ? 177.328 127.895 150.055 1.00 104.64 ? 608  GLN C CG  1 
ATOM   21385 C CD  . GLN C  1 608  ? 177.222 128.617 151.381 1.00 109.45 ? 608  GLN C CD  1 
ATOM   21386 O OE1 . GLN C  1 608  ? 177.568 128.071 152.427 1.00 115.94 ? 608  GLN C OE1 1 
ATOM   21387 N NE2 . GLN C  1 608  ? 176.744 129.854 151.345 1.00 108.21 ? 608  GLN C NE2 1 
ATOM   21388 N N   . THR C  1 609  ? 174.482 129.517 148.756 1.00 105.21 ? 609  THR C N   1 
ATOM   21389 C CA  . THR C  1 609  ? 174.471 130.594 147.776 1.00 103.89 ? 609  THR C CA  1 
ATOM   21390 C C   . THR C  1 609  ? 175.490 131.654 148.182 1.00 107.14 ? 609  THR C C   1 
ATOM   21391 O O   . THR C  1 609  ? 176.176 131.533 149.198 1.00 109.59 ? 609  THR C O   1 
ATOM   21392 C CB  . THR C  1 609  ? 173.077 131.217 147.648 1.00 102.84 ? 609  THR C CB  1 
ATOM   21393 O OG1 . THR C  1 609  ? 172.911 132.224 148.654 1.00 103.69 ? 609  THR C OG1 1 
ATOM   21394 C CG2 . THR C  1 609  ? 171.992 130.166 147.815 1.00 100.97 ? 609  THR C CG2 1 
ATOM   21395 N N   . GLN C  1 610  ? 175.582 132.707 147.371 1.00 108.01 ? 610  GLN C N   1 
ATOM   21396 C CA  . GLN C  1 610  ? 176.409 133.852 147.726 1.00 107.84 ? 610  GLN C CA  1 
ATOM   21397 C C   . GLN C  1 610  ? 175.730 134.774 148.729 1.00 105.71 ? 610  GLN C C   1 
ATOM   21398 O O   . GLN C  1 610  ? 176.402 135.632 149.310 1.00 106.73 ? 610  GLN C O   1 
ATOM   21399 C CB  . GLN C  1 610  ? 176.785 134.646 146.474 1.00 111.78 ? 610  GLN C CB  1 
ATOM   21400 C CG  . GLN C  1 610  ? 177.547 133.843 145.436 1.00 117.07 ? 610  GLN C CG  1 
ATOM   21401 C CD  . GLN C  1 610  ? 178.815 133.232 145.994 1.00 126.43 ? 610  GLN C CD  1 
ATOM   21402 O OE1 . GLN C  1 610  ? 179.017 132.020 145.924 1.00 131.66 ? 610  GLN C OE1 1 
ATOM   21403 N NE2 . GLN C  1 610  ? 179.678 134.071 146.556 1.00 125.43 ? 610  GLN C NE2 1 
ATOM   21404 N N   . ALA C  1 611  ? 174.426 134.621 148.940 1.00 104.64 ? 611  ALA C N   1 
ATOM   21405 C CA  . ALA C  1 611  ? 173.697 135.380 149.945 1.00 102.74 ? 611  ALA C CA  1 
ATOM   21406 C C   . ALA C  1 611  ? 173.604 134.653 151.278 1.00 106.14 ? 611  ALA C C   1 
ATOM   21407 O O   . ALA C  1 611  ? 173.030 135.198 152.225 1.00 107.98 ? 611  ALA C O   1 
ATOM   21408 C CB  . ALA C  1 611  ? 172.290 135.709 149.440 1.00 96.59  ? 611  ALA C CB  1 
ATOM   21409 N N   . GLY C  1 612  ? 174.148 133.445 151.375 1.00 104.62 ? 612  GLY C N   1 
ATOM   21410 C CA  . GLY C  1 612  ? 174.132 132.669 152.595 1.00 103.90 ? 612  GLY C CA  1 
ATOM   21411 C C   . GLY C  1 612  ? 173.589 131.276 152.365 1.00 103.04 ? 612  GLY C C   1 
ATOM   21412 O O   . GLY C  1 612  ? 173.226 130.890 151.256 1.00 104.81 ? 612  GLY C O   1 
ATOM   21413 N N   . CYS C  1 613  ? 173.537 130.513 153.453 1.00 101.27 ? 613  CYS C N   1 
ATOM   21414 C CA  . CYS C  1 613  ? 173.050 129.141 153.400 1.00 101.33 ? 613  CYS C CA  1 
ATOM   21415 C C   . CYS C  1 613  ? 171.529 129.127 153.473 1.00 99.11  ? 613  CYS C C   1 
ATOM   21416 O O   . CYS C  1 613  ? 170.935 129.756 154.353 1.00 98.81  ? 613  CYS C O   1 
ATOM   21417 C CB  . CYS C  1 613  ? 173.650 128.323 154.544 1.00 106.71 ? 613  CYS C CB  1 
ATOM   21418 S SG  . CYS C  1 613  ? 173.514 126.525 154.365 1.00 125.96 ? 613  CYS C SG  1 
ATOM   21419 N N   . LEU C  1 614  ? 170.902 128.408 152.547 1.00 98.42  ? 614  LEU C N   1 
ATOM   21420 C CA  . LEU C  1 614  ? 169.450 128.312 152.465 1.00 94.31  ? 614  LEU C CA  1 
ATOM   21421 C C   . LEU C  1 614  ? 169.033 126.884 152.786 1.00 97.30  ? 614  LEU C C   1 
ATOM   21422 O O   . LEU C  1 614  ? 169.498 125.939 152.140 1.00 103.63 ? 614  LEU C O   1 
ATOM   21423 C CB  . LEU C  1 614  ? 168.956 128.727 151.080 1.00 92.79  ? 614  LEU C CB  1 
ATOM   21424 C CG  . LEU C  1 614  ? 167.478 128.498 150.771 1.00 89.74  ? 614  LEU C CG  1 
ATOM   21425 C CD1 . LEU C  1 614  ? 166.615 129.486 151.532 1.00 88.38  ? 614  LEU C CD1 1 
ATOM   21426 C CD2 . LEU C  1 614  ? 167.237 128.622 149.283 1.00 85.66  ? 614  LEU C CD2 1 
ATOM   21427 N N   . ILE C  1 615  ? 168.160 126.729 153.778 1.00 94.89  ? 615  ILE C N   1 
ATOM   21428 C CA  . ILE C  1 615  ? 167.735 125.425 154.272 1.00 94.35  ? 615  ILE C CA  1 
ATOM   21429 C C   . ILE C  1 615  ? 166.222 125.328 154.149 1.00 95.35  ? 615  ILE C C   1 
ATOM   21430 O O   . ILE C  1 615  ? 165.499 126.229 154.591 1.00 97.22  ? 615  ILE C O   1 
ATOM   21431 C CB  . ILE C  1 615  ? 168.181 125.200 155.729 1.00 92.81  ? 615  ILE C CB  1 
ATOM   21432 C CG1 . ILE C  1 615  ? 169.702 125.328 155.847 1.00 95.43  ? 615  ILE C CG1 1 
ATOM   21433 C CG2 . ILE C  1 615  ? 167.711 123.843 156.233 1.00 97.68  ? 615  ILE C CG2 1 
ATOM   21434 C CD1 . ILE C  1 615  ? 170.257 124.929 157.194 1.00 101.88 ? 615  ILE C CD1 1 
ATOM   21435 N N   . GLY C  1 616  ? 165.746 124.240 153.547 1.00 95.92  ? 616  GLY C N   1 
ATOM   21436 C CA  . GLY C  1 616  ? 164.322 124.005 153.423 1.00 98.66  ? 616  GLY C CA  1 
ATOM   21437 C C   . GLY C  1 616  ? 163.843 123.866 151.994 1.00 105.36 ? 616  GLY C C   1 
ATOM   21438 O O   . GLY C  1 616  ? 162.649 123.674 151.751 1.00 107.67 ? 616  GLY C O   1 
ATOM   21439 N N   . ALA C  1 617  ? 164.763 123.965 151.038 1.00 108.02 ? 617  ALA C N   1 
ATOM   21440 C CA  . ALA C  1 617  ? 164.435 123.825 149.627 1.00 109.05 ? 617  ALA C CA  1 
ATOM   21441 C C   . ALA C  1 617  ? 165.525 123.025 148.934 1.00 115.91 ? 617  ALA C C   1 
ATOM   21442 O O   . ALA C  1 617  ? 166.715 123.280 149.137 1.00 118.92 ? 617  ALA C O   1 
ATOM   21443 C CB  . ALA C  1 617  ? 164.275 125.191 148.952 1.00 104.01 ? 617  ALA C CB  1 
ATOM   21444 N N   . GLU C  1 618  ? 165.116 122.064 148.112 1.00 116.02 ? 618  GLU C N   1 
ATOM   21445 C CA  . GLU C  1 618  ? 166.044 121.226 147.367 1.00 119.83 ? 618  GLU C CA  1 
ATOM   21446 C C   . GLU C  1 618  ? 166.337 121.865 146.016 1.00 115.88 ? 618  GLU C C   1 
ATOM   21447 O O   . GLU C  1 618  ? 165.453 122.458 145.393 1.00 109.22 ? 618  GLU C O   1 
ATOM   21448 C CB  . GLU C  1 618  ? 165.489 119.801 147.209 1.00 124.43 ? 618  GLU C CB  1 
ATOM   21449 C CG  . GLU C  1 618  ? 164.473 119.558 146.085 1.00 125.85 ? 618  GLU C CG  1 
ATOM   21450 C CD  . GLU C  1 618  ? 163.053 119.996 146.430 1.00 129.38 ? 618  GLU C CD  1 
ATOM   21451 O OE1 . GLU C  1 618  ? 162.865 120.868 147.305 1.00 124.67 ? 618  GLU C OE1 1 
ATOM   21452 O OE2 . GLU C  1 618  ? 162.110 119.457 145.813 1.00 131.95 ? 618  GLU C OE2 1 
ATOM   21453 N N   . HIS C  1 619  ? 167.594 121.779 145.589 1.00 118.50 ? 619  HIS C N   1 
ATOM   21454 C CA  . HIS C  1 619  ? 168.039 122.502 144.405 1.00 113.25 ? 619  HIS C CA  1 
ATOM   21455 C C   . HIS C  1 619  ? 167.481 121.875 143.133 1.00 114.99 ? 619  HIS C C   1 
ATOM   21456 O O   . HIS C  1 619  ? 167.319 120.656 143.039 1.00 121.10 ? 619  HIS C O   1 
ATOM   21457 C CB  . HIS C  1 619  ? 169.564 122.535 144.349 1.00 111.22 ? 619  HIS C CB  1 
ATOM   21458 C CG  . HIS C  1 619  ? 170.109 123.511 143.355 1.00 114.87 ? 619  HIS C CG  1 
ATOM   21459 N ND1 . HIS C  1 619  ? 169.711 124.830 143.314 1.00 116.16 ? 619  HIS C ND1 1 
ATOM   21460 C CD2 . HIS C  1 619  ? 171.020 123.363 142.365 1.00 120.05 ? 619  HIS C CD2 1 
ATOM   21461 C CE1 . HIS C  1 619  ? 170.353 125.451 142.341 1.00 117.33 ? 619  HIS C CE1 1 
ATOM   21462 N NE2 . HIS C  1 619  ? 171.154 124.584 141.750 1.00 121.55 ? 619  HIS C NE2 1 
ATOM   21463 N N   . VAL C  1 620  ? 167.193 122.722 142.148 1.00 112.39 ? 620  VAL C N   1 
ATOM   21464 C CA  . VAL C  1 620  ? 166.632 122.306 140.868 1.00 114.96 ? 620  VAL C CA  1 
ATOM   21465 C C   . VAL C  1 620  ? 167.514 122.875 139.764 1.00 123.23 ? 620  VAL C C   1 
ATOM   21466 O O   . VAL C  1 620  ? 167.829 124.071 139.771 1.00 125.27 ? 620  VAL C O   1 
ATOM   21467 C CB  . VAL C  1 620  ? 165.168 122.768 140.724 1.00 107.95 ? 620  VAL C CB  1 
ATOM   21468 C CG1 . VAL C  1 620  ? 164.769 122.931 139.264 1.00 110.16 ? 620  VAL C CG1 1 
ATOM   21469 C CG2 . VAL C  1 620  ? 164.239 121.792 141.425 1.00 106.97 ? 620  VAL C CG2 1 
ATOM   21470 N N   . ASN C  1 621  ? 167.920 122.018 138.825 1.00 125.54 ? 621  ASN C N   1 
ATOM   21471 C CA  . ASN C  1 621  ? 168.857 122.410 137.780 1.00 127.07 ? 621  ASN C CA  1 
ATOM   21472 C C   . ASN C  1 621  ? 168.214 123.210 136.654 1.00 122.31 ? 621  ASN C C   1 
ATOM   21473 O O   . ASN C  1 621  ? 168.941 123.763 135.822 1.00 121.82 ? 621  ASN C O   1 
ATOM   21474 C CB  . ASN C  1 621  ? 169.535 121.170 137.193 1.00 136.85 ? 621  ASN C CB  1 
ATOM   21475 C CG  . ASN C  1 621  ? 170.747 120.740 137.990 1.00 152.77 ? 621  ASN C CG  1 
ATOM   21476 O OD1 . ASN C  1 621  ? 171.202 121.455 138.882 1.00 152.36 ? 621  ASN C OD1 1 
ATOM   21477 N ND2 . ASN C  1 621  ? 171.277 119.565 137.673 1.00 165.12 ? 621  ASN C ND2 1 
ATOM   21478 N N   . ALA C  1 622  ? 166.889 123.284 136.600 1.00 117.96 ? 622  ALA C N   1 
ATOM   21479 C CA  . ALA C  1 622  ? 166.222 124.032 135.548 1.00 112.23 ? 622  ALA C CA  1 
ATOM   21480 C C   . ALA C  1 622  ? 166.285 125.532 135.832 1.00 112.33 ? 622  ALA C C   1 
ATOM   21481 O O   . ALA C  1 622  ? 166.668 125.975 136.917 1.00 114.71 ? 622  ALA C O   1 
ATOM   21482 C CB  . ALA C  1 622  ? 164.773 123.576 135.402 1.00 109.02 ? 622  ALA C CB  1 
ATOM   21483 N N   . SER C  1 623  ? 165.899 126.320 134.831 1.00 108.15 ? 623  SER C N   1 
ATOM   21484 C CA  . SER C  1 623  ? 165.898 127.772 134.931 1.00 105.09 ? 623  SER C CA  1 
ATOM   21485 C C   . SER C  1 623  ? 164.515 128.306 134.590 1.00 104.97 ? 623  SER C C   1 
ATOM   21486 O O   . SER C  1 623  ? 163.916 127.907 133.587 1.00 108.59 ? 623  SER C O   1 
ATOM   21487 C CB  . SER C  1 623  ? 166.943 128.395 133.999 1.00 105.13 ? 623  SER C CB  1 
ATOM   21488 O OG  . SER C  1 623  ? 168.219 128.430 134.614 1.00 107.53 ? 623  SER C OG  1 
ATOM   21489 N N   . TYR C  1 624  ? 164.013 129.210 135.429 1.00 102.56 ? 624  TYR C N   1 
ATOM   21490 C CA  . TYR C  1 624  ? 162.703 129.814 135.238 1.00 104.12 ? 624  TYR C CA  1 
ATOM   21491 C C   . TYR C  1 624  ? 162.815 131.313 135.478 1.00 106.03 ? 624  TYR C C   1 
ATOM   21492 O O   . TYR C  1 624  ? 163.877 131.829 135.840 1.00 106.26 ? 624  TYR C O   1 
ATOM   21493 C CB  . TYR C  1 624  ? 161.656 129.202 136.176 1.00 104.96 ? 624  TYR C CB  1 
ATOM   21494 C CG  . TYR C  1 624  ? 161.616 127.691 136.189 1.00 106.31 ? 624  TYR C CG  1 
ATOM   21495 C CD1 . TYR C  1 624  ? 160.863 126.989 135.259 1.00 107.82 ? 624  TYR C CD1 1 
ATOM   21496 C CD2 . TYR C  1 624  ? 162.319 126.968 137.144 1.00 105.86 ? 624  TYR C CD2 1 
ATOM   21497 C CE1 . TYR C  1 624  ? 160.819 125.608 135.271 1.00 108.52 ? 624  TYR C CE1 1 
ATOM   21498 C CE2 . TYR C  1 624  ? 162.282 125.587 137.164 1.00 107.09 ? 624  TYR C CE2 1 
ATOM   21499 C CZ  . TYR C  1 624  ? 161.530 124.913 136.226 1.00 108.74 ? 624  TYR C CZ  1 
ATOM   21500 O OH  . TYR C  1 624  ? 161.490 123.538 136.242 1.00 110.29 ? 624  TYR C OH  1 
ATOM   21501 N N   . GLU C  1 625  ? 161.706 132.017 135.272 1.00 107.04 ? 625  GLU C N   1 
ATOM   21502 C CA  . GLU C  1 625  ? 161.637 133.421 135.640 1.00 107.57 ? 625  GLU C CA  1 
ATOM   21503 C C   . GLU C  1 625  ? 161.553 133.555 137.157 1.00 109.97 ? 625  GLU C C   1 
ATOM   21504 O O   . GLU C  1 625  ? 161.137 132.637 137.868 1.00 112.21 ? 625  GLU C O   1 
ATOM   21505 C CB  . GLU C  1 625  ? 160.440 134.146 134.995 1.00 111.79 ? 625  GLU C CB  1 
ATOM   21506 C CG  . GLU C  1 625  ? 160.033 133.879 133.511 1.00 122.63 ? 625  GLU C CG  1 
ATOM   21507 C CD  . GLU C  1 625  ? 159.668 132.443 133.157 1.00 131.94 ? 625  GLU C CD  1 
ATOM   21508 O OE1 . GLU C  1 625  ? 159.294 131.677 134.069 1.00 128.77 ? 625  GLU C OE1 1 
ATOM   21509 O OE2 . GLU C  1 625  ? 159.753 132.086 131.962 1.00 136.45 ? 625  GLU C OE2 1 
ATOM   21510 N N   . CYS C  1 626  ? 161.959 134.721 137.652 1.00 109.44 ? 626  CYS C N   1 
ATOM   21511 C CA  . CYS C  1 626  ? 162.023 134.954 139.087 1.00 109.62 ? 626  CYS C CA  1 
ATOM   21512 C C   . CYS C  1 626  ? 160.625 135.118 139.669 1.00 110.39 ? 626  CYS C C   1 
ATOM   21513 O O   . CYS C  1 626  ? 159.847 135.962 139.214 1.00 112.51 ? 626  CYS C O   1 
ATOM   21514 C CB  . CYS C  1 626  ? 162.865 136.194 139.386 1.00 111.29 ? 626  CYS C CB  1 
ATOM   21515 S SG  . CYS C  1 626  ? 163.509 136.269 141.072 1.00 123.48 ? 626  CYS C SG  1 
ATOM   21516 N N   . ASP C  1 627  ? 160.309 134.304 140.676 1.00 106.13 ? 627  ASP C N   1 
ATOM   21517 C CA  . ASP C  1 627  ? 159.057 134.417 141.418 1.00 102.95 ? 627  ASP C CA  1 
ATOM   21518 C C   . ASP C  1 627  ? 159.265 135.119 142.755 1.00 101.15 ? 627  ASP C C   1 
ATOM   21519 O O   . ASP C  1 627  ? 158.637 136.145 143.029 1.00 104.61 ? 627  ASP C O   1 
ATOM   21520 C CB  . ASP C  1 627  ? 158.446 133.024 141.627 1.00 102.65 ? 627  ASP C CB  1 
ATOM   21521 C CG  . ASP C  1 627  ? 157.031 133.079 142.171 1.00 108.77 ? 627  ASP C CG  1 
ATOM   21522 O OD1 . ASP C  1 627  ? 156.391 134.147 142.075 1.00 111.33 ? 627  ASP C OD1 1 
ATOM   21523 O OD2 . ASP C  1 627  ? 156.557 132.050 142.694 1.00 108.21 ? 627  ASP C OD2 1 
ATOM   21524 N N   . ILE C  1 628  ? 160.141 134.578 143.596 1.00 97.09  ? 628  ILE C N   1 
ATOM   21525 C CA  . ILE C  1 628  ? 160.515 135.205 144.861 1.00 92.85  ? 628  ILE C CA  1 
ATOM   21526 C C   . ILE C  1 628  ? 162.017 135.455 144.837 1.00 94.73  ? 628  ILE C C   1 
ATOM   21527 O O   . ILE C  1 628  ? 162.800 134.496 144.883 1.00 97.69  ? 628  ILE C O   1 
ATOM   21528 C CB  . ILE C  1 628  ? 160.119 134.335 146.064 1.00 91.19  ? 628  ILE C CB  1 
ATOM   21529 C CG1 . ILE C  1 628  ? 158.632 133.982 146.011 1.00 92.51  ? 628  ILE C CG1 1 
ATOM   21530 C CG2 . ILE C  1 628  ? 160.450 135.045 147.364 1.00 88.03  ? 628  ILE C CG2 1 
ATOM   21531 C CD1 . ILE C  1 628  ? 158.190 133.065 147.124 1.00 87.83  ? 628  ILE C CD1 1 
ATOM   21532 N N   . PRO C  1 629  ? 162.467 136.708 144.760 1.00 91.24  ? 629  PRO C N   1 
ATOM   21533 C CA  . PRO C  1 629  ? 163.911 136.975 144.687 1.00 88.96  ? 629  PRO C CA  1 
ATOM   21534 C C   . PRO C  1 629  ? 164.590 136.736 146.029 1.00 87.05  ? 629  PRO C C   1 
ATOM   21535 O O   . PRO C  1 629  ? 164.113 137.187 147.073 1.00 91.50  ? 629  PRO C O   1 
ATOM   21536 C CB  . PRO C  1 629  ? 163.982 138.451 144.280 1.00 92.03  ? 629  PRO C CB  1 
ATOM   21537 C CG  . PRO C  1 629  ? 162.695 139.035 144.738 1.00 92.84  ? 629  PRO C CG  1 
ATOM   21538 C CD  . PRO C  1 629  ? 161.664 137.942 144.711 1.00 90.05  ? 629  PRO C CD  1 
ATOM   21539 N N   . ILE C  1 630  ? 165.709 136.023 145.993 1.00 84.74  ? 630  ILE C N   1 
ATOM   21540 C CA  . ILE C  1 630  ? 166.508 135.751 147.182 1.00 85.24  ? 630  ILE C CA  1 
ATOM   21541 C C   . ILE C  1 630  ? 167.793 136.567 147.182 1.00 88.60  ? 630  ILE C C   1 
ATOM   21542 O O   . ILE C  1 630  ? 168.127 137.217 148.173 1.00 95.63  ? 630  ILE C O   1 
ATOM   21543 C CB  . ILE C  1 630  ? 166.794 134.236 147.294 1.00 83.91  ? 630  ILE C CB  1 
ATOM   21544 C CG1 . ILE C  1 630  ? 165.562 133.504 147.823 1.00 83.20  ? 630  ILE C CG1 1 
ATOM   21545 C CG2 . ILE C  1 630  ? 167.984 133.962 148.199 1.00 84.28  ? 630  ILE C CG2 1 
ATOM   21546 C CD1 . ILE C  1 630  ? 165.696 132.003 147.802 1.00 90.01  ? 630  ILE C CD1 1 
ATOM   21547 N N   . GLY C  1 631  ? 168.511 136.565 146.073 1.00 86.29  ? 631  GLY C N   1 
ATOM   21548 C CA  . GLY C  1 631  ? 169.735 137.330 145.932 1.00 86.50  ? 631  GLY C CA  1 
ATOM   21549 C C   . GLY C  1 631  ? 170.784 136.547 145.170 1.00 89.19  ? 631  GLY C C   1 
ATOM   21550 O O   . GLY C  1 631  ? 170.785 135.315 145.149 1.00 93.09  ? 631  GLY C O   1 
ATOM   21551 N N   . ALA C  1 632  ? 171.695 137.292 144.531 1.00 88.07  ? 632  ALA C N   1 
ATOM   21552 C CA  . ALA C  1 632  ? 172.819 136.751 143.756 1.00 85.36  ? 632  ALA C CA  1 
ATOM   21553 C C   . ALA C  1 632  ? 172.359 135.797 142.655 1.00 89.48  ? 632  ALA C C   1 
ATOM   21554 O O   . ALA C  1 632  ? 172.971 134.755 142.415 1.00 93.77  ? 632  ALA C O   1 
ATOM   21555 C CB  . ALA C  1 632  ? 173.850 136.075 144.664 1.00 87.07  ? 632  ALA C CB  1 
ATOM   21556 N N   . GLY C  1 633  ? 171.272 136.156 141.976 1.00 89.18  ? 633  GLY C N   1 
ATOM   21557 C CA  . GLY C  1 633  ? 170.787 135.365 140.865 1.00 87.86  ? 633  GLY C CA  1 
ATOM   21558 C C   . GLY C  1 633  ? 169.977 134.146 141.237 1.00 89.40  ? 633  GLY C C   1 
ATOM   21559 O O   . GLY C  1 633  ? 169.732 133.300 140.370 1.00 96.19  ? 633  GLY C O   1 
ATOM   21560 N N   . ILE C  1 634  ? 169.553 134.023 142.491 1.00 87.72  ? 634  ILE C N   1 
ATOM   21561 C CA  . ILE C  1 634  ? 168.798 132.870 142.966 1.00 87.28  ? 634  ILE C CA  1 
ATOM   21562 C C   . ILE C  1 634  ? 167.378 133.320 143.277 1.00 92.77  ? 634  ILE C C   1 
ATOM   21563 O O   . ILE C  1 634  ? 167.176 134.307 143.995 1.00 95.85  ? 634  ILE C O   1 
ATOM   21564 C CB  . ILE C  1 634  ? 169.462 132.239 144.203 1.00 87.46  ? 634  ILE C CB  1 
ATOM   21565 C CG1 . ILE C  1 634  ? 170.884 131.787 143.871 1.00 90.91  ? 634  ILE C CG1 1 
ATOM   21566 C CG2 . ILE C  1 634  ? 168.643 131.067 144.713 1.00 88.65  ? 634  ILE C CG2 1 
ATOM   21567 C CD1 . ILE C  1 634  ? 170.954 130.715 142.813 1.00 91.90  ? 634  ILE C CD1 1 
ATOM   21568 N N   . CYS C  1 635  ? 166.399 132.610 142.726 1.00 93.29  ? 635  CYS C N   1 
ATOM   21569 C CA  . CYS C  1 635  ? 164.991 132.848 142.999 1.00 94.13  ? 635  CYS C CA  1 
ATOM   21570 C C   . CYS C  1 635  ? 164.330 131.546 143.434 1.00 95.11  ? 635  CYS C C   1 
ATOM   21571 O O   . CYS C  1 635  ? 164.817 130.452 143.149 1.00 100.00 ? 635  CYS C O   1 
ATOM   21572 C CB  . CYS C  1 635  ? 164.275 133.424 141.771 1.00 98.12  ? 635  CYS C CB  1 
ATOM   21573 S SG  . CYS C  1 635  ? 165.027 134.919 141.096 1.00 123.11 ? 635  CYS C SG  1 
ATOM   21574 N N   . ALA C  1 636  ? 163.200 131.675 144.125 1.00 94.25  ? 636  ALA C N   1 
ATOM   21575 C CA  . ALA C  1 636  ? 162.477 130.522 144.643 1.00 93.55  ? 636  ALA C CA  1 
ATOM   21576 C C   . ALA C  1 636  ? 161.009 130.633 144.262 1.00 97.41  ? 636  ALA C C   1 
ATOM   21577 O O   . ALA C  1 636  ? 160.495 131.722 143.998 1.00 100.98 ? 636  ALA C O   1 
ATOM   21578 C CB  . ALA C  1 636  ? 162.621 130.398 146.165 1.00 90.35  ? 636  ALA C CB  1 
ATOM   21579 N N   . SER C  1 637  ? 160.337 129.486 144.234 1.00 96.91  ? 637  SER C N   1 
ATOM   21580 C CA  . SER C  1 637  ? 158.935 129.425 143.845 1.00 97.65  ? 637  SER C CA  1 
ATOM   21581 C C   . SER C  1 637  ? 158.287 128.232 144.538 1.00 101.23 ? 637  SER C C   1 
ATOM   21582 O O   . SER C  1 637  ? 158.898 127.575 145.386 1.00 104.11 ? 637  SER C O   1 
ATOM   21583 C CB  . SER C  1 637  ? 158.798 129.346 142.320 1.00 103.00 ? 637  SER C CB  1 
ATOM   21584 O OG  . SER C  1 637  ? 157.461 129.581 141.917 1.00 107.64 ? 637  SER C OG  1 
ATOM   21585 N N   . TYR C  1 638  ? 157.040 127.952 144.168 1.00 104.04 ? 638  TYR C N   1 
ATOM   21586 C CA  . TYR C  1 638  ? 156.255 126.861 144.743 1.00 105.31 ? 638  TYR C CA  1 
ATOM   21587 C C   . TYR C  1 638  ? 155.806 125.963 143.594 1.00 111.05 ? 638  TYR C C   1 
ATOM   21588 O O   . TYR C  1 638  ? 154.767 126.211 142.975 1.00 112.55 ? 638  TYR C O   1 
ATOM   21589 C CB  . TYR C  1 638  ? 155.065 127.406 145.527 1.00 104.62 ? 638  TYR C CB  1 
ATOM   21590 C CG  . TYR C  1 638  ? 154.451 126.428 146.500 1.00 107.71 ? 638  TYR C CG  1 
ATOM   21591 C CD1 . TYR C  1 638  ? 155.247 125.643 147.323 1.00 108.46 ? 638  TYR C CD1 1 
ATOM   21592 C CD2 . TYR C  1 638  ? 153.073 126.298 146.603 1.00 108.86 ? 638  TYR C CD2 1 
ATOM   21593 C CE1 . TYR C  1 638  ? 154.687 124.751 148.217 1.00 111.31 ? 638  TYR C CE1 1 
ATOM   21594 C CE2 . TYR C  1 638  ? 152.504 125.410 147.493 1.00 109.01 ? 638  TYR C CE2 1 
ATOM   21595 C CZ  . TYR C  1 638  ? 153.315 124.641 148.298 1.00 112.92 ? 638  TYR C CZ  1 
ATOM   21596 O OH  . TYR C  1 638  ? 152.751 123.754 149.183 1.00 117.70 ? 638  TYR C OH  1 
ATOM   21597 N N   . HIS C  1 639  ? 156.584 124.921 143.309 1.00 115.28 ? 639  HIS C N   1 
ATOM   21598 C CA  . HIS C  1 639  ? 156.334 124.051 142.170 1.00 117.92 ? 639  HIS C CA  1 
ATOM   21599 C C   . HIS C  1 639  ? 156.043 122.637 142.648 1.00 122.29 ? 639  HIS C C   1 
ATOM   21600 O O   . HIS C  1 639  ? 156.302 122.280 143.800 1.00 124.77 ? 639  HIS C O   1 
ATOM   21601 C CB  . HIS C  1 639  ? 157.525 124.030 141.203 1.00 114.77 ? 639  HIS C CB  1 
ATOM   21602 C CG  . HIS C  1 639  ? 157.694 125.295 140.423 1.00 116.33 ? 639  HIS C CG  1 
ATOM   21603 N ND1 . HIS C  1 639  ? 158.891 125.657 139.845 1.00 115.08 ? 639  HIS C ND1 1 
ATOM   21604 C CD2 . HIS C  1 639  ? 156.819 126.286 140.129 1.00 118.16 ? 639  HIS C CD2 1 
ATOM   21605 C CE1 . HIS C  1 639  ? 158.747 126.815 139.226 1.00 117.22 ? 639  HIS C CE1 1 
ATOM   21606 N NE2 . HIS C  1 639  ? 157.499 127.218 139.383 1.00 120.05 ? 639  HIS C NE2 1 
ATOM   21607 N N   . THR C  1 640  ? 155.505 121.831 141.739 1.00 125.12 ? 640  THR C N   1 
ATOM   21608 C CA  . THR C  1 640  ? 155.187 120.438 142.028 1.00 127.87 ? 640  THR C CA  1 
ATOM   21609 C C   . THR C  1 640  ? 156.459 119.597 142.102 1.00 124.97 ? 640  THR C C   1 
ATOM   21610 O O   . THR C  1 640  ? 157.271 119.596 141.177 0.00 124.50 ? 640  THR C O   1 
ATOM   21611 C CB  . THR C  1 640  ? 154.239 119.849 140.963 1.00 124.64 ? 640  THR C CB  1 
ATOM   21612 O OG1 . THR C  1 640  ? 152.927 120.397 141.135 1.00 122.87 ? 640  THR C OG1 1 
ATOM   21613 C CG2 . THR C  1 640  ? 154.164 118.333 141.080 1.00 122.91 ? 640  THR C CG2 1 
ATOM   21614 N N   . GLN C  1 649  ? 150.940 117.714 145.690 1.00 142.56 ? 649  GLN C N   1 
ATOM   21615 C CA  . GLN C  1 649  ? 152.313 117.633 146.174 1.00 144.56 ? 649  GLN C CA  1 
ATOM   21616 C C   . GLN C  1 649  ? 153.151 118.772 145.605 1.00 139.31 ? 649  GLN C C   1 
ATOM   21617 O O   . GLN C  1 649  ? 153.465 118.787 144.416 1.00 138.05 ? 649  GLN C O   1 
ATOM   21618 C CB  . GLN C  1 649  ? 152.934 116.284 145.806 1.00 146.13 ? 649  GLN C CB  1 
ATOM   21619 C CG  . GLN C  1 649  ? 154.340 116.076 146.346 1.00 146.47 ? 649  GLN C CG  1 
ATOM   21620 C CD  . GLN C  1 649  ? 154.366 115.880 147.850 1.00 150.97 ? 649  GLN C CD  1 
ATOM   21621 O OE1 . GLN C  1 649  ? 153.375 115.464 148.452 1.00 153.51 ? 649  GLN C OE1 1 
ATOM   21622 N NE2 . GLN C  1 649  ? 155.503 116.179 148.466 1.00 147.75 ? 649  GLN C NE2 1 
ATOM   21623 N N   . LYS C  1 650  ? 153.510 119.727 146.460 1.00 134.10 ? 650  LYS C N   1 
ATOM   21624 C CA  . LYS C  1 650  ? 154.268 120.897 146.042 1.00 126.80 ? 650  LYS C CA  1 
ATOM   21625 C C   . LYS C  1 650  ? 155.361 121.180 147.063 1.00 124.23 ? 650  LYS C C   1 
ATOM   21626 O O   . LYS C  1 650  ? 155.278 120.767 148.222 1.00 127.71 ? 650  LYS C O   1 
ATOM   21627 C CB  . LYS C  1 650  ? 153.360 122.122 145.874 1.00 120.97 ? 650  LYS C CB  1 
ATOM   21628 C CG  . LYS C  1 650  ? 152.498 122.095 144.623 1.00 122.30 ? 650  LYS C CG  1 
ATOM   21629 C CD  . LYS C  1 650  ? 151.524 123.260 144.602 1.00 123.17 ? 650  LYS C CD  1 
ATOM   21630 C CE  . LYS C  1 650  ? 151.742 124.139 143.383 1.00 124.67 ? 650  LYS C CE  1 
ATOM   21631 N NZ  . LYS C  1 650  ? 151.500 123.398 142.116 1.00 127.33 ? 650  LYS C NZ  1 
ATOM   21632 N N   . SER C  1 651  ? 156.394 121.892 146.617 1.00 120.80 ? 651  SER C N   1 
ATOM   21633 C CA  . SER C  1 651  ? 157.534 122.206 147.465 1.00 116.07 ? 651  SER C CA  1 
ATOM   21634 C C   . SER C  1 651  ? 158.176 123.499 146.983 1.00 112.28 ? 651  SER C C   1 
ATOM   21635 O O   . SER C  1 651  ? 157.765 124.088 145.980 1.00 114.19 ? 651  SER C O   1 
ATOM   21636 C CB  . SER C  1 651  ? 158.559 121.066 147.472 1.00 120.21 ? 651  SER C CB  1 
ATOM   21637 O OG  . SER C  1 651  ? 158.022 119.891 148.052 1.00 128.57 ? 651  SER C OG  1 
ATOM   21638 N N   . ILE C  1 652  ? 159.195 123.936 147.717 1.00 106.24 ? 652  ILE C N   1 
ATOM   21639 C CA  . ILE C  1 652  ? 159.953 125.135 147.378 1.00 103.98 ? 652  ILE C CA  1 
ATOM   21640 C C   . ILE C  1 652  ? 161.193 124.712 146.600 1.00 105.55 ? 652  ILE C C   1 
ATOM   21641 O O   . ILE C  1 652  ? 161.915 123.798 147.015 1.00 107.74 ? 652  ILE C O   1 
ATOM   21642 C CB  . ILE C  1 652  ? 160.321 125.925 148.644 1.00 99.25  ? 652  ILE C CB  1 
ATOM   21643 C CG1 . ILE C  1 652  ? 159.049 126.337 149.387 1.00 95.28  ? 652  ILE C CG1 1 
ATOM   21644 C CG2 . ILE C  1 652  ? 161.134 127.158 148.296 1.00 100.99 ? 652  ILE C CG2 1 
ATOM   21645 C CD1 . ILE C  1 652  ? 159.198 126.368 150.888 1.00 96.45  ? 652  ILE C CD1 1 
ATOM   21646 N N   . VAL C  1 653  ? 161.440 125.371 145.471 1.00 99.00  ? 653  VAL C N   1 
ATOM   21647 C CA  . VAL C  1 653  ? 162.358 124.862 144.460 1.00 101.33 ? 653  VAL C CA  1 
ATOM   21648 C C   . VAL C  1 653  ? 163.715 125.556 144.503 1.00 103.23 ? 653  VAL C C   1 
ATOM   21649 O O   . VAL C  1 653  ? 164.739 124.893 144.351 1.00 109.61 ? 653  VAL C O   1 
ATOM   21650 C CB  . VAL C  1 653  ? 161.719 124.968 143.060 1.00 106.52 ? 653  VAL C CB  1 
ATOM   21651 C CG1 . VAL C  1 653  ? 160.835 123.764 142.806 1.00 108.48 ? 653  VAL C CG1 1 
ATOM   21652 C CG2 . VAL C  1 653  ? 160.913 126.249 142.939 1.00 106.45 ? 653  VAL C CG2 1 
ATOM   21653 N N   . ALA C  1 654  ? 163.741 126.884 144.667 1.00 96.38  ? 654  ALA C N   1 
ATOM   21654 C CA  . ALA C  1 654  ? 164.967 127.672 144.852 1.00 96.86  ? 654  ALA C CA  1 
ATOM   21655 C C   . ALA C  1 654  ? 165.948 127.476 143.688 1.00 97.35  ? 654  ALA C C   1 
ATOM   21656 O O   . ALA C  1 654  ? 167.053 126.954 143.841 1.00 99.53  ? 654  ALA C O   1 
ATOM   21657 C CB  . ALA C  1 654  ? 165.634 127.345 146.193 1.00 98.37  ? 654  ALA C CB  1 
ATOM   21658 N N   . TYR C  1 655  ? 165.506 127.909 142.513 1.00 98.73  ? 655  TYR C N   1 
ATOM   21659 C CA  . TYR C  1 655  ? 166.252 127.703 141.281 1.00 95.76  ? 655  TYR C CA  1 
ATOM   21660 C C   . TYR C  1 655  ? 167.163 128.900 141.013 1.00 96.45  ? 655  TYR C C   1 
ATOM   21661 O O   . TYR C  1 655  ? 167.345 129.779 141.859 1.00 99.46  ? 655  TYR C O   1 
ATOM   21662 C CB  . TYR C  1 655  ? 165.293 127.468 140.115 1.00 94.50  ? 655  TYR C CB  1 
ATOM   21663 C CG  . TYR C  1 655  ? 164.176 128.487 140.021 1.00 94.79  ? 655  TYR C CG  1 
ATOM   21664 C CD1 . TYR C  1 655  ? 164.354 129.678 139.329 1.00 96.74  ? 655  TYR C CD1 1 
ATOM   21665 C CD2 . TYR C  1 655  ? 162.944 128.255 140.617 1.00 97.45  ? 655  TYR C CD2 1 
ATOM   21666 C CE1 . TYR C  1 655  ? 163.341 130.611 139.242 1.00 100.84 ? 655  TYR C CE1 1 
ATOM   21667 C CE2 . TYR C  1 655  ? 161.927 129.183 140.535 1.00 100.51 ? 655  TYR C CE2 1 
ATOM   21668 C CZ  . TYR C  1 655  ? 162.130 130.358 139.847 1.00 101.98 ? 655  TYR C CZ  1 
ATOM   21669 O OH  . TYR C  1 655  ? 161.117 131.283 139.762 1.00 105.40 ? 655  TYR C OH  1 
ATOM   21670 N N   . THR C  1 656  ? 167.753 128.939 139.822 1.00 96.98  ? 656  THR C N   1 
ATOM   21671 C CA  . THR C  1 656  ? 168.510 130.088 139.348 1.00 98.66  ? 656  THR C CA  1 
ATOM   21672 C C   . THR C  1 656  ? 167.755 130.746 138.201 1.00 101.12 ? 656  THR C C   1 
ATOM   21673 O O   . THR C  1 656  ? 167.182 130.062 137.348 1.00 104.26 ? 656  THR C O   1 
ATOM   21674 C CB  . THR C  1 656  ? 169.919 129.684 138.900 1.00 96.78  ? 656  THR C CB  1 
ATOM   21675 O OG1 . THR C  1 656  ? 170.490 130.732 138.107 1.00 91.89  ? 656  THR C OG1 1 
ATOM   21676 C CG2 . THR C  1 656  ? 169.887 128.395 138.095 1.00 101.34 ? 656  THR C CG2 1 
ATOM   21677 N N   . MET C  1 657  ? 167.740 132.075 138.198 1.00 98.92  ? 657  MET C N   1 
ATOM   21678 C CA  . MET C  1 657  ? 166.913 132.829 137.267 1.00 96.43  ? 657  MET C CA  1 
ATOM   21679 C C   . MET C  1 657  ? 167.452 132.747 135.843 1.00 101.36 ? 657  MET C C   1 
ATOM   21680 O O   . MET C  1 657  ? 168.640 132.504 135.614 1.00 103.29 ? 657  MET C O   1 
ATOM   21681 C CB  . MET C  1 657  ? 166.812 134.289 137.709 1.00 95.89  ? 657  MET C CB  1 
ATOM   21682 C CG  . MET C  1 657  ? 168.096 135.086 137.547 1.00 103.57 ? 657  MET C CG  1 
ATOM   21683 S SD  . MET C  1 657  ? 167.958 136.832 137.991 1.00 119.12 ? 657  MET C SD  1 
ATOM   21684 C CE  . MET C  1 657  ? 166.187 137.092 137.931 1.00 104.38 ? 657  MET C CE  1 
ATOM   21685 N N   . SER C  1 658  ? 166.551 132.938 134.883 1.00 103.08 ? 658  SER C N   1 
ATOM   21686 C CA  . SER C  1 658  ? 166.882 132.929 133.464 1.00 102.30 ? 658  SER C CA  1 
ATOM   21687 C C   . SER C  1 658  ? 166.755 134.342 132.913 1.00 102.29 ? 658  SER C C   1 
ATOM   21688 O O   . SER C  1 658  ? 165.753 135.021 133.160 1.00 102.54 ? 658  SER C O   1 
ATOM   21689 C CB  . SER C  1 658  ? 165.968 131.976 132.692 1.00 101.48 ? 658  SER C CB  1 
ATOM   21690 O OG  . SER C  1 658  ? 164.682 132.539 132.511 1.00 105.16 ? 658  SER C OG  1 
ATOM   21691 N N   . LEU C  1 659  ? 167.773 134.781 132.171 1.00 102.07 ? 659  LEU C N   1 
ATOM   21692 C CA  . LEU C  1 659  ? 167.790 136.151 131.670 1.00 99.49  ? 659  LEU C CA  1 
ATOM   21693 C C   . LEU C  1 659  ? 166.848 136.340 130.488 1.00 103.33 ? 659  LEU C C   1 
ATOM   21694 O O   . LEU C  1 659  ? 166.201 137.386 130.370 1.00 103.13 ? 659  LEU C O   1 
ATOM   21695 C CB  . LEU C  1 659  ? 169.215 136.548 131.285 1.00 96.56  ? 659  LEU C CB  1 
ATOM   21696 C CG  . LEU C  1 659  ? 170.252 136.454 132.404 1.00 94.76  ? 659  LEU C CG  1 
ATOM   21697 C CD1 . LEU C  1 659  ? 171.597 136.976 131.931 1.00 93.68  ? 659  LEU C CD1 1 
ATOM   21698 C CD2 . LEU C  1 659  ? 169.781 137.210 133.634 1.00 91.52  ? 659  LEU C CD2 1 
ATOM   21699 N N   . GLY C  1 660  ? 166.758 135.354 129.606 1.00 106.27 ? 660  GLY C N   1 
ATOM   21700 C CA  . GLY C  1 660  ? 165.888 135.475 128.454 1.00 106.01 ? 660  GLY C CA  1 
ATOM   21701 C C   . GLY C  1 660  ? 166.126 134.348 127.474 1.00 112.64 ? 660  GLY C C   1 
ATOM   21702 O O   . GLY C  1 660  ? 166.941 133.449 127.702 1.00 117.19 ? 660  GLY C O   1 
ATOM   21703 N N   . ALA C  1 661  ? 165.386 134.417 126.371 1.00 111.08 ? 661  ALA C N   1 
ATOM   21704 C CA  . ALA C  1 661  ? 165.493 133.408 125.327 1.00 107.98 ? 661  ALA C CA  1 
ATOM   21705 C C   . ALA C  1 661  ? 166.804 133.553 124.566 1.00 108.38 ? 661  ALA C C   1 
ATOM   21706 O O   . ALA C  1 661  ? 167.273 134.664 124.306 1.00 111.49 ? 661  ALA C O   1 
ATOM   21707 C CB  . ALA C  1 661  ? 164.313 133.516 124.364 1.00 108.49 ? 661  ALA C CB  1 
ATOM   21708 N N   . GLU C  1 662  ? 167.395 132.417 124.207 1.00 108.26 ? 662  GLU C N   1 
ATOM   21709 C CA  . GLU C  1 662  ? 168.648 132.413 123.466 1.00 112.36 ? 662  GLU C CA  1 
ATOM   21710 C C   . GLU C  1 662  ? 168.372 132.494 121.970 1.00 114.75 ? 662  GLU C C   1 
ATOM   21711 O O   . GLU C  1 662  ? 167.522 131.773 121.440 1.00 117.65 ? 662  GLU C O   1 
ATOM   21712 C CB  . GLU C  1 662  ? 169.453 131.155 123.800 1.00 114.20 ? 662  GLU C CB  1 
ATOM   21713 C CG  . GLU C  1 662  ? 170.350 130.637 122.683 1.00 119.36 ? 662  GLU C CG  1 
ATOM   21714 C CD  . GLU C  1 662  ? 171.755 131.205 122.747 1.00 124.39 ? 662  GLU C CD  1 
ATOM   21715 O OE1 . GLU C  1 662  ? 171.957 132.231 123.431 1.00 123.45 ? 662  GLU C OE1 1 
ATOM   21716 O OE2 . GLU C  1 662  ? 172.660 130.623 122.113 1.00 123.52 ? 662  GLU C OE2 1 
ATOM   21717 N N   . ASN C  1 663  ? 169.090 133.386 121.291 1.00 111.90 ? 663  ASN C N   1 
ATOM   21718 C CA  . ASN C  1 663  ? 168.888 133.608 119.868 1.00 110.63 ? 663  ASN C CA  1 
ATOM   21719 C C   . ASN C  1 663  ? 170.240 133.770 119.190 1.00 110.84 ? 663  ASN C C   1 
ATOM   21720 O O   . ASN C  1 663  ? 171.282 133.862 119.842 1.00 111.37 ? 663  ASN C O   1 
ATOM   21721 C CB  . ASN C  1 663  ? 168.005 134.835 119.616 1.00 110.14 ? 663  ASN C CB  1 
ATOM   21722 C CG  . ASN C  1 663  ? 167.158 134.696 118.369 1.00 113.53 ? 663  ASN C CG  1 
ATOM   21723 O OD1 . ASN C  1 663  ? 167.424 133.851 117.516 1.00 116.31 ? 663  ASN C OD1 1 
ATOM   21724 N ND2 . ASN C  1 663  ? 166.133 135.531 118.255 1.00 111.42 ? 663  ASN C ND2 1 
ATOM   21725 N N   . SER C  1 664  ? 170.209 133.805 117.860 1.00 111.97 ? 664  SER C N   1 
ATOM   21726 C CA  . SER C  1 664  ? 171.410 133.991 117.060 1.00 111.04 ? 664  SER C CA  1 
ATOM   21727 C C   . SER C  1 664  ? 171.028 134.687 115.763 1.00 110.65 ? 664  SER C C   1 
ATOM   21728 O O   . SER C  1 664  ? 169.950 134.443 115.215 1.00 111.08 ? 664  SER C O   1 
ATOM   21729 C CB  . SER C  1 664  ? 172.102 132.657 116.764 1.00 109.53 ? 664  SER C CB  1 
ATOM   21730 O OG  . SER C  1 664  ? 173.257 132.850 115.968 1.00 109.63 ? 664  SER C OG  1 
ATOM   21731 N N   . ILE C  1 665  ? 171.916 135.550 115.279 1.00 107.61 ? 665  ILE C N   1 
ATOM   21732 C CA  . ILE C  1 665  ? 171.688 136.333 114.071 1.00 106.66 ? 665  ILE C CA  1 
ATOM   21733 C C   . ILE C  1 665  ? 172.642 135.843 112.992 1.00 108.35 ? 665  ILE C C   1 
ATOM   21734 O O   . ILE C  1 665  ? 173.857 135.780 113.211 1.00 107.48 ? 665  ILE C O   1 
ATOM   21735 C CB  . ILE C  1 665  ? 171.875 137.838 114.331 1.00 104.18 ? 665  ILE C CB  1 
ATOM   21736 C CG1 . ILE C  1 665  ? 170.909 138.312 115.417 1.00 100.76 ? 665  ILE C CG1 1 
ATOM   21737 C CG2 . ILE C  1 665  ? 171.664 138.633 113.055 1.00 103.39 ? 665  ILE C CG2 1 
ATOM   21738 C CD1 . ILE C  1 665  ? 171.183 139.715 115.904 1.00 95.28  ? 665  ILE C CD1 1 
ATOM   21739 N N   . ALA C  1 666  ? 172.091 135.498 111.829 1.00 109.59 ? 666  ALA C N   1 
ATOM   21740 C CA  . ALA C  1 666  ? 172.887 135.038 110.693 1.00 112.87 ? 666  ALA C CA  1 
ATOM   21741 C C   . ALA C  1 666  ? 173.402 136.266 109.956 1.00 110.59 ? 666  ALA C C   1 
ATOM   21742 O O   . ALA C  1 666  ? 172.665 136.946 109.242 1.00 113.25 ? 666  ALA C O   1 
ATOM   21743 C CB  . ALA C  1 666  ? 172.062 134.136 109.784 1.00 119.38 ? 666  ALA C CB  1 
ATOM   21744 N N   . TYR C  1 667  ? 174.688 136.554 110.135 1.00 107.57 ? 667  TYR C N   1 
ATOM   21745 C CA  . TYR C  1 667  ? 175.303 137.737 109.550 1.00 104.27 ? 667  TYR C CA  1 
ATOM   21746 C C   . TYR C  1 667  ? 176.158 137.353 108.351 1.00 107.55 ? 667  TYR C C   1 
ATOM   21747 O O   . TYR C  1 667  ? 176.973 136.429 108.428 1.00 109.09 ? 667  TYR C O   1 
ATOM   21748 C CB  . TYR C  1 667  ? 176.151 138.472 110.590 1.00 101.09 ? 667  TYR C CB  1 
ATOM   21749 C CG  . TYR C  1 667  ? 176.899 139.665 110.038 1.00 103.22 ? 667  TYR C CG  1 
ATOM   21750 C CD1 . TYR C  1 667  ? 176.254 140.875 109.824 1.00 100.47 ? 667  TYR C CD1 1 
ATOM   21751 C CD2 . TYR C  1 667  ? 178.255 139.584 109.741 1.00 102.50 ? 667  TYR C CD2 1 
ATOM   21752 C CE1 . TYR C  1 667  ? 176.934 141.968 109.322 1.00 97.81  ? 667  TYR C CE1 1 
ATOM   21753 C CE2 . TYR C  1 667  ? 178.941 140.671 109.237 1.00 101.34 ? 667  TYR C CE2 1 
ATOM   21754 C CZ  . TYR C  1 667  ? 178.276 141.859 109.030 1.00 100.15 ? 667  TYR C CZ  1 
ATOM   21755 O OH  . TYR C  1 667  ? 178.957 142.944 108.530 1.00 100.78 ? 667  TYR C OH  1 
ATOM   21756 N N   . ALA C  1 668  ? 175.968 138.069 107.246 1.00 106.04 ? 668  ALA C N   1 
ATOM   21757 C CA  . ALA C  1 668  ? 176.810 137.942 106.068 1.00 103.00 ? 668  ALA C CA  1 
ATOM   21758 C C   . ALA C  1 668  ? 177.008 139.325 105.469 1.00 103.46 ? 668  ALA C C   1 
ATOM   21759 O O   . ALA C  1 668  ? 176.182 140.221 105.661 1.00 105.49 ? 668  ALA C O   1 
ATOM   21760 C CB  . ALA C  1 668  ? 176.203 136.992 105.029 1.00 104.26 ? 668  ALA C CB  1 
ATOM   21761 N N   . ASN C  1 669  ? 178.109 139.496 104.739 1.00 105.31 ? 669  ASN C N   1 
ATOM   21762 C CA  . ASN C  1 669  ? 178.428 140.809 104.195 1.00 108.73 ? 669  ASN C CA  1 
ATOM   21763 C C   . ASN C  1 669  ? 177.615 141.158 102.954 1.00 107.34 ? 669  ASN C C   1 
ATOM   21764 O O   . ASN C  1 669  ? 177.636 142.318 102.531 1.00 107.02 ? 669  ASN C O   1 
ATOM   21765 C CB  . ASN C  1 669  ? 179.924 140.907 103.888 1.00 116.95 ? 669  ASN C CB  1 
ATOM   21766 C CG  . ASN C  1 669  ? 180.404 139.827 102.944 1.00 126.94 ? 669  ASN C CG  1 
ATOM   21767 O OD1 . ASN C  1 669  ? 179.704 138.850 102.683 1.00 125.71 ? 669  ASN C OD1 1 
ATOM   21768 N ND2 . ASN C  1 669  ? 181.612 140.001 102.427 1.00 136.22 ? 669  ASN C ND2 1 
ATOM   21769 N N   . ASN C  1 670  ? 176.917 140.192 102.352 1.00 104.57 ? 670  ASN C N   1 
ATOM   21770 C CA  . ASN C  1 670  ? 175.900 140.470 101.335 1.00 99.68  ? 670  ASN C CA  1 
ATOM   21771 C C   . ASN C  1 670  ? 174.645 139.681 101.711 1.00 100.52 ? 670  ASN C C   1 
ATOM   21772 O O   . ASN C  1 670  ? 174.408 138.581 101.208 1.00 108.69 ? 670  ASN C O   1 
ATOM   21773 C CB  . ASN C  1 670  ? 176.410 140.132 99.931  1.00 102.96 ? 670  ASN C CB  1 
ATOM   21774 C CG  . ASN C  1 670  ? 177.136 138.803 99.874  1.00 111.62 ? 670  ASN C CG  1 
ATOM   21775 O OD1 . ASN C  1 670  ? 177.393 138.179 100.902 1.00 114.43 ? 670  ASN C OD1 1 
ATOM   21776 N ND2 . ASN C  1 670  ? 177.473 138.366 98.667  1.00 114.20 ? 670  ASN C ND2 1 
ATOM   21777 N N   . SER C  1 671  ? 173.829 140.272 102.582 1.00 97.05  ? 671  SER C N   1 
ATOM   21778 C CA  . SER C  1 671  ? 172.605 139.666 103.088 1.00 91.38  ? 671  SER C CA  1 
ATOM   21779 C C   . SER C  1 671  ? 171.816 140.729 103.833 1.00 90.52  ? 671  SER C C   1 
ATOM   21780 O O   . SER C  1 671  ? 172.394 141.524 104.576 1.00 94.60  ? 671  SER C O   1 
ATOM   21781 C CB  . SER C  1 671  ? 172.898 138.484 104.024 1.00 95.25  ? 671  SER C CB  1 
ATOM   21782 O OG  . SER C  1 671  ? 171.788 137.608 104.101 1.00 97.47  ? 671  SER C OG  1 
ATOM   21783 N N   . ILE C  1 672  ? 170.500 140.739 103.630 1.00 88.26  ? 672  ILE C N   1 
ATOM   21784 C CA  . ILE C  1 672  ? 169.620 141.656 104.341 1.00 86.49  ? 672  ILE C CA  1 
ATOM   21785 C C   . ILE C  1 672  ? 168.275 140.969 104.530 1.00 86.84  ? 672  ILE C C   1 
ATOM   21786 O O   . ILE C  1 672  ? 167.858 140.141 103.715 1.00 89.96  ? 672  ILE C O   1 
ATOM   21787 C CB  . ILE C  1 672  ? 169.496 143.014 103.600 1.00 84.86  ? 672  ILE C CB  1 
ATOM   21788 C CG1 . ILE C  1 672  ? 168.870 144.082 104.502 1.00 84.25  ? 672  ILE C CG1 1 
ATOM   21789 C CG2 . ILE C  1 672  ? 168.723 142.877 102.295 1.00 87.05  ? 672  ILE C CG2 1 
ATOM   21790 C CD1 . ILE C  1 672  ? 168.925 145.474 103.928 1.00 82.86  ? 672  ILE C CD1 1 
ATOM   21791 N N   . ALA C  1 673  ? 167.618 141.277 105.644 1.00 84.62  ? 673  ALA C N   1 
ATOM   21792 C CA  . ALA C  1 673  ? 166.286 140.773 105.945 1.00 85.14  ? 673  ALA C CA  1 
ATOM   21793 C C   . ALA C  1 673  ? 165.301 141.928 105.838 1.00 86.97  ? 673  ALA C C   1 
ATOM   21794 O O   . ALA C  1 673  ? 165.493 142.971 106.470 1.00 91.81  ? 673  ALA C O   1 
ATOM   21795 C CB  . ALA C  1 673  ? 166.237 140.143 107.336 1.00 88.11  ? 673  ALA C CB  1 
ATOM   21796 N N   . ILE C  1 674  ? 164.253 141.740 105.044 1.00 83.85  ? 674  ILE C N   1 
ATOM   21797 C CA  . ILE C  1 674  ? 163.260 142.771 104.773 1.00 82.41  ? 674  ILE C CA  1 
ATOM   21798 C C   . ILE C  1 674  ? 161.890 142.199 105.104 1.00 86.18  ? 674  ILE C C   1 
ATOM   21799 O O   . ILE C  1 674  ? 161.561 141.105 104.642 1.00 90.91  ? 674  ILE C O   1 
ATOM   21800 C CB  . ILE C  1 674  ? 163.302 143.258 103.313 1.00 82.48  ? 674  ILE C CB  1 
ATOM   21801 C CG1 . ILE C  1 674  ? 164.598 144.024 103.056 1.00 82.77  ? 674  ILE C CG1 1 
ATOM   21802 C CG2 . ILE C  1 674  ? 162.099 144.129 102.986 1.00 85.14  ? 674  ILE C CG2 1 
ATOM   21803 C CD1 . ILE C  1 674  ? 164.741 144.510 101.646 1.00 88.89  ? 674  ILE C CD1 1 
ATOM   21804 N N   . PRO C  1 675  ? 161.079 142.881 105.911 1.00 84.63  ? 675  PRO C N   1 
ATOM   21805 C CA  . PRO C  1 675  ? 159.747 142.363 106.234 1.00 84.75  ? 675  PRO C CA  1 
ATOM   21806 C C   . PRO C  1 675  ? 158.816 142.377 105.032 1.00 86.75  ? 675  PRO C C   1 
ATOM   21807 O O   . PRO C  1 675  ? 158.901 143.241 104.156 1.00 91.00  ? 675  PRO C O   1 
ATOM   21808 C CB  . PRO C  1 675  ? 159.249 143.316 107.327 1.00 84.26  ? 675  PRO C CB  1 
ATOM   21809 C CG  . PRO C  1 675  ? 160.463 144.064 107.787 1.00 82.13  ? 675  PRO C CG  1 
ATOM   21810 C CD  . PRO C  1 675  ? 161.370 144.137 106.617 1.00 82.53  ? 675  PRO C CD  1 
ATOM   21811 N N   . THR C  1 676  ? 157.908 141.400 105.004 1.00 88.00  ? 676  THR C N   1 
ATOM   21812 C CA  . THR C  1 676  ? 156.920 141.287 103.942 1.00 90.61  ? 676  THR C CA  1 
ATOM   21813 C C   . THR C  1 676  ? 155.496 141.568 104.393 1.00 93.49  ? 676  THR C C   1 
ATOM   21814 O O   . THR C  1 676  ? 154.621 141.731 103.537 1.00 100.10 ? 676  THR C O   1 
ATOM   21815 C CB  . THR C  1 676  ? 156.962 139.887 103.310 1.00 90.46  ? 676  THR C CB  1 
ATOM   21816 O OG1 . THR C  1 676  ? 156.933 138.894 104.341 1.00 93.95  ? 676  THR C OG1 1 
ATOM   21817 C CG2 . THR C  1 676  ? 158.227 139.713 102.488 1.00 91.13  ? 676  THR C CG2 1 
ATOM   21818 N N   . ASN C  1 677  ? 155.238 141.626 105.697 1.00 92.65  ? 677  ASN C N   1 
ATOM   21819 C CA  . ASN C  1 677  ? 153.922 141.944 106.228 1.00 93.17  ? 677  ASN C CA  1 
ATOM   21820 C C   . ASN C  1 677  ? 154.101 142.824 107.457 1.00 93.95  ? 677  ASN C C   1 
ATOM   21821 O O   . ASN C  1 677  ? 155.223 143.153 107.852 1.00 96.22  ? 677  ASN C O   1 
ATOM   21822 C CB  . ASN C  1 677  ? 153.133 140.673 106.560 1.00 100.56 ? 677  ASN C CB  1 
ATOM   21823 C CG  . ASN C  1 677  ? 151.643 140.843 106.358 1.00 111.47 ? 677  ASN C CG  1 
ATOM   21824 O OD1 . ASN C  1 677  ? 151.126 141.958 106.389 1.00 109.14 ? 677  ASN C OD1 1 
ATOM   21825 N ND2 . ASN C  1 677  ? 150.942 139.736 106.153 1.00 125.34 ? 677  ASN C ND2 1 
ATOM   21826 N N   . PHE C  1 678  ? 152.984 143.207 108.069 1.00 94.34  ? 678  PHE C N   1 
ATOM   21827 C CA  . PHE C  1 678  ? 153.018 144.039 109.262 1.00 89.97  ? 678  PHE C CA  1 
ATOM   21828 C C   . PHE C  1 678  ? 151.768 143.776 110.087 1.00 90.57  ? 678  PHE C C   1 
ATOM   21829 O O   . PHE C  1 678  ? 150.886 143.008 109.696 1.00 97.51  ? 678  PHE C O   1 
ATOM   21830 C CB  . PHE C  1 678  ? 153.143 145.529 108.912 1.00 86.44  ? 678  PHE C CB  1 
ATOM   21831 C CG  . PHE C  1 678  ? 151.999 146.069 108.096 1.00 87.40  ? 678  PHE C CG  1 
ATOM   21832 C CD1 . PHE C  1 678  ? 152.018 145.984 106.714 1.00 90.72  ? 678  PHE C CD1 1 
ATOM   21833 C CD2 . PHE C  1 678  ? 150.918 146.684 108.708 1.00 85.27  ? 678  PHE C CD2 1 
ATOM   21834 C CE1 . PHE C  1 678  ? 150.975 146.482 105.961 1.00 90.31  ? 678  PHE C CE1 1 
ATOM   21835 C CE2 . PHE C  1 678  ? 149.872 147.182 107.960 1.00 87.59  ? 678  PHE C CE2 1 
ATOM   21836 C CZ  . PHE C  1 678  ? 149.901 147.082 106.585 1.00 88.14  ? 678  PHE C CZ  1 
ATOM   21837 N N   . SER C  1 679  ? 151.702 144.432 111.243 1.00 86.70  ? 679  SER C N   1 
ATOM   21838 C CA  . SER C  1 679  ? 150.551 144.326 112.125 1.00 89.90  ? 679  SER C CA  1 
ATOM   21839 C C   . SER C  1 679  ? 150.416 145.618 112.916 1.00 91.94  ? 679  SER C C   1 
ATOM   21840 O O   . SER C  1 679  ? 151.379 146.370 113.084 1.00 92.22  ? 679  SER C O   1 
ATOM   21841 C CB  . SER C  1 679  ? 150.674 143.127 113.071 1.00 92.04  ? 679  SER C CB  1 
ATOM   21842 O OG  . SER C  1 679  ? 151.714 143.328 114.011 1.00 93.86  ? 679  SER C OG  1 
ATOM   21843 N N   . ILE C  1 680  ? 149.204 145.867 113.400 1.00 91.55  ? 680  ILE C N   1 
ATOM   21844 C CA  . ILE C  1 680  ? 148.896 147.038 114.213 1.00 86.18  ? 680  ILE C CA  1 
ATOM   21845 C C   . ILE C  1 680  ? 148.636 146.561 115.634 1.00 87.64  ? 680  ILE C C   1 
ATOM   21846 O O   . ILE C  1 680  ? 147.781 145.696 115.859 1.00 94.46  ? 680  ILE C O   1 
ATOM   21847 C CB  . ILE C  1 680  ? 147.693 147.814 113.661 1.00 84.66  ? 680  ILE C CB  1 
ATOM   21848 C CG1 . ILE C  1 680  ? 147.840 148.024 112.153 1.00 85.19  ? 680  ILE C CG1 1 
ATOM   21849 C CG2 . ILE C  1 680  ? 147.540 149.142 114.379 1.00 81.08  ? 680  ILE C CG2 1 
ATOM   21850 C CD1 . ILE C  1 680  ? 148.964 148.959 111.772 1.00 80.89  ? 680  ILE C CD1 1 
ATOM   21851 N N   . SER C  1 681  ? 149.372 147.118 116.589 1.00 81.98  ? 681  SER C N   1 
ATOM   21852 C CA  . SER C  1 681  ? 149.273 146.725 117.986 1.00 83.19  ? 681  SER C CA  1 
ATOM   21853 C C   . SER C  1 681  ? 148.912 147.926 118.847 1.00 84.19  ? 681  SER C C   1 
ATOM   21854 O O   . SER C  1 681  ? 149.443 149.024 118.653 1.00 85.00  ? 681  SER C O   1 
ATOM   21855 C CB  . SER C  1 681  ? 150.585 146.109 118.476 1.00 84.62  ? 681  SER C CB  1 
ATOM   21856 O OG  . SER C  1 681  ? 151.625 147.069 118.478 1.00 88.42  ? 681  SER C OG  1 
ATOM   21857 N N   . VAL C  1 682  ? 148.004 147.712 119.795 1.00 84.24  ? 682  VAL C N   1 
ATOM   21858 C CA  . VAL C  1 682  ? 147.602 148.728 120.759 1.00 81.74  ? 682  VAL C CA  1 
ATOM   21859 C C   . VAL C  1 682  ? 147.977 148.237 122.149 1.00 82.93  ? 682  VAL C C   1 
ATOM   21860 O O   . VAL C  1 682  ? 147.572 147.143 122.555 1.00 88.45  ? 682  VAL C O   1 
ATOM   21861 C CB  . VAL C  1 682  ? 146.096 149.037 120.673 1.00 81.24  ? 682  VAL C CB  1 
ATOM   21862 C CG1 . VAL C  1 682  ? 145.735 150.159 121.627 1.00 77.62  ? 682  VAL C CG1 1 
ATOM   21863 C CG2 . VAL C  1 682  ? 145.714 149.413 119.254 1.00 78.54  ? 682  VAL C CG2 1 
ATOM   21864 N N   . THR C  1 683  ? 148.748 149.045 122.872 1.00 80.78  ? 683  THR C N   1 
ATOM   21865 C CA  . THR C  1 683  ? 149.230 148.689 124.197 1.00 85.94  ? 683  THR C CA  1 
ATOM   21866 C C   . THR C  1 683  ? 148.926 149.819 125.171 1.00 86.77  ? 683  THR C C   1 
ATOM   21867 O O   . THR C  1 683  ? 148.720 150.970 124.778 1.00 85.37  ? 683  THR C O   1 
ATOM   21868 C CB  . THR C  1 683  ? 150.735 148.382 124.189 1.00 88.87  ? 683  THR C CB  1 
ATOM   21869 O OG1 . THR C  1 683  ? 151.152 147.987 125.502 1.00 101.52 ? 683  THR C OG1 1 
ATOM   21870 C CG2 . THR C  1 683  ? 151.534 149.597 123.750 1.00 83.93  ? 683  THR C CG2 1 
ATOM   21871 N N   . THR C  1 684  ? 148.889 149.474 126.453 1.00 84.92  ? 684  THR C N   1 
ATOM   21872 C CA  . THR C  1 684  ? 148.499 150.405 127.501 1.00 83.56  ? 684  THR C CA  1 
ATOM   21873 C C   . THR C  1 684  ? 149.702 150.844 128.327 1.00 86.86  ? 684  THR C C   1 
ATOM   21874 O O   . THR C  1 684  ? 150.750 150.194 128.345 1.00 91.27  ? 684  THR C O   1 
ATOM   21875 C CB  . THR C  1 684  ? 147.446 149.780 128.419 1.00 87.08  ? 684  THR C CB  1 
ATOM   21876 O OG1 . THR C  1 684  ? 148.049 148.746 129.206 1.00 94.31  ? 684  THR C OG1 1 
ATOM   21877 C CG2 . THR C  1 684  ? 146.313 149.189 127.601 1.00 89.45  ? 684  THR C CG2 1 
ATOM   21878 N N   . GLU C  1 685  ? 149.531 151.969 129.016 1.00 84.60  ? 685  GLU C N   1 
ATOM   21879 C CA  . GLU C  1 685  ? 150.548 152.498 129.919 1.00 82.46  ? 685  GLU C CA  1 
ATOM   21880 C C   . GLU C  1 685  ? 149.844 153.282 131.014 1.00 80.47  ? 685  GLU C C   1 
ATOM   21881 O O   . GLU C  1 685  ? 149.093 154.215 130.720 1.00 81.23  ? 685  GLU C O   1 
ATOM   21882 C CB  . GLU C  1 685  ? 151.543 153.386 129.173 1.00 82.38  ? 685  GLU C CB  1 
ATOM   21883 C CG  . GLU C  1 685  ? 152.542 154.084 130.074 1.00 89.03  ? 685  GLU C CG  1 
ATOM   21884 C CD  . GLU C  1 685  ? 153.663 154.742 129.297 1.00 97.32  ? 685  GLU C CD  1 
ATOM   21885 O OE1 . GLU C  1 685  ? 153.460 155.054 128.105 1.00 93.70  ? 685  GLU C OE1 1 
ATOM   21886 O OE2 . GLU C  1 685  ? 154.749 154.946 129.878 1.00 101.46 ? 685  GLU C OE2 1 
ATOM   21887 N N   . VAL C  1 686  ? 150.089 152.910 132.267 1.00 79.03  ? 686  VAL C N   1 
ATOM   21888 C CA  . VAL C  1 686  ? 149.402 153.487 133.418 1.00 76.62  ? 686  VAL C CA  1 
ATOM   21889 C C   . VAL C  1 686  ? 150.388 154.367 134.171 1.00 79.20  ? 686  VAL C C   1 
ATOM   21890 O O   . VAL C  1 686  ? 151.460 153.903 134.579 1.00 85.11  ? 686  VAL C O   1 
ATOM   21891 C CB  . VAL C  1 686  ? 148.825 152.398 134.333 1.00 77.11  ? 686  VAL C CB  1 
ATOM   21892 C CG1 . VAL C  1 686  ? 148.057 153.026 135.481 1.00 82.25  ? 686  VAL C CG1 1 
ATOM   21893 C CG2 . VAL C  1 686  ? 147.934 151.460 133.539 1.00 77.69  ? 686  VAL C CG2 1 
ATOM   21894 N N   . MET C  1 687  ? 150.027 155.636 134.357 1.00 77.35  ? 687  MET C N   1 
ATOM   21895 C CA  . MET C  1 687  ? 150.876 156.595 135.042 1.00 77.21  ? 687  MET C CA  1 
ATOM   21896 C C   . MET C  1 687  ? 150.093 157.301 136.139 1.00 76.58  ? 687  MET C C   1 
ATOM   21897 O O   . MET C  1 687  ? 149.004 157.828 135.883 1.00 78.50  ? 687  MET C O   1 
ATOM   21898 C CB  . MET C  1 687  ? 151.433 157.640 134.063 1.00 78.92  ? 687  MET C CB  1 
ATOM   21899 C CG  . MET C  1 687  ? 152.157 157.063 132.862 1.00 82.67  ? 687  MET C CG  1 
ATOM   21900 S SD  . MET C  1 687  ? 153.223 158.275 132.070 1.00 94.33  ? 687  MET C SD  1 
ATOM   21901 C CE  . MET C  1 687  ? 154.209 158.804 133.465 1.00 81.05  ? 687  MET C CE  1 
ATOM   21902 N N   . PRO C  1 688  ? 150.609 157.321 137.365 1.00 77.10  ? 688  PRO C N   1 
ATOM   21903 C CA  . PRO C  1 688  ? 149.974 158.112 138.423 1.00 73.73  ? 688  PRO C CA  1 
ATOM   21904 C C   . PRO C  1 688  ? 150.136 159.604 138.182 1.00 74.82  ? 688  PRO C C   1 
ATOM   21905 O O   . PRO C  1 688  ? 151.105 160.061 137.573 1.00 79.31  ? 688  PRO C O   1 
ATOM   21906 C CB  . PRO C  1 688  ? 150.721 157.677 139.692 1.00 69.22  ? 688  PRO C CB  1 
ATOM   21907 C CG  . PRO C  1 688  ? 151.472 156.439 139.313 1.00 74.63  ? 688  PRO C CG  1 
ATOM   21908 C CD  . PRO C  1 688  ? 151.769 156.569 137.862 1.00 77.11  ? 688  PRO C CD  1 
ATOM   21909 N N   . VAL C  1 689  ? 149.164 160.369 138.680 1.00 72.46  ? 689  VAL C N   1 
ATOM   21910 C CA  . VAL C  1 689  ? 149.128 161.816 138.506 1.00 73.36  ? 689  VAL C CA  1 
ATOM   21911 C C   . VAL C  1 689  ? 149.079 162.539 139.847 1.00 77.00  ? 689  VAL C C   1 
ATOM   21912 O O   . VAL C  1 689  ? 149.911 163.407 140.129 1.00 82.27  ? 689  VAL C O   1 
ATOM   21913 C CB  . VAL C  1 689  ? 147.945 162.247 137.609 1.00 75.32  ? 689  VAL C CB  1 
ATOM   21914 C CG1 . VAL C  1 689  ? 147.749 163.752 137.666 1.00 75.60  ? 689  VAL C CG1 1 
ATOM   21915 C CG2 . VAL C  1 689  ? 148.176 161.799 136.180 1.00 74.32  ? 689  VAL C CG2 1 
ATOM   21916 N N   . SER C  1 690  ? 148.114 162.190 140.693 1.00 78.51  ? 690  SER C N   1 
ATOM   21917 C CA  . SER C  1 690  ? 147.916 162.883 141.956 1.00 78.59  ? 690  SER C CA  1 
ATOM   21918 C C   . SER C  1 690  ? 147.649 161.872 143.060 1.00 82.60  ? 690  SER C C   1 
ATOM   21919 O O   . SER C  1 690  ? 147.307 160.715 142.805 1.00 88.47  ? 690  SER C O   1 
ATOM   21920 C CB  . SER C  1 690  ? 146.762 163.889 141.870 1.00 80.76  ? 690  SER C CB  1 
ATOM   21921 O OG  . SER C  1 690  ? 145.521 163.223 141.727 1.00 84.17  ? 690  SER C OG  1 
ATOM   21922 N N   . MET C  1 691  ? 147.814 162.327 144.299 1.00 82.56  ? 691  MET C N   1 
ATOM   21923 C CA  . MET C  1 691  ? 147.553 161.526 145.485 1.00 83.54  ? 691  MET C CA  1 
ATOM   21924 C C   . MET C  1 691  ? 146.553 162.262 146.370 1.00 85.89  ? 691  MET C C   1 
ATOM   21925 O O   . MET C  1 691  ? 146.048 163.331 146.016 1.00 89.67  ? 691  MET C O   1 
ATOM   21926 C CB  . MET C  1 691  ? 148.854 161.213 146.236 1.00 83.71  ? 691  MET C CB  1 
ATOM   21927 C CG  . MET C  1 691  ? 149.607 162.434 146.721 1.00 85.97  ? 691  MET C CG  1 
ATOM   21928 S SD  . MET C  1 691  ? 151.110 161.995 147.612 1.00 97.19  ? 691  MET C SD  1 
ATOM   21929 C CE  . MET C  1 691  ? 151.163 163.291 148.840 1.00 89.71  ? 691  MET C CE  1 
ATOM   21930 N N   . ALA C  1 692  ? 146.259 161.673 147.527 1.00 86.40  ? 692  ALA C N   1 
ATOM   21931 C CA  . ALA C  1 692  ? 145.236 162.211 148.412 1.00 81.92  ? 692  ALA C CA  1 
ATOM   21932 C C   . ALA C  1 692  ? 145.691 163.514 149.058 1.00 84.97  ? 692  ALA C C   1 
ATOM   21933 O O   . ALA C  1 692  ? 146.884 163.760 149.248 1.00 88.87  ? 692  ALA C O   1 
ATOM   21934 C CB  . ALA C  1 692  ? 144.876 161.193 149.493 1.00 83.85  ? 692  ALA C CB  1 
ATOM   21935 N N   . LYS C  1 693  ? 144.717 164.352 149.398 1.00 85.55  ? 693  LYS C N   1 
ATOM   21936 C CA  . LYS C  1 693  ? 144.954 165.666 149.988 1.00 84.53  ? 693  LYS C CA  1 
ATOM   21937 C C   . LYS C  1 693  ? 144.578 165.601 151.464 1.00 88.03  ? 693  LYS C C   1 
ATOM   21938 O O   . LYS C  1 693  ? 143.395 165.612 151.810 1.00 92.30  ? 693  LYS C O   1 
ATOM   21939 C CB  . LYS C  1 693  ? 144.149 166.735 149.260 1.00 81.24  ? 693  LYS C CB  1 
ATOM   21940 C CG  . LYS C  1 693  ? 144.461 166.850 147.779 1.00 82.54  ? 693  LYS C CG  1 
ATOM   21941 C CD  . LYS C  1 693  ? 143.395 167.652 147.055 1.00 82.98  ? 693  LYS C CD  1 
ATOM   21942 C CE  . LYS C  1 693  ? 143.221 169.025 147.680 1.00 82.72  ? 693  LYS C CE  1 
ATOM   21943 N NZ  . LYS C  1 693  ? 142.696 170.017 146.706 1.00 81.07  ? 693  LYS C NZ  1 
ATOM   21944 N N   . THR C  1 694  ? 145.583 165.552 152.332 1.00 87.41  ? 694  THR C N   1 
ATOM   21945 C CA  . THR C  1 694  ? 145.369 165.376 153.760 1.00 87.59  ? 694  THR C CA  1 
ATOM   21946 C C   . THR C  1 694  ? 145.619 166.674 154.520 1.00 89.37  ? 694  THR C C   1 
ATOM   21947 O O   . THR C  1 694  ? 146.454 167.494 154.132 1.00 90.69  ? 694  THR C O   1 
ATOM   21948 C CB  . THR C  1 694  ? 146.274 164.274 154.313 1.00 86.76  ? 694  THR C CB  1 
ATOM   21949 O OG1 . THR C  1 694  ? 147.619 164.759 154.403 1.00 88.64  ? 694  THR C OG1 1 
ATOM   21950 C CG2 . THR C  1 694  ? 146.242 163.056 153.405 1.00 87.97  ? 694  THR C CG2 1 
ATOM   21951 N N   . SER C  1 695  ? 144.877 166.849 155.612 1.00 90.13  ? 695  SER C N   1 
ATOM   21952 C CA  . SER C  1 695  ? 145.027 167.996 156.494 1.00 89.24  ? 695  SER C CA  1 
ATOM   21953 C C   . SER C  1 695  ? 145.075 167.509 157.935 1.00 89.02  ? 695  SER C C   1 
ATOM   21954 O O   . SER C  1 695  ? 144.434 166.518 158.290 1.00 90.96  ? 695  SER C O   1 
ATOM   21955 C CB  . SER C  1 695  ? 143.885 169.003 156.315 1.00 93.62  ? 695  SER C CB  1 
ATOM   21956 O OG  . SER C  1 695  ? 144.188 170.235 156.942 1.00 97.84  ? 695  SER C OG  1 
ATOM   21957 N N   . VAL C  1 696  ? 145.842 168.215 158.764 1.00 89.95  ? 696  VAL C N   1 
ATOM   21958 C CA  . VAL C  1 696  ? 146.084 167.816 160.146 1.00 88.32  ? 696  VAL C CA  1 
ATOM   21959 C C   . VAL C  1 696  ? 145.770 168.989 161.065 1.00 90.61  ? 696  VAL C C   1 
ATOM   21960 O O   . VAL C  1 696  ? 146.270 170.100 160.855 1.00 95.16  ? 696  VAL C O   1 
ATOM   21961 C CB  . VAL C  1 696  ? 147.536 167.339 160.353 1.00 86.50  ? 696  VAL C CB  1 
ATOM   21962 C CG1 . VAL C  1 696  ? 147.856 167.200 161.831 1.00 83.99  ? 696  VAL C CG1 1 
ATOM   21963 C CG2 . VAL C  1 696  ? 147.765 166.015 159.645 1.00 86.28  ? 696  VAL C CG2 1 
ATOM   21964 N N   . ASP C  1 697  ? 144.943 168.742 162.080 1.00 90.78  ? 697  ASP C N   1 
ATOM   21965 C CA  . ASP C  1 697  ? 144.720 169.695 163.160 1.00 91.34  ? 697  ASP C CA  1 
ATOM   21966 C C   . ASP C  1 697  ? 145.645 169.336 164.317 1.00 94.37  ? 697  ASP C C   1 
ATOM   21967 O O   . ASP C  1 697  ? 145.597 168.213 164.830 1.00 97.69  ? 697  ASP C O   1 
ATOM   21968 C CB  . ASP C  1 697  ? 143.258 169.677 163.606 1.00 93.19  ? 697  ASP C CB  1 
ATOM   21969 C CG  . ASP C  1 697  ? 142.850 170.945 164.332 1.00 101.19 ? 697  ASP C CG  1 
ATOM   21970 O OD1 . ASP C  1 697  ? 143.486 171.289 165.349 1.00 102.19 ? 697  ASP C OD1 1 
ATOM   21971 O OD2 . ASP C  1 697  ? 141.883 171.597 163.886 1.00 108.87 ? 697  ASP C OD2 1 
ATOM   21972 N N   . CYS C  1 698  ? 146.492 170.287 164.717 1.00 93.95  ? 698  CYS C N   1 
ATOM   21973 C CA  . CYS C  1 698  ? 147.497 170.021 165.744 1.00 91.84  ? 698  CYS C CA  1 
ATOM   21974 C C   . CYS C  1 698  ? 146.870 169.789 167.112 1.00 92.25  ? 698  CYS C C   1 
ATOM   21975 O O   . CYS C  1 698  ? 147.212 168.822 167.803 1.00 95.20  ? 698  CYS C O   1 
ATOM   21976 C CB  . CYS C  1 698  ? 148.485 171.179 165.818 1.00 99.86  ? 698  CYS C CB  1 
ATOM   21977 S SG  . CYS C  1 698  ? 150.062 170.894 165.027 1.00 114.46 ? 698  CYS C SG  1 
ATOM   21978 N N   . THR C  1 699  ? 145.974 170.686 167.530 1.00 93.71  ? 699  THR C N   1 
ATOM   21979 C CA  . THR C  1 699  ? 145.441 170.636 168.888 1.00 89.32  ? 699  THR C CA  1 
ATOM   21980 C C   . THR C  1 699  ? 144.584 169.395 169.105 1.00 88.28  ? 699  THR C C   1 
ATOM   21981 O O   . THR C  1 699  ? 144.681 168.742 170.150 1.00 93.08  ? 699  THR C O   1 
ATOM   21982 C CB  . THR C  1 699  ? 144.641 171.905 169.181 1.00 93.79  ? 699  THR C CB  1 
ATOM   21983 O OG1 . THR C  1 699  ? 145.460 173.052 168.928 1.00 95.43  ? 699  THR C OG1 1 
ATOM   21984 C CG2 . THR C  1 699  ? 144.188 171.934 170.632 1.00 98.26  ? 699  THR C CG2 1 
ATOM   21985 N N   . MET C  1 700  ? 143.762 169.041 168.115 1.00 86.48  ? 700  MET C N   1 
ATOM   21986 C CA  . MET C  1 700  ? 142.906 167.865 168.236 1.00 88.98  ? 700  MET C CA  1 
ATOM   21987 C C   . MET C  1 700  ? 143.724 166.582 168.310 1.00 90.31  ? 700  MET C C   1 
ATOM   21988 O O   . MET C  1 700  ? 143.377 165.663 169.061 1.00 94.04  ? 700  MET C O   1 
ATOM   21989 C CB  . MET C  1 700  ? 141.927 167.810 167.065 1.00 93.42  ? 700  MET C CB  1 
ATOM   21990 C CG  . MET C  1 700  ? 140.539 168.320 167.399 1.00 102.28 ? 700  MET C CG  1 
ATOM   21991 S SD  . MET C  1 700  ? 139.258 167.527 166.413 1.00 117.90 ? 700  MET C SD  1 
ATOM   21992 C CE  . MET C  1 700  ? 139.138 168.670 165.041 1.00 118.61 ? 700  MET C CE  1 
ATOM   21993 N N   . TYR C  1 701  ? 144.811 166.496 167.540 1.00 86.43  ? 701  TYR C N   1 
ATOM   21994 C CA  . TYR C  1 701  ? 145.638 165.295 167.572 1.00 82.19  ? 701  TYR C CA  1 
ATOM   21995 C C   . TYR C  1 701  ? 146.444 165.207 168.861 1.00 82.12  ? 701  TYR C C   1 
ATOM   21996 O O   . TYR C  1 701  ? 146.522 164.140 169.481 1.00 83.73  ? 701  TYR C O   1 
ATOM   21997 C CB  . TYR C  1 701  ? 146.568 165.255 166.361 1.00 78.27  ? 701  TYR C CB  1 
ATOM   21998 C CG  . TYR C  1 701  ? 147.472 164.043 166.348 1.00 78.04  ? 701  TYR C CG  1 
ATOM   21999 C CD1 . TYR C  1 701  ? 146.976 162.787 166.028 1.00 77.99  ? 701  TYR C CD1 1 
ATOM   22000 C CD2 . TYR C  1 701  ? 148.820 164.154 166.661 1.00 79.75  ? 701  TYR C CD2 1 
ATOM   22001 C CE1 . TYR C  1 701  ? 147.797 161.677 166.020 1.00 74.46  ? 701  TYR C CE1 1 
ATOM   22002 C CE2 . TYR C  1 701  ? 149.647 163.050 166.655 1.00 77.71  ? 701  TYR C CE2 1 
ATOM   22003 C CZ  . TYR C  1 701  ? 149.131 161.816 166.334 1.00 76.12  ? 701  TYR C CZ  1 
ATOM   22004 O OH  . TYR C  1 701  ? 149.954 160.715 166.327 1.00 81.63  ? 701  TYR C OH  1 
ATOM   22005 N N   . ILE C  1 702  ? 147.059 166.315 169.279 1.00 83.22  ? 702  ILE C N   1 
ATOM   22006 C CA  . ILE C  1 702  ? 147.950 166.268 170.435 1.00 81.59  ? 702  ILE C CA  1 
ATOM   22007 C C   . ILE C  1 702  ? 147.151 166.120 171.724 1.00 88.63  ? 702  ILE C C   1 
ATOM   22008 O O   . ILE C  1 702  ? 147.424 165.232 172.539 1.00 92.56  ? 702  ILE C O   1 
ATOM   22009 C CB  . ILE C  1 702  ? 148.861 167.508 170.465 1.00 82.30  ? 702  ILE C CB  1 
ATOM   22010 C CG1 . ILE C  1 702  ? 149.863 167.448 169.313 1.00 80.02  ? 702  ILE C CG1 1 
ATOM   22011 C CG2 . ILE C  1 702  ? 149.599 167.595 171.788 1.00 87.54  ? 702  ILE C CG2 1 
ATOM   22012 C CD1 . ILE C  1 702  ? 150.696 168.693 169.164 1.00 88.57  ? 702  ILE C CD1 1 
ATOM   22013 N N   . CYS C  1 703  ? 146.148 166.975 171.927 1.00 91.52  ? 703  CYS C N   1 
ATOM   22014 C CA  . CYS C  1 703  ? 145.279 166.853 173.096 1.00 92.89  ? 703  CYS C CA  1 
ATOM   22015 C C   . CYS C  1 703  ? 143.933 167.482 172.756 1.00 97.63  ? 703  CYS C C   1 
ATOM   22016 O O   . CYS C  1 703  ? 143.767 168.699 172.874 1.00 104.72 ? 703  CYS C O   1 
ATOM   22017 C CB  . CYS C  1 703  ? 145.905 167.509 174.316 1.00 101.71 ? 703  CYS C CB  1 
ATOM   22018 S SG  . CYS C  1 703  ? 146.861 168.990 173.973 1.00 113.33 ? 703  CYS C SG  1 
ATOM   22019 N N   . GLY C  1 704  ? 142.974 166.646 172.366 1.00 99.33  ? 704  GLY C N   1 
ATOM   22020 C CA  . GLY C  1 704  ? 141.650 167.138 172.034 1.00 106.37 ? 704  GLY C CA  1 
ATOM   22021 C C   . GLY C  1 704  ? 140.814 167.304 173.286 1.00 118.25 ? 704  GLY C C   1 
ATOM   22022 O O   . GLY C  1 704  ? 140.736 166.393 174.118 1.00 122.51 ? 704  GLY C O   1 
ATOM   22023 N N   . ASP C  1 705  ? 140.194 168.480 173.423 1.00 121.71 ? 705  ASP C N   1 
ATOM   22024 C CA  . ASP C  1 705  ? 139.312 168.832 174.540 1.00 123.60 ? 705  ASP C CA  1 
ATOM   22025 C C   . ASP C  1 705  ? 140.036 168.718 175.884 1.00 121.81 ? 705  ASP C C   1 
ATOM   22026 O O   . ASP C  1 705  ? 139.668 167.934 176.760 1.00 126.73 ? 705  ASP C O   1 
ATOM   22027 C CB  . ASP C  1 705  ? 138.033 167.987 174.526 1.00 128.26 ? 705  ASP C CB  1 
ATOM   22028 C CG  . ASP C  1 705  ? 137.495 167.767 173.129 1.00 134.91 ? 705  ASP C CG  1 
ATOM   22029 O OD1 . ASP C  1 705  ? 137.288 168.763 172.405 1.00 140.00 ? 705  ASP C OD1 1 
ATOM   22030 O OD2 . ASP C  1 705  ? 137.281 166.595 172.755 1.00 135.26 ? 705  ASP C OD2 1 
ATOM   22031 N N   . SER C  1 706  ? 141.084 169.526 176.030 1.00 116.32 ? 706  SER C N   1 
ATOM   22032 C CA  . SER C  1 706  ? 141.835 169.586 177.281 1.00 114.14 ? 706  SER C CA  1 
ATOM   22033 C C   . SER C  1 706  ? 142.467 170.967 177.365 1.00 114.48 ? 706  SER C C   1 
ATOM   22034 O O   . SER C  1 706  ? 143.404 171.262 176.617 1.00 116.71 ? 706  SER C O   1 
ATOM   22035 C CB  . SER C  1 706  ? 142.890 168.488 177.340 1.00 112.86 ? 706  SER C CB  1 
ATOM   22036 O OG  . SER C  1 706  ? 143.722 168.643 178.476 1.00 109.98 ? 706  SER C OG  1 
ATOM   22037 N N   . GLN C  1 707  ? 141.952 171.806 178.267 1.00 113.23 ? 707  GLN C N   1 
ATOM   22038 C CA  . GLN C  1 707  ? 142.431 173.181 178.356 1.00 114.60 ? 707  GLN C CA  1 
ATOM   22039 C C   . GLN C  1 707  ? 143.838 173.260 178.933 1.00 114.45 ? 707  GLN C C   1 
ATOM   22040 O O   . GLN C  1 707  ? 144.592 174.175 178.585 1.00 116.29 ? 707  GLN C O   1 
ATOM   22041 C CB  . GLN C  1 707  ? 141.468 174.019 179.196 1.00 116.10 ? 707  GLN C CB  1 
ATOM   22042 C CG  . GLN C  1 707  ? 140.288 174.578 178.418 1.00 117.91 ? 707  GLN C CG  1 
ATOM   22043 C CD  . GLN C  1 707  ? 140.699 175.202 177.098 1.00 122.04 ? 707  GLN C CD  1 
ATOM   22044 O OE1 . GLN C  1 707  ? 141.509 176.128 177.060 1.00 119.19 ? 707  GLN C OE1 1 
ATOM   22045 N NE2 . GLN C  1 707  ? 140.139 174.695 176.005 1.00 124.26 ? 707  GLN C NE2 1 
ATOM   22046 N N   . GLU C  1 708  ? 144.206 172.324 179.812 1.00 112.57 ? 708  GLU C N   1 
ATOM   22047 C CA  . GLU C  1 708  ? 145.528 172.359 180.431 1.00 110.46 ? 708  GLU C CA  1 
ATOM   22048 C C   . GLU C  1 708  ? 146.626 172.091 179.410 1.00 111.22 ? 708  GLU C C   1 
ATOM   22049 O O   . GLU C  1 708  ? 147.628 172.815 179.355 1.00 114.99 ? 708  GLU C O   1 
ATOM   22050 C CB  . GLU C  1 708  ? 145.598 171.346 181.575 1.00 109.78 ? 708  GLU C CB  1 
ATOM   22051 C CG  . GLU C  1 708  ? 144.480 171.477 182.599 1.00 117.63 ? 708  GLU C CG  1 
ATOM   22052 C CD  . GLU C  1 708  ? 143.302 170.565 182.307 1.00 124.13 ? 708  GLU C CD  1 
ATOM   22053 O OE1 . GLU C  1 708  ? 143.056 170.264 181.120 1.00 124.58 ? 708  GLU C OE1 1 
ATOM   22054 O OE2 . GLU C  1 708  ? 142.621 170.149 183.268 1.00 126.07 ? 708  GLU C OE2 1 
ATOM   22055 N N   . CYS C  1 709  ? 146.450 171.059 178.582 1.00 107.81 ? 709  CYS C N   1 
ATOM   22056 C CA  . CYS C  1 709  ? 147.434 170.773 177.544 1.00 106.59 ? 709  CYS C CA  1 
ATOM   22057 C C   . CYS C  1 709  ? 147.420 171.845 176.461 1.00 108.57 ? 709  CYS C C   1 
ATOM   22058 O O   . CYS C  1 709  ? 148.469 172.174 175.895 1.00 110.02 ? 709  CYS C O   1 
ATOM   22059 C CB  . CYS C  1 709  ? 147.179 169.392 176.944 1.00 104.37 ? 709  CYS C CB  1 
ATOM   22060 S SG  . CYS C  1 709  ? 148.195 169.011 175.500 1.00 118.02 ? 709  CYS C SG  1 
ATOM   22061 N N   . SER C  1 710  ? 146.241 172.400 176.163 1.00 108.34 ? 710  SER C N   1 
ATOM   22062 C CA  . SER C  1 710  ? 146.146 173.477 175.180 1.00 108.20 ? 710  SER C CA  1 
ATOM   22063 C C   . SER C  1 710  ? 146.894 174.719 175.646 1.00 107.99 ? 710  SER C C   1 
ATOM   22064 O O   . SER C  1 710  ? 147.535 175.405 174.842 1.00 109.04 ? 710  SER C O   1 
ATOM   22065 C CB  . SER C  1 710  ? 144.681 173.806 174.901 1.00 110.76 ? 710  SER C CB  1 
ATOM   22066 O OG  . SER C  1 710  ? 144.070 172.790 174.127 1.00 116.27 ? 710  SER C OG  1 
ATOM   22067 N N   . ASN C  1 711  ? 146.817 175.030 176.942 1.00 108.88 ? 711  ASN C N   1 
ATOM   22068 C CA  . ASN C  1 711  ? 147.637 176.104 177.491 1.00 107.20 ? 711  ASN C CA  1 
ATOM   22069 C C   . ASN C  1 711  ? 149.110 175.723 177.508 1.00 105.98 ? 711  ASN C C   1 
ATOM   22070 O O   . ASN C  1 711  ? 149.974 176.590 177.335 1.00 109.12 ? 711  ASN C O   1 
ATOM   22071 C CB  . ASN C  1 711  ? 147.164 176.463 178.898 1.00 109.72 ? 711  ASN C CB  1 
ATOM   22072 C CG  . ASN C  1 711  ? 145.783 177.084 178.906 1.00 116.23 ? 711  ASN C CG  1 
ATOM   22073 O OD1 . ASN C  1 711  ? 145.072 177.058 177.901 1.00 117.96 ? 711  ASN C OD1 1 
ATOM   22074 N ND2 . ASN C  1 711  ? 145.394 177.646 180.043 1.00 116.97 ? 711  ASN C ND2 1 
ATOM   22075 N N   . LEU C  1 712  ? 149.418 174.441 177.720 1.00 104.00 ? 712  LEU C N   1 
ATOM   22076 C CA  . LEU C  1 712  ? 150.805 173.998 177.645 1.00 105.07 ? 712  LEU C CA  1 
ATOM   22077 C C   . LEU C  1 712  ? 151.308 173.965 176.208 1.00 108.35 ? 712  LEU C C   1 
ATOM   22078 O O   . LEU C  1 712  ? 152.516 174.078 175.975 1.00 111.13 ? 712  LEU C O   1 
ATOM   22079 C CB  . LEU C  1 712  ? 150.958 172.623 178.294 1.00 105.19 ? 712  LEU C CB  1 
ATOM   22080 C CG  . LEU C  1 712  ? 150.940 172.582 179.824 1.00 106.42 ? 712  LEU C CG  1 
ATOM   22081 C CD1 . LEU C  1 712  ? 151.395 171.224 180.326 1.00 107.67 ? 712  LEU C CD1 1 
ATOM   22082 C CD2 . LEU C  1 712  ? 151.810 173.684 180.407 1.00 105.14 ? 712  LEU C CD2 1 
ATOM   22083 N N   . LEU C  1 713  ? 150.409 173.813 175.239 1.00 109.15 ? 713  LEU C N   1 
ATOM   22084 C CA  . LEU C  1 713  ? 150.776 173.853 173.824 1.00 107.94 ? 713  LEU C CA  1 
ATOM   22085 C C   . LEU C  1 713  ? 150.718 175.280 173.283 1.00 110.33 ? 713  LEU C C   1 
ATOM   22086 O O   . LEU C  1 713  ? 150.061 175.578 172.287 1.00 112.56 ? 713  LEU C O   1 
ATOM   22087 C CB  . LEU C  1 713  ? 149.873 172.921 173.024 1.00 106.29 ? 713  LEU C CB  1 
ATOM   22088 C CG  . LEU C  1 713  ? 150.375 172.417 171.668 1.00 98.58  ? 713  LEU C CG  1 
ATOM   22089 C CD1 . LEU C  1 713  ? 151.582 171.515 171.837 1.00 98.53  ? 713  LEU C CD1 1 
ATOM   22090 C CD2 . LEU C  1 713  ? 149.263 171.699 170.923 1.00 93.30  ? 713  LEU C CD2 1 
ATOM   22091 N N   . LEU C  1 714  ? 151.408 176.187 173.968 1.00 109.97 ? 714  LEU C N   1 
ATOM   22092 C CA  . LEU C  1 714  ? 151.541 177.564 173.518 1.00 108.22 ? 714  LEU C CA  1 
ATOM   22093 C C   . LEU C  1 714  ? 152.979 178.047 173.459 1.00 112.25 ? 714  LEU C C   1 
ATOM   22094 O O   . LEU C  1 714  ? 153.251 179.007 172.727 1.00 114.56 ? 714  LEU C O   1 
ATOM   22095 C CB  . LEU C  1 714  ? 150.732 178.510 174.418 1.00 110.14 ? 714  LEU C CB  1 
ATOM   22096 C CG  . LEU C  1 714  ? 149.317 178.817 173.922 1.00 111.63 ? 714  LEU C CG  1 
ATOM   22097 C CD1 . LEU C  1 714  ? 148.565 179.675 174.926 1.00 116.29 ? 714  LEU C CD1 1 
ATOM   22098 C CD2 . LEU C  1 714  ? 149.363 179.495 172.563 1.00 109.25 ? 714  LEU C CD2 1 
ATOM   22099 N N   . GLN C  1 715  ? 153.903 177.435 174.203 1.00 112.50 ? 715  GLN C N   1 
ATOM   22100 C CA  . GLN C  1 715  ? 155.322 177.658 173.950 1.00 113.82 ? 715  GLN C CA  1 
ATOM   22101 C C   . GLN C  1 715  ? 155.692 177.166 172.558 1.00 114.62 ? 715  GLN C C   1 
ATOM   22102 O O   . GLN C  1 715  ? 156.431 177.831 171.823 1.00 116.24 ? 715  GLN C O   1 
ATOM   22103 C CB  . GLN C  1 715  ? 156.165 176.957 175.018 1.00 113.04 ? 715  GLN C CB  1 
ATOM   22104 C CG  . GLN C  1 715  ? 156.124 177.603 176.405 1.00 120.79 ? 715  GLN C CG  1 
ATOM   22105 C CD  . GLN C  1 715  ? 154.906 177.214 177.235 1.00 125.30 ? 715  GLN C CD  1 
ATOM   22106 O OE1 . GLN C  1 715  ? 153.846 176.879 176.705 1.00 123.22 ? 715  GLN C OE1 1 
ATOM   22107 N NE2 . GLN C  1 715  ? 155.060 177.260 178.553 1.00 125.80 ? 715  GLN C NE2 1 
ATOM   22108 N N   . TYR C  1 716  ? 155.180 175.999 172.181 1.00 114.00 ? 716  TYR C N   1 
ATOM   22109 C CA  . TYR C  1 716  ? 155.213 175.572 170.795 1.00 113.15 ? 716  TYR C CA  1 
ATOM   22110 C C   . TYR C  1 716  ? 154.064 176.220 170.028 1.00 116.11 ? 716  TYR C C   1 
ATOM   22111 O O   . TYR C  1 716  ? 153.170 176.846 170.603 1.00 120.96 ? 716  TYR C O   1 
ATOM   22112 C CB  . TYR C  1 716  ? 155.127 174.048 170.692 1.00 110.35 ? 716  TYR C CB  1 
ATOM   22113 C CG  . TYR C  1 716  ? 155.745 173.306 171.858 1.00 111.22 ? 716  TYR C CG  1 
ATOM   22114 C CD1 . TYR C  1 716  ? 157.104 173.026 171.884 1.00 107.63 ? 716  TYR C CD1 1 
ATOM   22115 C CD2 . TYR C  1 716  ? 154.966 172.872 172.925 1.00 110.69 ? 716  TYR C CD2 1 
ATOM   22116 C CE1 . TYR C  1 716  ? 157.674 172.345 172.942 1.00 105.43 ? 716  TYR C CE1 1 
ATOM   22117 C CE2 . TYR C  1 716  ? 155.528 172.191 173.988 1.00 107.37 ? 716  TYR C CE2 1 
ATOM   22118 C CZ  . TYR C  1 716  ? 156.881 171.930 173.991 1.00 107.35 ? 716  TYR C CZ  1 
ATOM   22119 O OH  . TYR C  1 716  ? 157.444 171.251 175.046 1.00 110.63 ? 716  TYR C OH  1 
ATOM   22120 N N   . GLY C  1 717  ? 154.093 176.060 168.712 1.00 112.28 ? 717  GLY C N   1 
ATOM   22121 C CA  . GLY C  1 717  ? 153.087 176.673 167.869 1.00 111.80 ? 717  GLY C CA  1 
ATOM   22122 C C   . GLY C  1 717  ? 153.683 177.188 166.579 1.00 108.66 ? 717  GLY C C   1 
ATOM   22123 O O   . GLY C  1 717  ? 152.999 177.268 165.556 1.00 109.40 ? 717  GLY C O   1 
ATOM   22124 N N   . SER C  1 718  ? 154.966 177.547 166.620 1.00 104.23 ? 718  SER C N   1 
ATOM   22125 C CA  . SER C  1 718  ? 155.695 177.779 165.381 1.00 104.01 ? 718  SER C CA  1 
ATOM   22126 C C   . SER C  1 718  ? 155.925 176.468 164.645 1.00 106.04 ? 718  SER C C   1 
ATOM   22127 O O   . SER C  1 718  ? 155.900 176.429 163.409 1.00 110.27 ? 718  SER C O   1 
ATOM   22128 C CB  . SER C  1 718  ? 157.020 178.479 165.673 1.00 102.06 ? 718  SER C CB  1 
ATOM   22129 O OG  . SER C  1 718  ? 157.718 177.818 166.713 1.00 104.40 ? 718  SER C OG  1 
ATOM   22130 N N   . PHE C  1 719  ? 156.139 175.382 165.395 1.00 101.21 ? 719  PHE C N   1 
ATOM   22131 C CA  . PHE C  1 719  ? 156.271 174.058 164.795 1.00 101.09 ? 719  PHE C CA  1 
ATOM   22132 C C   . PHE C  1 719  ? 154.979 173.632 164.115 1.00 101.45 ? 719  PHE C C   1 
ATOM   22133 O O   . PHE C  1 719  ? 155.002 173.086 163.005 1.00 105.21 ? 719  PHE C O   1 
ATOM   22134 C CB  . PHE C  1 719  ? 156.655 173.032 165.861 1.00 96.53  ? 719  PHE C CB  1 
ATOM   22135 C CG  . PHE C  1 719  ? 157.886 173.390 166.639 1.00 101.02 ? 719  PHE C CG  1 
ATOM   22136 C CD1 . PHE C  1 719  ? 159.141 173.031 166.181 1.00 105.31 ? 719  PHE C CD1 1 
ATOM   22137 C CD2 . PHE C  1 719  ? 157.784 174.069 167.843 1.00 103.16 ? 719  PHE C CD2 1 
ATOM   22138 C CE1 . PHE C  1 719  ? 160.275 173.357 166.901 1.00 101.69 ? 719  PHE C CE1 1 
ATOM   22139 C CE2 . PHE C  1 719  ? 158.912 174.398 168.566 1.00 103.72 ? 719  PHE C CE2 1 
ATOM   22140 C CZ  . PHE C  1 719  ? 160.159 174.042 168.095 1.00 101.36 ? 719  PHE C CZ  1 
ATOM   22141 N N   . CYS C  1 720  ? 153.841 173.882 164.765 1.00 97.15  ? 720  CYS C N   1 
ATOM   22142 C CA  . CYS C  1 720  ? 152.562 173.446 164.222 1.00 97.86  ? 720  CYS C CA  1 
ATOM   22143 C C   . CYS C  1 720  ? 152.165 174.258 162.998 1.00 97.20  ? 720  CYS C C   1 
ATOM   22144 O O   . CYS C  1 720  ? 151.675 173.697 162.011 1.00 101.28 ? 720  CYS C O   1 
ATOM   22145 C CB  . CYS C  1 720  ? 151.487 173.520 165.300 1.00 100.44 ? 720  CYS C CB  1 
ATOM   22146 S SG  . CYS C  1 720  ? 151.321 171.973 166.197 1.00 129.11 ? 720  CYS C SG  1 
ATOM   22147 N N   . THR C  1 721  ? 152.373 175.576 163.036 1.00 96.47  ? 721  THR C N   1 
ATOM   22148 C CA  . THR C  1 721  ? 152.134 176.386 161.847 1.00 99.24  ? 721  THR C CA  1 
ATOM   22149 C C   . THR C  1 721  ? 153.106 176.034 160.729 1.00 98.76  ? 721  THR C C   1 
ATOM   22150 O O   . THR C  1 721  ? 152.728 176.065 159.554 1.00 101.90 ? 721  THR C O   1 
ATOM   22151 C CB  . THR C  1 721  ? 152.232 177.873 162.183 1.00 103.17 ? 721  THR C CB  1 
ATOM   22152 O OG1 . THR C  1 721  ? 153.448 178.123 162.897 1.00 108.67 ? 721  THR C OG1 1 
ATOM   22153 C CG2 . THR C  1 721  ? 151.049 178.303 163.035 1.00 102.80 ? 721  THR C CG2 1 
ATOM   22154 N N   . GLN C  1 722  ? 154.345 175.675 161.078 1.00 96.37  ? 722  GLN C N   1 
ATOM   22155 C CA  . GLN C  1 722  ? 155.317 175.253 160.075 1.00 95.47  ? 722  GLN C CA  1 
ATOM   22156 C C   . GLN C  1 722  ? 154.885 173.964 159.382 1.00 95.59  ? 722  GLN C C   1 
ATOM   22157 O O   . GLN C  1 722  ? 154.941 173.864 158.150 1.00 99.31  ? 722  GLN C O   1 
ATOM   22158 C CB  . GLN C  1 722  ? 156.686 175.082 160.732 1.00 95.41  ? 722  GLN C CB  1 
ATOM   22159 C CG  . GLN C  1 722  ? 157.656 174.208 159.963 1.00 104.83 ? 722  GLN C CG  1 
ATOM   22160 C CD  . GLN C  1 722  ? 159.036 174.197 160.584 1.00 113.10 ? 722  GLN C CD  1 
ATOM   22161 O OE1 . GLN C  1 722  ? 159.269 173.531 161.592 1.00 113.36 ? 722  GLN C OE1 1 
ATOM   22162 N NE2 . GLN C  1 722  ? 159.962 174.935 159.983 1.00 115.70 ? 722  GLN C NE2 1 
ATOM   22163 N N   . LEU C  1 723  ? 154.426 172.974 160.152 1.00 92.07  ? 723  LEU C N   1 
ATOM   22164 C CA  . LEU C  1 723  ? 154.003 171.721 159.531 1.00 89.47  ? 723  LEU C CA  1 
ATOM   22165 C C   . LEU C  1 723  ? 152.676 171.877 158.798 1.00 88.63  ? 723  LEU C C   1 
ATOM   22166 O O   . LEU C  1 723  ? 152.451 171.203 157.787 1.00 89.43  ? 723  LEU C O   1 
ATOM   22167 C CB  . LEU C  1 723  ? 153.927 170.596 160.568 1.00 87.40  ? 723  LEU C CB  1 
ATOM   22168 C CG  . LEU C  1 723  ? 152.983 170.654 161.769 1.00 94.18  ? 723  LEU C CG  1 
ATOM   22169 C CD1 . LEU C  1 723  ? 151.687 169.909 161.495 1.00 93.63  ? 723  LEU C CD1 1 
ATOM   22170 C CD2 . LEU C  1 723  ? 153.671 170.069 162.989 1.00 92.98  ? 723  LEU C CD2 1 
ATOM   22171 N N   . ASN C  1 724  ? 151.799 172.767 159.270 1.00 88.73  ? 724  ASN C N   1 
ATOM   22172 C CA  . ASN C  1 724  ? 150.579 173.066 158.527 1.00 87.24  ? 724  ASN C CA  1 
ATOM   22173 C C   . ASN C  1 724  ? 150.894 173.746 157.200 1.00 88.53  ? 724  ASN C C   1 
ATOM   22174 O O   . ASN C  1 724  ? 150.263 173.448 156.183 1.00 90.12  ? 724  ASN C O   1 
ATOM   22175 C CB  . ASN C  1 724  ? 149.648 173.934 159.370 1.00 91.04  ? 724  ASN C CB  1 
ATOM   22176 C CG  . ASN C  1 724  ? 148.719 173.113 160.239 1.00 95.24  ? 724  ASN C CG  1 
ATOM   22177 O OD1 . ASN C  1 724  ? 148.352 171.993 159.887 1.00 94.27  ? 724  ASN C OD1 1 
ATOM   22178 N ND2 . ASN C  1 724  ? 148.336 173.665 161.383 1.00 98.07  ? 724  ASN C ND2 1 
ATOM   22179 N N   . ARG C  1 725  ? 151.875 174.652 157.189 1.00 91.17  ? 725  ARG C N   1 
ATOM   22180 C CA  . ARG C  1 725  ? 152.300 175.278 155.941 1.00 89.33  ? 725  ARG C CA  1 
ATOM   22181 C C   . ARG C  1 725  ? 152.950 174.262 155.007 1.00 88.92  ? 725  ARG C C   1 
ATOM   22182 O O   . ARG C  1 725  ? 152.752 174.316 153.787 1.00 89.01  ? 725  ARG C O   1 
ATOM   22183 C CB  . ARG C  1 725  ? 153.247 176.442 156.248 1.00 93.89  ? 725  ARG C CB  1 
ATOM   22184 C CG  . ARG C  1 725  ? 154.243 176.786 155.152 1.00 101.78 ? 725  ARG C CG  1 
ATOM   22185 C CD  . ARG C  1 725  ? 154.983 178.076 155.460 1.00 106.85 ? 725  ARG C CD  1 
ATOM   22186 N NE  . ARG C  1 725  ? 155.553 178.072 156.801 1.00 116.47 ? 725  ARG C NE  1 
ATOM   22187 C CZ  . ARG C  1 725  ? 155.323 179.006 157.714 1.00 118.50 ? 725  ARG C CZ  1 
ATOM   22188 N NH1 . ARG C  1 725  ? 154.532 180.037 157.463 1.00 116.12 ? 725  ARG C NH1 1 
ATOM   22189 N NH2 . ARG C  1 725  ? 155.898 178.901 158.908 1.00 113.43 ? 725  ARG C NH2 1 
ATOM   22190 N N   . ALA C  1 726  ? 153.717 173.320 155.565 1.00 89.61  ? 726  ALA C N   1 
ATOM   22191 C CA  . ALA C  1 726  ? 154.319 172.267 154.751 1.00 85.05  ? 726  ALA C CA  1 
ATOM   22192 C C   . ALA C  1 726  ? 153.259 171.360 154.135 1.00 82.23  ? 726  ALA C C   1 
ATOM   22193 O O   . ALA C  1 726  ? 153.371 170.965 152.969 1.00 80.48  ? 726  ALA C O   1 
ATOM   22194 C CB  . ALA C  1 726  ? 155.299 171.451 155.591 1.00 82.30  ? 726  ALA C CB  1 
ATOM   22195 N N   . LEU C  1 727  ? 152.221 171.018 154.901 1.00 83.26  ? 727  LEU C N   1 
ATOM   22196 C CA  . LEU C  1 727  ? 151.134 170.205 154.366 1.00 79.10  ? 727  LEU C CA  1 
ATOM   22197 C C   . LEU C  1 727  ? 150.203 171.003 153.463 1.00 82.97  ? 727  LEU C C   1 
ATOM   22198 O O   . LEU C  1 727  ? 149.427 170.403 152.714 1.00 84.42  ? 727  LEU C O   1 
ATOM   22199 C CB  . LEU C  1 727  ? 150.337 169.573 155.507 1.00 79.85  ? 727  LEU C CB  1 
ATOM   22200 C CG  . LEU C  1 727  ? 150.767 168.174 155.952 1.00 78.93  ? 727  LEU C CG  1 
ATOM   22201 C CD1 . LEU C  1 727  ? 149.702 167.550 156.831 1.00 79.94  ? 727  LEU C CD1 1 
ATOM   22202 C CD2 . LEU C  1 727  ? 151.063 167.283 154.758 1.00 79.40  ? 727  LEU C CD2 1 
ATOM   22203 N N   . THR C  1 728  ? 150.239 172.333 153.544 1.00 86.75  ? 728  THR C N   1 
ATOM   22204 C CA  . THR C  1 728  ? 149.493 173.197 152.638 1.00 84.03  ? 728  THR C CA  1 
ATOM   22205 C C   . THR C  1 728  ? 150.242 173.414 151.323 1.00 88.43  ? 728  THR C C   1 
ATOM   22206 O O   . THR C  1 728  ? 149.607 173.621 150.280 1.00 91.34  ? 728  THR C O   1 
ATOM   22207 C CB  . THR C  1 728  ? 149.192 174.518 153.372 1.00 88.68  ? 728  THR C CB  1 
ATOM   22208 O OG1 . THR C  1 728  ? 148.194 174.279 154.372 1.00 93.86  ? 728  THR C OG1 1 
ATOM   22209 C CG2 . THR C  1 728  ? 148.678 175.621 152.452 1.00 85.08  ? 728  THR C CG2 1 
ATOM   22210 N N   . GLY C  1 729  ? 151.573 173.317 151.340 1.00 89.32  ? 729  GLY C N   1 
ATOM   22211 C CA  . GLY C  1 729  ? 152.323 173.286 150.093 1.00 84.43  ? 729  GLY C CA  1 
ATOM   22212 C C   . GLY C  1 729  ? 151.988 172.071 149.249 1.00 84.62  ? 729  GLY C C   1 
ATOM   22213 O O   . GLY C  1 729  ? 151.784 172.181 148.038 1.00 85.45  ? 729  GLY C O   1 
ATOM   22214 N N   . VAL C  1 730  ? 151.930 170.894 149.877 1.00 85.27  ? 730  VAL C N   1 
ATOM   22215 C CA  . VAL C  1 730  ? 151.270 169.753 149.258 1.00 81.65  ? 730  VAL C CA  1 
ATOM   22216 C C   . VAL C  1 730  ? 149.762 170.007 149.243 1.00 87.18  ? 730  VAL C C   1 
ATOM   22217 O O   . VAL C  1 730  ? 149.254 170.877 149.956 1.00 93.90  ? 730  VAL C O   1 
ATOM   22218 C CB  . VAL C  1 730  ? 151.627 168.460 150.013 1.00 77.80  ? 730  VAL C CB  1 
ATOM   22219 C CG1 . VAL C  1 730  ? 151.390 167.214 149.159 1.00 76.41  ? 730  VAL C CG1 1 
ATOM   22220 C CG2 . VAL C  1 730  ? 153.070 168.508 150.484 1.00 77.05  ? 730  VAL C CG2 1 
ATOM   22221 N N   . ALA C  1 731  ? 149.058 169.294 148.352 1.00 83.18  ? 731  ALA C N   1 
ATOM   22222 C CA  . ALA C  1 731  ? 147.611 169.359 148.106 1.00 87.36  ? 731  ALA C CA  1 
ATOM   22223 C C   . ALA C  1 731  ? 147.211 170.639 147.378 1.00 88.91  ? 731  ALA C C   1 
ATOM   22224 O O   . ALA C  1 731  ? 146.048 170.808 147.002 1.00 95.21  ? 731  ALA C O   1 
ATOM   22225 C CB  . ALA C  1 731  ? 146.791 169.198 149.395 1.00 84.27  ? 731  ALA C CB  1 
ATOM   22226 N N   . LEU C  1 732  ? 148.165 171.544 147.176 1.00 85.92  ? 732  LEU C N   1 
ATOM   22227 C CA  . LEU C  1 732  ? 148.063 172.578 146.161 1.00 85.19  ? 732  LEU C CA  1 
ATOM   22228 C C   . LEU C  1 732  ? 148.842 172.212 144.910 1.00 88.62  ? 732  LEU C C   1 
ATOM   22229 O O   . LEU C  1 732  ? 148.499 172.677 143.819 1.00 93.74  ? 732  LEU C O   1 
ATOM   22230 C CB  . LEU C  1 732  ? 148.574 173.915 146.710 1.00 84.90  ? 732  LEU C CB  1 
ATOM   22231 C CG  . LEU C  1 732  ? 147.893 175.185 146.202 1.00 87.30  ? 732  LEU C CG  1 
ATOM   22232 C CD1 . LEU C  1 732  ? 146.436 175.210 146.627 1.00 92.19  ? 732  LEU C CD1 1 
ATOM   22233 C CD2 . LEU C  1 732  ? 148.623 176.411 146.718 1.00 86.32  ? 732  LEU C CD2 1 
ATOM   22234 N N   . GLU C  1 733  ? 149.879 171.387 145.061 1.00 87.09  ? 733  GLU C N   1 
ATOM   22235 C CA  . GLU C  1 733  ? 150.595 170.834 143.920 1.00 84.98  ? 733  GLU C CA  1 
ATOM   22236 C C   . GLU C  1 733  ? 149.795 169.723 143.249 1.00 86.39  ? 733  GLU C C   1 
ATOM   22237 O O   . GLU C  1 733  ? 149.938 169.501 142.041 1.00 91.42  ? 733  GLU C O   1 
ATOM   22238 C CB  . GLU C  1 733  ? 151.963 170.330 144.390 1.00 84.62  ? 733  GLU C CB  1 
ATOM   22239 C CG  . GLU C  1 733  ? 152.850 169.712 143.327 1.00 92.38  ? 733  GLU C CG  1 
ATOM   22240 C CD  . GLU C  1 733  ? 153.761 168.642 143.893 1.00 100.73 ? 733  GLU C CD  1 
ATOM   22241 O OE1 . GLU C  1 733  ? 154.784 168.999 144.514 1.00 102.61 ? 733  GLU C OE1 1 
ATOM   22242 O OE2 . GLU C  1 733  ? 153.453 167.444 143.722 1.00 98.74  ? 733  GLU C OE2 1 
ATOM   22243 N N   . GLN C  1 734  ? 148.938 169.032 144.010 1.00 83.23  ? 734  GLN C N   1 
ATOM   22244 C CA  . GLN C  1 734  ? 148.143 167.941 143.451 1.00 81.67  ? 734  GLN C CA  1 
ATOM   22245 C C   . GLN C  1 734  ? 147.131 168.438 142.427 1.00 84.66  ? 734  GLN C C   1 
ATOM   22246 O O   . GLN C  1 734  ? 146.886 167.760 141.424 1.00 88.43  ? 734  GLN C O   1 
ATOM   22247 C CB  . GLN C  1 734  ? 147.424 167.184 144.567 1.00 79.76  ? 734  GLN C CB  1 
ATOM   22248 C CG  . GLN C  1 734  ? 148.332 166.652 145.662 1.00 81.22  ? 734  GLN C CG  1 
ATOM   22249 C CD  . GLN C  1 734  ? 149.541 165.924 145.120 1.00 85.24  ? 734  GLN C CD  1 
ATOM   22250 O OE1 . GLN C  1 734  ? 149.414 164.912 144.435 1.00 87.65  ? 734  GLN C OE1 1 
ATOM   22251 N NE2 . GLN C  1 734  ? 150.725 166.435 145.431 1.00 88.87  ? 734  GLN C NE2 1 
ATOM   22252 N N   . ASP C  1 735  ? 146.529 169.605 142.662 1.00 82.86  ? 735  ASP C N   1 
ATOM   22253 C CA  . ASP C  1 735  ? 145.625 170.185 141.675 1.00 84.50  ? 735  ASP C CA  1 
ATOM   22254 C C   . ASP C  1 735  ? 146.389 170.694 140.460 1.00 85.30  ? 735  ASP C C   1 
ATOM   22255 O O   . ASP C  1 735  ? 145.901 170.598 139.327 1.00 90.14  ? 735  ASP C O   1 
ATOM   22256 C CB  . ASP C  1 735  ? 144.816 171.317 142.306 1.00 89.59  ? 735  ASP C CB  1 
ATOM   22257 C CG  . ASP C  1 735  ? 143.800 170.817 143.312 1.00 95.51  ? 735  ASP C CG  1 
ATOM   22258 O OD1 . ASP C  1 735  ? 143.319 169.676 143.158 1.00 97.77  ? 735  ASP C OD1 1 
ATOM   22259 O OD2 . ASP C  1 735  ? 143.483 171.566 144.259 1.00 94.50  ? 735  ASP C OD2 1 
ATOM   22260 N N   . LYS C  1 736  ? 147.590 171.234 140.685 1.00 82.64  ? 736  LYS C N   1 
ATOM   22261 C CA  . LYS C  1 736  ? 148.417 171.720 139.588 1.00 82.30  ? 736  LYS C CA  1 
ATOM   22262 C C   . LYS C  1 736  ? 148.877 170.579 138.690 1.00 85.65  ? 736  LYS C C   1 
ATOM   22263 O O   . LYS C  1 736  ? 148.996 170.762 137.474 1.00 90.66  ? 736  LYS C O   1 
ATOM   22264 C CB  . LYS C  1 736  ? 149.613 172.494 140.149 1.00 84.17  ? 736  LYS C CB  1 
ATOM   22265 C CG  . LYS C  1 736  ? 150.625 172.961 139.115 1.00 91.75  ? 736  LYS C CG  1 
ATOM   22266 C CD  . LYS C  1 736  ? 151.291 174.256 139.539 1.00 99.61  ? 736  LYS C CD  1 
ATOM   22267 C CE  . LYS C  1 736  ? 152.453 173.994 140.481 1.00 106.90 ? 736  LYS C CE  1 
ATOM   22268 N NZ  . LYS C  1 736  ? 153.149 172.719 140.158 1.00 109.92 ? 736  LYS C NZ  1 
ATOM   22269 N N   . ASN C  1 737  ? 149.108 169.394 139.263 1.00 80.03  ? 737  ASN C N   1 
ATOM   22270 C CA  . ASN C  1 737  ? 149.473 168.228 138.463 1.00 77.32  ? 737  ASN C CA  1 
ATOM   22271 C C   . ASN C  1 737  ? 148.356 167.847 137.498 1.00 78.95  ? 737  ASN C C   1 
ATOM   22272 O O   . ASN C  1 737  ? 148.599 167.622 136.306 1.00 84.68  ? 737  ASN C O   1 
ATOM   22273 C CB  . ASN C  1 737  ? 149.808 167.052 139.381 1.00 78.25  ? 737  ASN C CB  1 
ATOM   22274 C CG  . ASN C  1 737  ? 151.091 167.262 140.156 1.00 82.71  ? 737  ASN C CG  1 
ATOM   22275 O OD1 . ASN C  1 737  ? 151.905 168.117 139.812 1.00 89.69  ? 737  ASN C OD1 1 
ATOM   22276 N ND2 . ASN C  1 737  ? 151.279 166.477 141.208 1.00 76.99  ? 737  ASN C ND2 1 
ATOM   22277 N N   . THR C  1 738  ? 147.118 167.790 137.997 1.00 77.86  ? 738  THR C N   1 
ATOM   22278 C CA  . THR C  1 738  ? 145.978 167.465 137.144 1.00 76.49  ? 738  THR C CA  1 
ATOM   22279 C C   . THR C  1 738  ? 145.736 168.551 136.103 1.00 79.11  ? 738  THR C C   1 
ATOM   22280 O O   . THR C  1 738  ? 145.401 168.249 134.951 1.00 82.53  ? 738  THR C O   1 
ATOM   22281 C CB  . THR C  1 738  ? 144.729 167.255 137.999 1.00 79.08  ? 738  THR C CB  1 
ATOM   22282 O OG1 . THR C  1 738  ? 145.052 166.423 139.119 1.00 85.06  ? 738  THR C OG1 1 
ATOM   22283 C CG2 . THR C  1 738  ? 143.632 166.586 137.189 1.00 78.88  ? 738  THR C CG2 1 
ATOM   22284 N N   . GLN C  1 739  ? 145.904 169.819 136.492 1.00 81.00  ? 739  GLN C N   1 
ATOM   22285 C CA  . GLN C  1 739  ? 145.739 170.919 135.546 1.00 81.68  ? 739  GLN C CA  1 
ATOM   22286 C C   . GLN C  1 739  ? 146.783 170.863 134.436 1.00 83.64  ? 739  GLN C C   1 
ATOM   22287 O O   . GLN C  1 739  ? 146.474 171.127 133.269 1.00 88.59  ? 739  GLN C O   1 
ATOM   22288 C CB  . GLN C  1 739  ? 145.812 172.256 136.282 1.00 83.42  ? 739  GLN C CB  1 
ATOM   22289 C CG  . GLN C  1 739  ? 144.969 173.353 135.661 1.00 91.14  ? 739  GLN C CG  1 
ATOM   22290 C CD  . GLN C  1 739  ? 143.504 173.239 136.029 1.00 105.73 ? 739  GLN C CD  1 
ATOM   22291 O OE1 . GLN C  1 739  ? 143.160 172.961 137.177 1.00 109.95 ? 739  GLN C OE1 1 
ATOM   22292 N NE2 . GLN C  1 739  ? 142.631 173.457 135.053 1.00 105.62 ? 739  GLN C NE2 1 
ATOM   22293 N N   . GLU C  1 740  ? 148.026 170.522 134.779 1.00 82.34  ? 740  GLU C N   1 
ATOM   22294 C CA  . GLU C  1 740  ? 149.076 170.448 133.770 1.00 78.98  ? 740  GLU C CA  1 
ATOM   22295 C C   . GLU C  1 740  ? 148.920 169.228 132.874 1.00 76.57  ? 740  GLU C C   1 
ATOM   22296 O O   . GLU C  1 740  ? 149.262 169.289 131.688 1.00 82.39  ? 740  GLU C O   1 
ATOM   22297 C CB  . GLU C  1 740  ? 150.448 170.440 134.441 1.00 81.59  ? 740  GLU C CB  1 
ATOM   22298 C CG  . GLU C  1 740  ? 150.934 171.813 134.867 1.00 96.52  ? 740  GLU C CG  1 
ATOM   22299 C CD  . GLU C  1 740  ? 152.129 171.743 135.795 1.00 113.96 ? 740  GLU C CD  1 
ATOM   22300 O OE1 . GLU C  1 740  ? 152.596 170.621 136.081 1.00 113.11 ? 740  GLU C OE1 1 
ATOM   22301 O OE2 . GLU C  1 740  ? 152.601 172.811 136.238 1.00 116.88 ? 740  GLU C OE2 1 
ATOM   22302 N N   . VAL C  1 741  ? 148.416 168.116 133.409 1.00 76.72  ? 741  VAL C N   1 
ATOM   22303 C CA  . VAL C  1 741  ? 148.276 166.915 132.591 1.00 72.72  ? 741  VAL C CA  1 
ATOM   22304 C C   . VAL C  1 741  ? 147.069 167.019 131.665 1.00 76.02  ? 741  VAL C C   1 
ATOM   22305 O O   . VAL C  1 741  ? 147.179 166.788 130.455 1.00 78.01  ? 741  VAL C O   1 
ATOM   22306 C CB  . VAL C  1 741  ? 148.202 165.661 133.482 1.00 72.03  ? 741  VAL C CB  1 
ATOM   22307 C CG1 . VAL C  1 741  ? 147.793 164.452 132.664 1.00 69.78  ? 741  VAL C CG1 1 
ATOM   22308 C CG2 . VAL C  1 741  ? 149.546 165.401 134.130 1.00 73.72  ? 741  VAL C CG2 1 
ATOM   22309 N N   . PHE C  1 742  ? 145.904 167.384 132.201 1.00 79.99  ? 742  PHE C N   1 
ATOM   22310 C CA  . PHE C  1 742  ? 144.663 167.242 131.447 1.00 78.11  ? 742  PHE C CA  1 
ATOM   22311 C C   . PHE C  1 742  ? 144.202 168.512 130.747 1.00 83.05  ? 742  PHE C C   1 
ATOM   22312 O O   . PHE C  1 742  ? 143.574 168.421 129.689 1.00 85.72  ? 742  PHE C O   1 
ATOM   22313 C CB  . PHE C  1 742  ? 143.544 166.744 132.366 1.00 75.85  ? 742  PHE C CB  1 
ATOM   22314 C CG  . PHE C  1 742  ? 143.661 165.294 132.721 1.00 73.97  ? 742  PHE C CG  1 
ATOM   22315 C CD1 . PHE C  1 742  ? 143.328 164.314 131.802 1.00 70.60  ? 742  PHE C CD1 1 
ATOM   22316 C CD2 . PHE C  1 742  ? 144.115 164.908 133.971 1.00 74.80  ? 742  PHE C CD2 1 
ATOM   22317 C CE1 . PHE C  1 742  ? 143.440 162.977 132.124 1.00 70.03  ? 742  PHE C CE1 1 
ATOM   22318 C CE2 . PHE C  1 742  ? 144.228 163.573 134.299 1.00 73.37  ? 742  PHE C CE2 1 
ATOM   22319 C CZ  . PHE C  1 742  ? 143.890 162.607 133.375 1.00 71.99  ? 742  PHE C CZ  1 
ATOM   22320 N N   . ALA C  1 743  ? 144.483 169.689 131.296 1.00 83.57  ? 743  ALA C N   1 
ATOM   22321 C CA  . ALA C  1 743  ? 143.999 170.933 130.697 1.00 85.87  ? 743  ALA C CA  1 
ATOM   22322 C C   . ALA C  1 743  ? 145.010 171.522 129.718 1.00 92.06  ? 743  ALA C C   1 
ATOM   22323 O O   . ALA C  1 743  ? 145.412 172.679 129.826 1.00 95.15  ? 743  ALA C O   1 
ATOM   22324 C CB  . ALA C  1 743  ? 143.646 171.935 131.789 1.00 87.30  ? 743  ALA C CB  1 
ATOM   22325 N N   . GLN C  1 744  ? 145.433 170.713 128.744 1.00 93.48  ? 744  GLN C N   1 
ATOM   22326 C CA  . GLN C  1 744  ? 146.388 171.193 127.751 1.00 96.26  ? 744  GLN C CA  1 
ATOM   22327 C C   . GLN C  1 744  ? 145.725 172.123 126.743 1.00 101.31 ? 744  GLN C C   1 
ATOM   22328 O O   . GLN C  1 744  ? 146.294 173.159 126.381 1.00 102.56 ? 744  GLN C O   1 
ATOM   22329 C CB  . GLN C  1 744  ? 147.046 170.011 127.042 1.00 92.32  ? 744  GLN C CB  1 
ATOM   22330 C CG  . GLN C  1 744  ? 147.823 169.097 127.970 1.00 91.46  ? 744  GLN C CG  1 
ATOM   22331 C CD  . GLN C  1 744  ? 149.314 169.142 127.713 1.00 91.66  ? 744  GLN C CD  1 
ATOM   22332 O OE1 . GLN C  1 744  ? 149.773 169.785 126.770 1.00 97.47  ? 744  GLN C OE1 1 
ATOM   22333 N NE2 . GLN C  1 744  ? 150.080 168.461 128.554 1.00 84.72  ? 744  GLN C NE2 1 
ATOM   22334 N N   . VAL C  1 745  ? 144.529 171.776 126.280 1.00 103.44 ? 745  VAL C N   1 
ATOM   22335 C CA  . VAL C  1 745  ? 143.801 172.599 125.326 1.00 104.37 ? 745  VAL C CA  1 
ATOM   22336 C C   . VAL C  1 745  ? 142.630 173.264 126.039 1.00 107.60 ? 745  VAL C C   1 
ATOM   22337 O O   . VAL C  1 745  ? 142.123 172.780 127.056 1.00 109.61 ? 745  VAL C O   1 
ATOM   22338 C CB  . VAL C  1 745  ? 143.326 171.790 124.100 1.00 104.06 ? 745  VAL C CB  1 
ATOM   22339 C CG1 . VAL C  1 745  ? 144.485 171.006 123.509 1.00 102.37 ? 745  VAL C CG1 1 
ATOM   22340 C CG2 . VAL C  1 745  ? 142.186 170.852 124.469 1.00 101.34 ? 745  VAL C CG2 1 
ATOM   22341 N N   . LYS C  1 746  ? 142.214 174.412 125.502 1.00 108.71 ? 746  LYS C N   1 
ATOM   22342 C CA  . LYS C  1 746  ? 141.149 175.208 126.101 1.00 114.03 ? 746  LYS C CA  1 
ATOM   22343 C C   . LYS C  1 746  ? 139.916 175.290 125.209 1.00 113.19 ? 746  LYS C C   1 
ATOM   22344 O O   . LYS C  1 746  ? 139.055 176.147 125.426 1.00 115.09 ? 746  LYS C O   1 
ATOM   22345 C CB  . LYS C  1 746  ? 141.657 176.613 126.437 1.00 116.46 ? 746  LYS C CB  1 
ATOM   22346 C CG  . LYS C  1 746  ? 142.488 176.720 127.721 1.00 117.42 ? 746  LYS C CG  1 
ATOM   22347 C CD  . LYS C  1 746  ? 142.160 175.629 128.737 1.00 114.43 ? 746  LYS C CD  1 
ATOM   22348 C CE  . LYS C  1 746  ? 142.984 175.785 130.003 1.00 111.77 ? 746  LYS C CE  1 
ATOM   22349 N NZ  . LYS C  1 746  ? 142.188 176.374 131.114 1.00 107.90 ? 746  LYS C NZ  1 
ATOM   22350 N N   . GLN C  1 747  ? 139.814 174.420 124.209 1.00 108.09 ? 747  GLN C N   1 
ATOM   22351 C CA  . GLN C  1 747  ? 138.641 174.339 123.346 1.00 105.07 ? 747  GLN C CA  1 
ATOM   22352 C C   . GLN C  1 747  ? 137.981 172.988 123.581 1.00 105.16 ? 747  GLN C C   1 
ATOM   22353 O O   . GLN C  1 747  ? 138.580 171.944 123.304 1.00 108.95 ? 747  GLN C O   1 
ATOM   22354 C CB  . GLN C  1 747  ? 139.022 174.517 121.878 1.00 106.12 ? 747  GLN C CB  1 
ATOM   22355 C CG  . GLN C  1 747  ? 139.827 175.772 121.592 1.00 109.01 ? 747  GLN C CG  1 
ATOM   22356 C CD  . GLN C  1 747  ? 138.951 176.994 121.418 1.00 114.44 ? 747  GLN C CD  1 
ATOM   22357 O OE1 . GLN C  1 747  ? 137.858 176.912 120.859 1.00 114.87 ? 747  GLN C OE1 1 
ATOM   22358 N NE2 . GLN C  1 747  ? 139.428 178.137 121.894 1.00 119.12 ? 747  GLN C NE2 1 
ATOM   22359 N N   . MET C  1 748  ? 136.752 173.006 124.090 1.00 102.74 ? 748  MET C N   1 
ATOM   22360 C CA  . MET C  1 748  ? 136.011 171.776 124.360 1.00 100.35 ? 748  MET C CA  1 
ATOM   22361 C C   . MET C  1 748  ? 135.290 171.369 123.083 1.00 103.25 ? 748  MET C C   1 
ATOM   22362 O O   . MET C  1 748  ? 134.167 171.794 122.810 1.00 108.08 ? 748  MET C O   1 
ATOM   22363 C CB  . MET C  1 748  ? 135.043 171.971 125.519 1.00 101.21 ? 748  MET C CB  1 
ATOM   22364 C CG  . MET C  1 748  ? 135.610 172.807 126.651 1.00 104.96 ? 748  MET C CG  1 
ATOM   22365 S SD  . MET C  1 748  ? 136.875 171.930 127.588 1.00 109.01 ? 748  MET C SD  1 
ATOM   22366 C CE  . MET C  1 748  ? 135.961 170.483 128.110 1.00 92.49  ? 748  MET C CE  1 
ATOM   22367 N N   . TYR C  1 749  ? 135.956 170.535 122.289 1.00 99.46  ? 749  TYR C N   1 
ATOM   22368 C CA  . TYR C  1 749  ? 135.409 170.112 121.008 1.00 95.72  ? 749  TYR C CA  1 
ATOM   22369 C C   . TYR C  1 749  ? 134.261 169.135 121.219 1.00 97.52  ? 749  TYR C C   1 
ATOM   22370 O O   . TYR C  1 749  ? 134.342 168.237 122.063 1.00 99.19  ? 749  TYR C O   1 
ATOM   22371 C CB  . TYR C  1 749  ? 136.505 169.477 120.157 1.00 92.94  ? 749  TYR C CB  1 
ATOM   22372 C CG  . TYR C  1 749  ? 137.616 170.436 119.799 1.00 98.73  ? 749  TYR C CG  1 
ATOM   22373 C CD1 . TYR C  1 749  ? 137.373 171.544 118.999 1.00 102.27 ? 749  TYR C CD1 1 
ATOM   22374 C CD2 . TYR C  1 749  ? 138.905 170.240 120.273 1.00 97.84  ? 749  TYR C CD2 1 
ATOM   22375 C CE1 . TYR C  1 749  ? 138.385 172.425 118.674 1.00 103.48 ? 749  TYR C CE1 1 
ATOM   22376 C CE2 . TYR C  1 749  ? 139.924 171.115 119.954 1.00 100.86 ? 749  TYR C CE2 1 
ATOM   22377 C CZ  . TYR C  1 749  ? 139.658 172.206 119.155 1.00 105.37 ? 749  TYR C CZ  1 
ATOM   22378 O OH  . TYR C  1 749  ? 140.669 173.080 118.835 1.00 108.27 ? 749  TYR C OH  1 
ATOM   22379 N N   . LYS C  1 750  ? 133.189 169.316 120.453 1.00 99.48  ? 750  LYS C N   1 
ATOM   22380 C CA  . LYS C  1 750  ? 132.002 168.488 120.609 1.00 100.12 ? 750  LYS C CA  1 
ATOM   22381 C C   . LYS C  1 750  ? 132.253 167.074 120.099 1.00 102.37 ? 750  LYS C C   1 
ATOM   22382 O O   . LYS C  1 750  ? 132.986 166.866 119.128 1.00 103.60 ? 750  LYS C O   1 
ATOM   22383 C CB  . LYS C  1 750  ? 130.823 169.110 119.865 1.00 104.79 ? 750  LYS C CB  1 
ATOM   22384 C CG  . LYS C  1 750  ? 129.488 168.941 120.568 1.00 110.28 ? 750  LYS C CG  1 
ATOM   22385 C CD  . LYS C  1 750  ? 128.499 170.013 120.140 1.00 119.43 ? 750  LYS C CD  1 
ATOM   22386 C CE  . LYS C  1 750  ? 129.039 171.407 120.413 1.00 121.58 ? 750  LYS C CE  1 
ATOM   22387 N NZ  . LYS C  1 750  ? 127.952 172.423 120.450 1.00 127.89 ? 750  LYS C NZ  1 
ATOM   22388 N N   . THR C  1 751  ? 131.642 166.104 120.767 1.00 102.23 ? 751  THR C N   1 
ATOM   22389 C CA  . THR C  1 751  ? 131.757 164.712 120.348 1.00 102.67 ? 751  THR C CA  1 
ATOM   22390 C C   . THR C  1 751  ? 131.002 164.504 119.040 1.00 107.15 ? 751  THR C C   1 
ATOM   22391 O O   . THR C  1 751  ? 129.837 164.904 118.936 1.00 109.76 ? 751  THR C O   1 
ATOM   22392 C CB  . THR C  1 751  ? 131.209 163.787 121.434 1.00 101.95 ? 751  THR C CB  1 
ATOM   22393 O OG1 . THR C  1 751  ? 131.930 164.000 122.653 1.00 103.04 ? 751  THR C OG1 1 
ATOM   22394 C CG2 . THR C  1 751  ? 131.343 162.330 121.024 1.00 99.57  ? 751  THR C CG2 1 
ATOM   22395 N N   . PRO C  1 752  ? 131.629 163.914 118.021 1.00 106.38 ? 752  PRO C N   1 
ATOM   22396 C CA  . PRO C  1 752  ? 130.930 163.699 116.748 1.00 106.51 ? 752  PRO C CA  1 
ATOM   22397 C C   . PRO C  1 752  ? 129.797 162.694 116.880 1.00 109.23 ? 752  PRO C C   1 
ATOM   22398 O O   . PRO C  1 752  ? 129.835 161.779 117.705 1.00 108.40 ? 752  PRO C O   1 
ATOM   22399 C CB  . PRO C  1 752  ? 132.031 163.171 115.819 1.00 103.06 ? 752  PRO C CB  1 
ATOM   22400 C CG  . PRO C  1 752  ? 133.321 163.485 116.500 1.00 102.18 ? 752  PRO C CG  1 
ATOM   22401 C CD  . PRO C  1 752  ? 133.035 163.485 117.962 1.00 102.72 ? 752  PRO C CD  1 
ATOM   22402 N N   . ALA C  1 753  ? 128.771 162.886 116.047 1.00 111.39 ? 753  ALA C N   1 
ATOM   22403 C CA  . ALA C  1 753  ? 127.616 161.995 116.071 1.00 111.28 ? 753  ALA C CA  1 
ATOM   22404 C C   . ALA C  1 753  ? 127.965 160.618 115.520 1.00 113.86 ? 753  ALA C C   1 
ATOM   22405 O O   . ALA C  1 753  ? 127.517 159.598 116.055 1.00 115.38 ? 753  ALA C O   1 
ATOM   22406 C CB  . ALA C  1 753  ? 126.462 162.611 115.283 1.00 109.44 ? 753  ALA C CB  1 
ATOM   22407 N N   . ILE C  1 754  ? 128.757 160.568 114.455 1.00 113.90 ? 754  ILE C N   1 
ATOM   22408 C CA  . ILE C  1 754  ? 129.182 159.309 113.856 1.00 112.86 ? 754  ILE C CA  1 
ATOM   22409 C C   . ILE C  1 754  ? 130.552 158.951 114.415 1.00 111.87 ? 754  ILE C C   1 
ATOM   22410 O O   . ILE C  1 754  ? 131.484 159.760 114.362 1.00 112.21 ? 754  ILE C O   1 
ATOM   22411 C CB  . ILE C  1 754  ? 129.218 159.404 112.324 1.00 112.50 ? 754  ILE C CB  1 
ATOM   22412 C CG1 . ILE C  1 754  ? 128.006 160.185 111.809 1.00 116.90 ? 754  ILE C CG1 1 
ATOM   22413 C CG2 . ILE C  1 754  ? 129.277 158.015 111.705 1.00 107.19 ? 754  ILE C CG2 1 
ATOM   22414 C CD1 . ILE C  1 754  ? 126.692 159.442 111.942 1.00 118.89 ? 754  ILE C CD1 1 
ATOM   22415 N N   . LYS C  1 755  ? 130.676 157.736 114.950 1.00 108.59 ? 755  LYS C N   1 
ATOM   22416 C CA  . LYS C  1 755  ? 131.909 157.273 115.574 1.00 104.95 ? 755  LYS C CA  1 
ATOM   22417 C C   . LYS C  1 755  ? 132.714 156.355 114.660 1.00 104.41 ? 755  LYS C C   1 
ATOM   22418 O O   . LYS C  1 755  ? 133.571 155.603 115.134 1.00 103.80 ? 755  LYS C O   1 
ATOM   22419 C CB  . LYS C  1 755  ? 131.599 156.571 116.895 1.00 102.42 ? 755  LYS C CB  1 
ATOM   22420 C CG  . LYS C  1 755  ? 130.424 157.166 117.651 1.00 106.74 ? 755  LYS C CG  1 
ATOM   22421 C CD  . LYS C  1 755  ? 130.876 158.261 118.600 1.00 106.56 ? 755  LYS C CD  1 
ATOM   22422 C CE  . LYS C  1 755  ? 129.910 158.415 119.761 1.00 109.24 ? 755  LYS C CE  1 
ATOM   22423 N NZ  . LYS C  1 755  ? 128.879 159.450 119.483 1.00 111.41 ? 755  LYS C NZ  1 
ATOM   22424 N N   . ASP C  1 756  ? 132.453 156.402 113.356 1.00 104.55 ? 756  ASP C N   1 
ATOM   22425 C CA  . ASP C  1 756  ? 133.190 155.615 112.377 1.00 103.84 ? 756  ASP C CA  1 
ATOM   22426 C C   . ASP C  1 756  ? 133.875 156.561 111.405 1.00 104.14 ? 756  ASP C C   1 
ATOM   22427 O O   . ASP C  1 756  ? 133.224 157.432 110.820 1.00 106.91 ? 756  ASP C O   1 
ATOM   22428 C CB  . ASP C  1 756  ? 132.266 154.654 111.625 1.00 109.53 ? 756  ASP C CB  1 
ATOM   22429 C CG  . ASP C  1 756  ? 133.007 153.465 111.051 1.00 113.32 ? 756  ASP C CG  1 
ATOM   22430 O OD1 . ASP C  1 756  ? 133.344 152.544 111.824 1.00 115.56 ? 756  ASP C OD1 1 
ATOM   22431 O OD2 . ASP C  1 756  ? 133.253 153.451 109.827 1.00 110.04 ? 756  ASP C OD2 1 
ATOM   22432 N N   . PHE C  1 757  ? 135.184 156.387 111.231 1.00 98.22  ? 757  PHE C N   1 
ATOM   22433 C CA  . PHE C  1 757  ? 136.001 157.270 110.398 1.00 94.80  ? 757  PHE C CA  1 
ATOM   22434 C C   . PHE C  1 757  ? 136.799 156.405 109.427 1.00 94.59  ? 757  PHE C C   1 
ATOM   22435 O O   . PHE C  1 757  ? 137.931 156.014 109.721 1.00 95.31  ? 757  PHE C O   1 
ATOM   22436 C CB  . PHE C  1 757  ? 136.913 158.141 111.257 1.00 92.52  ? 757  PHE C CB  1 
ATOM   22437 C CG  . PHE C  1 757  ? 136.178 158.998 112.247 1.00 95.55  ? 757  PHE C CG  1 
ATOM   22438 C CD1 . PHE C  1 757  ? 135.954 158.554 113.540 1.00 96.35  ? 757  PHE C CD1 1 
ATOM   22439 C CD2 . PHE C  1 757  ? 135.711 160.249 111.883 1.00 99.59  ? 757  PHE C CD2 1 
ATOM   22440 C CE1 . PHE C  1 757  ? 135.278 159.343 114.450 1.00 98.87  ? 757  PHE C CE1 1 
ATOM   22441 C CE2 . PHE C  1 757  ? 135.034 161.042 112.788 1.00 100.78 ? 757  PHE C CE2 1 
ATOM   22442 C CZ  . PHE C  1 757  ? 134.818 160.588 114.073 1.00 99.33  ? 757  PHE C CZ  1 
ATOM   22443 N N   . GLY C  1 758  ? 136.209 156.120 108.271 1.00 95.49  ? 758  GLY C N   1 
ATOM   22444 C CA  . GLY C  1 758  ? 136.866 155.306 107.263 1.00 95.50  ? 758  GLY C CA  1 
ATOM   22445 C C   . GLY C  1 758  ? 137.095 153.868 107.672 1.00 96.55  ? 758  GLY C C   1 
ATOM   22446 O O   . GLY C  1 758  ? 138.137 153.291 107.337 1.00 96.28  ? 758  GLY C O   1 
ATOM   22447 N N   . GLY C  1 759  ? 136.145 153.272 108.389 1.00 95.95  ? 759  GLY C N   1 
ATOM   22448 C CA  . GLY C  1 759  ? 136.277 151.915 108.867 1.00 91.14  ? 759  GLY C CA  1 
ATOM   22449 C C   . GLY C  1 759  ? 136.878 151.780 110.248 1.00 91.84  ? 759  GLY C C   1 
ATOM   22450 O O   . GLY C  1 759  ? 136.881 150.671 110.797 1.00 94.04  ? 759  GLY C O   1 
ATOM   22451 N N   . PHE C  1 760  ? 137.382 152.865 110.826 1.00 91.34  ? 760  PHE C N   1 
ATOM   22452 C CA  . PHE C  1 760  ? 137.954 152.841 112.165 1.00 87.95  ? 760  PHE C CA  1 
ATOM   22453 C C   . PHE C  1 760  ? 136.863 153.161 113.177 1.00 94.44  ? 760  PHE C C   1 
ATOM   22454 O O   . PHE C  1 760  ? 136.201 154.199 113.078 1.00 99.06  ? 760  PHE C O   1 
ATOM   22455 C CB  . PHE C  1 760  ? 139.105 153.842 112.282 1.00 86.78  ? 760  PHE C CB  1 
ATOM   22456 C CG  . PHE C  1 760  ? 140.316 153.482 111.460 1.00 89.19  ? 760  PHE C CG  1 
ATOM   22457 C CD1 . PHE C  1 760  ? 140.370 153.775 110.106 1.00 90.65  ? 760  PHE C CD1 1 
ATOM   22458 C CD2 . PHE C  1 760  ? 141.404 152.861 112.046 1.00 88.94  ? 760  PHE C CD2 1 
ATOM   22459 C CE1 . PHE C  1 760  ? 141.481 153.445 109.354 1.00 87.19  ? 760  PHE C CE1 1 
ATOM   22460 C CE2 . PHE C  1 760  ? 142.518 152.530 111.301 1.00 87.32  ? 760  PHE C CE2 1 
ATOM   22461 C CZ  . PHE C  1 760  ? 142.556 152.823 109.953 1.00 85.52  ? 760  PHE C CZ  1 
ATOM   22462 N N   . ASN C  1 761  ? 136.678 152.271 114.148 1.00 92.00  ? 761  ASN C N   1 
ATOM   22463 C CA  . ASN C  1 761  ? 135.578 152.360 115.103 1.00 92.85  ? 761  ASN C CA  1 
ATOM   22464 C C   . ASN C  1 761  ? 136.090 153.000 116.389 1.00 92.84  ? 761  ASN C C   1 
ATOM   22465 O O   . ASN C  1 761  ? 136.948 152.436 117.074 1.00 95.83  ? 761  ASN C O   1 
ATOM   22466 C CB  . ASN C  1 761  ? 134.989 150.976 115.364 1.00 96.35  ? 761  ASN C CB  1 
ATOM   22467 C CG  . ASN C  1 761  ? 133.604 151.033 115.978 1.00 105.13 ? 761  ASN C CG  1 
ATOM   22468 O OD1 . ASN C  1 761  ? 133.071 152.110 116.242 1.00 105.63 ? 761  ASN C OD1 1 
ATOM   22469 N ND2 . ASN C  1 761  ? 133.011 149.866 116.200 1.00 113.33 ? 761  ASN C ND2 1 
ATOM   22470 N N   . PHE C  1 762  ? 135.557 154.180 116.713 1.00 93.73  ? 762  PHE C N   1 
ATOM   22471 C CA  . PHE C  1 762  ? 135.968 154.948 117.882 1.00 90.65  ? 762  PHE C CA  1 
ATOM   22472 C C   . PHE C  1 762  ? 134.923 154.928 118.991 1.00 93.52  ? 762  PHE C C   1 
ATOM   22473 O O   . PHE C  1 762  ? 134.981 155.758 119.904 1.00 95.59  ? 762  PHE C O   1 
ATOM   22474 C CB  . PHE C  1 762  ? 136.269 156.393 117.483 1.00 87.85  ? 762  PHE C CB  1 
ATOM   22475 C CG  . PHE C  1 762  ? 137.621 156.585 116.868 1.00 86.98  ? 762  PHE C CG  1 
ATOM   22476 C CD1 . PHE C  1 762  ? 137.847 156.260 115.542 1.00 91.86  ? 762  PHE C CD1 1 
ATOM   22477 C CD2 . PHE C  1 762  ? 138.665 157.099 117.614 1.00 89.11  ? 762  PHE C CD2 1 
ATOM   22478 C CE1 . PHE C  1 762  ? 139.091 156.439 114.975 1.00 91.58  ? 762  PHE C CE1 1 
ATOM   22479 C CE2 . PHE C  1 762  ? 139.910 157.281 117.053 1.00 90.41  ? 762  PHE C CE2 1 
ATOM   22480 C CZ  . PHE C  1 762  ? 140.123 156.949 115.733 1.00 89.51  ? 762  PHE C CZ  1 
ATOM   22481 N N   . SER C  1 763  ? 133.965 154.002 118.929 1.00 94.93  ? 763  SER C N   1 
ATOM   22482 C CA  . SER C  1 763  ? 132.835 154.047 119.851 1.00 94.42  ? 763  SER C CA  1 
ATOM   22483 C C   . SER C  1 763  ? 133.220 153.624 121.263 1.00 94.84  ? 763  SER C C   1 
ATOM   22484 O O   . SER C  1 763  ? 132.574 154.046 122.228 1.00 96.90  ? 763  SER C O   1 
ATOM   22485 C CB  . SER C  1 763  ? 131.702 153.166 119.328 1.00 99.05  ? 763  SER C CB  1 
ATOM   22486 O OG  . SER C  1 763  ? 131.936 151.805 119.634 1.00 106.34 ? 763  SER C OG  1 
ATOM   22487 N N   . GLN C  1 764  ? 134.258 152.801 121.411 1.00 93.96  ? 764  GLN C N   1 
ATOM   22488 C CA  . GLN C  1 764  ? 134.622 152.303 122.731 1.00 93.96  ? 764  GLN C CA  1 
ATOM   22489 C C   . GLN C  1 764  ? 135.442 153.297 123.542 1.00 91.24  ? 764  GLN C C   1 
ATOM   22490 O O   . GLN C  1 764  ? 135.527 153.152 124.765 1.00 92.47  ? 764  GLN C O   1 
ATOM   22491 C CB  . GLN C  1 764  ? 135.392 150.987 122.603 1.00 97.28  ? 764  GLN C CB  1 
ATOM   22492 C CG  . GLN C  1 764  ? 134.596 149.867 121.957 1.00 103.22 ? 764  GLN C CG  1 
ATOM   22493 C CD  . GLN C  1 764  ? 133.256 149.640 122.630 1.00 109.39 ? 764  GLN C CD  1 
ATOM   22494 O OE1 . GLN C  1 764  ? 133.186 149.090 123.728 1.00 111.88 ? 764  GLN C OE1 1 
ATOM   22495 N NE2 . GLN C  1 764  ? 132.182 150.055 121.969 1.00 109.99 ? 764  GLN C NE2 1 
ATOM   22496 N N   . ILE C  1 765  ? 136.035 154.303 122.903 1.00 90.24  ? 765  ILE C N   1 
ATOM   22497 C CA  . ILE C  1 765  ? 136.839 155.300 123.597 1.00 87.33  ? 765  ILE C CA  1 
ATOM   22498 C C   . ILE C  1 765  ? 136.177 156.670 123.576 1.00 88.97  ? 765  ILE C C   1 
ATOM   22499 O O   . ILE C  1 765  ? 136.832 157.676 123.867 1.00 90.35  ? 765  ILE C O   1 
ATOM   22500 C CB  . ILE C  1 765  ? 138.262 155.372 123.022 1.00 82.11  ? 765  ILE C CB  1 
ATOM   22501 C CG1 . ILE C  1 765  ? 138.217 155.623 121.515 1.00 82.88  ? 765  ILE C CG1 1 
ATOM   22502 C CG2 . ILE C  1 765  ? 139.023 154.094 123.328 1.00 81.66  ? 765  ILE C CG2 1 
ATOM   22503 C CD1 . ILE C  1 765  ? 139.580 155.674 120.868 1.00 80.25  ? 765  ILE C CD1 1 
ATOM   22504 N N   . LEU C  1 766  ? 134.893 156.736 123.239 1.00 90.23  ? 766  LEU C N   1 
ATOM   22505 C CA  . LEU C  1 766  ? 134.130 157.969 123.221 1.00 91.44  ? 766  LEU C CA  1 
ATOM   22506 C C   . LEU C  1 766  ? 132.830 157.785 123.995 1.00 99.89  ? 766  LEU C C   1 
ATOM   22507 O O   . LEU C  1 766  ? 132.291 156.675 124.047 1.00 104.93 ? 766  LEU C O   1 
ATOM   22508 C CB  . LEU C  1 766  ? 133.817 158.398 121.782 1.00 91.06  ? 766  LEU C CB  1 
ATOM   22509 C CG  . LEU C  1 766  ? 134.889 159.224 121.071 1.00 84.98  ? 766  LEU C CG  1 
ATOM   22510 C CD1 . LEU C  1 766  ? 134.533 159.420 119.609 1.00 87.94  ? 766  LEU C CD1 1 
ATOM   22511 C CD2 . LEU C  1 766  ? 135.070 160.561 121.761 1.00 82.91  ? 766  LEU C CD2 1 
ATOM   22512 N N   . PRO C  1 767  ? 132.312 158.840 124.621 1.00 102.95 ? 767  PRO C N   1 
ATOM   22513 C CA  . PRO C  1 767  ? 131.033 158.721 125.329 1.00 111.34 ? 767  PRO C CA  1 
ATOM   22514 C C   . PRO C  1 767  ? 129.871 158.518 124.370 1.00 120.71 ? 767  PRO C C   1 
ATOM   22515 O O   . PRO C  1 767  ? 129.887 158.958 123.218 1.00 121.66 ? 767  PRO C O   1 
ATOM   22516 C CB  . PRO C  1 767  ? 130.906 160.056 126.074 1.00 108.73 ? 767  PRO C CB  1 
ATOM   22517 C CG  . PRO C  1 767  ? 132.272 160.651 126.059 1.00 104.72 ? 767  PRO C CG  1 
ATOM   22518 C CD  . PRO C  1 767  ? 132.923 160.165 124.813 1.00 98.98  ? 767  PRO C CD  1 
ATOM   22519 N N   . ASP C  1 768  ? 128.844 157.835 124.872 1.00 128.82 ? 768  ASP C N   1 
ATOM   22520 C CA  . ASP C  1 768  ? 127.626 157.591 124.123 1.00 136.28 ? 768  ASP C CA  1 
ATOM   22521 C C   . ASP C  1 768  ? 126.444 158.271 124.802 1.00 141.48 ? 768  ASP C C   1 
ATOM   22522 O O   . ASP C  1 768  ? 126.312 158.200 126.029 1.00 143.45 ? 768  ASP C O   1 
ATOM   22523 C CB  . ASP C  1 768  ? 127.351 156.086 123.992 1.00 139.17 ? 768  ASP C CB  1 
ATOM   22524 C CG  . ASP C  1 768  ? 127.713 155.316 125.244 1.00 143.87 ? 768  ASP C CG  1 
ATOM   22525 O OD1 . ASP C  1 768  ? 128.157 155.946 126.227 1.00 140.20 ? 768  ASP C OD1 1 
ATOM   22526 O OD2 . ASP C  1 768  ? 127.564 154.076 125.242 1.00 148.04 ? 768  ASP C OD2 1 
ATOM   22527 N N   . PRO C  1 769  ? 125.574 158.939 124.039 1.00 144.35 ? 769  PRO C N   1 
ATOM   22528 C CA  . PRO C  1 769  ? 124.485 159.710 124.658 1.00 148.60 ? 769  PRO C CA  1 
ATOM   22529 C C   . PRO C  1 769  ? 123.382 158.865 125.275 1.00 152.71 ? 769  PRO C C   1 
ATOM   22530 O O   . PRO C  1 769  ? 122.603 159.397 126.078 1.00 152.83 ? 769  PRO C O   1 
ATOM   22531 C CB  . PRO C  1 769  ? 123.944 160.543 123.489 1.00 145.98 ? 769  PRO C CB  1 
ATOM   22532 C CG  . PRO C  1 769  ? 124.261 159.741 122.278 1.00 145.43 ? 769  PRO C CG  1 
ATOM   22533 C CD  . PRO C  1 769  ? 125.535 158.997 122.567 1.00 141.41 ? 769  PRO C CD  1 
ATOM   22534 N N   . SER C  1 770  ? 123.283 157.580 124.929 1.00 153.19 ? 770  SER C N   1 
ATOM   22535 C CA  . SER C  1 770  ? 122.214 156.753 125.481 1.00 154.30 ? 770  SER C CA  1 
ATOM   22536 C C   . SER C  1 770  ? 122.486 156.388 126.937 1.00 155.42 ? 770  SER C C   1 
ATOM   22537 O O   . SER C  1 770  ? 121.569 156.409 127.767 1.00 156.16 ? 770  SER C O   1 
ATOM   22538 C CB  . SER C  1 770  ? 122.030 155.496 124.633 1.00 155.94 ? 770  SER C CB  1 
ATOM   22539 O OG  . SER C  1 770  ? 122.675 154.383 125.221 1.00 157.77 ? 770  SER C OG  1 
ATOM   22540 N N   . LYS C  1 771  ? 123.735 156.042 127.265 1.00 154.74 ? 771  LYS C N   1 
ATOM   22541 C CA  . LYS C  1 771  ? 124.105 155.738 128.639 1.00 155.25 ? 771  LYS C CA  1 
ATOM   22542 C C   . LYS C  1 771  ? 124.041 156.993 129.510 1.00 156.61 ? 771  LYS C C   1 
ATOM   22543 O O   . LYS C  1 771  ? 124.359 158.093 129.052 1.00 155.92 ? 771  LYS C O   1 
ATOM   22544 C CB  . LYS C  1 771  ? 125.511 155.140 128.696 1.00 153.76 ? 771  LYS C CB  1 
ATOM   22545 C CG  . LYS C  1 771  ? 125.575 153.670 129.134 1.00 153.47 ? 771  LYS C CG  1 
ATOM   22546 C CD  . LYS C  1 771  ? 124.687 152.721 128.324 1.00 155.91 ? 771  LYS C CD  1 
ATOM   22547 C CE  . LYS C  1 771  ? 124.991 152.757 126.830 1.00 155.75 ? 771  LYS C CE  1 
ATOM   22548 N NZ  . LYS C  1 771  ? 123.994 151.980 126.044 1.00 156.03 ? 771  LYS C NZ  1 
ATOM   22549 N N   . PRO C  1 772  ? 123.623 156.852 130.773 1.00 157.90 ? 772  PRO C N   1 
ATOM   22550 C CA  . PRO C  1 772  ? 123.510 158.027 131.649 1.00 158.48 ? 772  PRO C CA  1 
ATOM   22551 C C   . PRO C  1 772  ? 124.839 158.598 132.115 1.00 154.93 ? 772  PRO C C   1 
ATOM   22552 O O   . PRO C  1 772  ? 124.873 159.765 132.530 1.00 152.86 ? 772  PRO C O   1 
ATOM   22553 C CB  . PRO C  1 772  ? 122.700 157.495 132.838 1.00 159.23 ? 772  PRO C CB  1 
ATOM   22554 C CG  . PRO C  1 772  ? 123.011 156.042 132.874 1.00 158.47 ? 772  PRO C CG  1 
ATOM   22555 C CD  . PRO C  1 772  ? 123.163 155.621 131.440 1.00 156.97 ? 772  PRO C CD  1 
ATOM   22556 N N   . THR C  1 773  ? 125.925 157.831 132.066 1.00 154.26 ? 773  THR C N   1 
ATOM   22557 C CA  . THR C  1 773  ? 127.227 158.319 132.502 1.00 147.37 ? 773  THR C CA  1 
ATOM   22558 C C   . THR C  1 773  ? 127.947 158.989 131.337 1.00 140.67 ? 773  THR C C   1 
ATOM   22559 O O   . THR C  1 773  ? 127.836 158.549 130.187 1.00 141.54 ? 773  THR C O   1 
ATOM   22560 C CB  . THR C  1 773  ? 128.070 157.182 133.092 1.00 137.91 ? 773  THR C CB  1 
ATOM   22561 O OG1 . THR C  1 773  ? 129.354 157.684 133.484 1.00 128.89 ? 773  THR C OG1 1 
ATOM   22562 C CG2 . THR C  1 773  ? 128.238 156.027 132.106 1.00 132.11 ? 773  THR C CG2 1 
ATOM   22563 N N   . LYS C  1 774  ? 128.644 160.082 131.630 1.00 132.68 ? 774  LYS C N   1 
ATOM   22564 C CA  . LYS C  1 774  ? 129.332 160.861 130.602 1.00 128.15 ? 774  LYS C CA  1 
ATOM   22565 C C   . LYS C  1 774  ? 130.810 160.480 130.526 1.00 122.39 ? 774  LYS C C   1 
ATOM   22566 O O   . LYS C  1 774  ? 131.705 161.314 130.661 1.00 122.48 ? 774  LYS C O   1 
ATOM   22567 C CB  . LYS C  1 774  ? 129.157 162.353 130.869 1.00 132.34 ? 774  LYS C CB  1 
ATOM   22568 C CG  . LYS C  1 774  ? 128.064 163.010 130.038 1.00 137.02 ? 774  LYS C CG  1 
ATOM   22569 C CD  . LYS C  1 774  ? 126.674 162.600 130.502 1.00 143.91 ? 774  LYS C CD  1 
ATOM   22570 C CE  . LYS C  1 774  ? 126.475 162.869 131.986 1.00 145.18 ? 774  LYS C CE  1 
ATOM   22571 N NZ  . LYS C  1 774  ? 125.228 162.237 132.500 1.00 147.94 ? 774  LYS C NZ  1 
ATOM   22572 N N   . ARG C  1 775  ? 131.060 159.193 130.293 1.00 118.10 ? 775  ARG C N   1 
ATOM   22573 C CA  . ARG C  1 775  ? 132.416 158.708 130.086 1.00 106.57 ? 775  ARG C CA  1 
ATOM   22574 C C   . ARG C  1 775  ? 132.367 157.441 129.246 1.00 104.13 ? 775  ARG C C   1 
ATOM   22575 O O   . ARG C  1 775  ? 131.320 156.805 129.104 1.00 111.84 ? 775  ARG C O   1 
ATOM   22576 C CB  . ARG C  1 775  ? 133.147 158.464 131.412 1.00 103.59 ? 775  ARG C CB  1 
ATOM   22577 C CG  . ARG C  1 775  ? 132.516 157.428 132.317 1.00 107.07 ? 775  ARG C CG  1 
ATOM   22578 C CD  . ARG C  1 775  ? 133.432 157.139 133.494 1.00 108.14 ? 775  ARG C CD  1 
ATOM   22579 N NE  . ARG C  1 775  ? 132.750 156.423 134.565 1.00 113.51 ? 775  ARG C NE  1 
ATOM   22580 C CZ  . ARG C  1 775  ? 132.758 156.799 135.837 1.00 111.78 ? 775  ARG C CZ  1 
ATOM   22581 N NH1 . ARG C  1 775  ? 133.406 157.882 136.234 1.00 108.48 ? 775  ARG C NH1 1 
ATOM   22582 N NH2 . ARG C  1 775  ? 132.100 156.069 136.733 1.00 111.18 ? 775  ARG C NH2 1 
ATOM   22583 N N   . SER C  1 776  ? 133.521 157.085 128.688 1.00 98.29  ? 776  SER C N   1 
ATOM   22584 C CA  . SER C  1 776  ? 133.599 155.998 127.727 1.00 95.69  ? 776  SER C CA  1 
ATOM   22585 C C   . SER C  1 776  ? 133.518 154.641 128.425 1.00 97.35  ? 776  SER C C   1 
ATOM   22586 O O   . SER C  1 776  ? 133.554 154.531 129.653 1.00 101.05 ? 776  SER C O   1 
ATOM   22587 C CB  . SER C  1 776  ? 134.888 156.098 126.915 1.00 94.57  ? 776  SER C CB  1 
ATOM   22588 O OG  . SER C  1 776  ? 136.022 155.882 127.735 1.00 96.13  ? 776  SER C OG  1 
ATOM   22589 N N   . PHE C  1 777  ? 133.393 153.595 127.603 1.00 93.08  ? 777  PHE C N   1 
ATOM   22590 C CA  . PHE C  1 777  ? 133.322 152.229 128.113 1.00 96.73  ? 777  PHE C CA  1 
ATOM   22591 C C   . PHE C  1 777  ? 134.629 151.809 128.777 1.00 98.17  ? 777  PHE C C   1 
ATOM   22592 O O   . PHE C  1 777  ? 134.618 151.142 129.820 1.00 101.69 ? 777  PHE C O   1 
ATOM   22593 C CB  . PHE C  1 777  ? 132.967 151.278 126.971 1.00 98.77  ? 777  PHE C CB  1 
ATOM   22594 C CG  . PHE C  1 777  ? 132.501 149.928 127.425 1.00 110.11 ? 777  PHE C CG  1 
ATOM   22595 C CD1 . PHE C  1 777  ? 131.300 149.785 128.100 1.00 113.42 ? 777  PHE C CD1 1 
ATOM   22596 C CD2 . PHE C  1 777  ? 133.260 148.798 127.168 1.00 112.65 ? 777  PHE C CD2 1 
ATOM   22597 C CE1 . PHE C  1 777  ? 130.868 148.541 128.517 1.00 116.14 ? 777  PHE C CE1 1 
ATOM   22598 C CE2 . PHE C  1 777  ? 132.833 147.551 127.581 1.00 114.95 ? 777  PHE C CE2 1 
ATOM   22599 C CZ  . PHE C  1 777  ? 131.635 147.423 128.257 1.00 115.31 ? 777  PHE C CZ  1 
ATOM   22600 N N   . ILE C  1 778  ? 135.763 152.189 128.181 1.00 93.82  ? 778  ILE C N   1 
ATOM   22601 C CA  . ILE C  1 778  ? 137.064 151.860 128.754 1.00 90.83  ? 778  ILE C CA  1 
ATOM   22602 C C   . ILE C  1 778  ? 137.255 152.566 130.090 1.00 95.28  ? 778  ILE C C   1 
ATOM   22603 O O   . ILE C  1 778  ? 137.786 151.984 131.041 1.00 101.58 ? 778  ILE C O   1 
ATOM   22604 C CB  . ILE C  1 778  ? 138.188 152.208 127.761 1.00 87.66  ? 778  ILE C CB  1 
ATOM   22605 C CG1 . ILE C  1 778  ? 137.908 151.578 126.395 1.00 89.91  ? 778  ILE C CG1 1 
ATOM   22606 C CG2 . ILE C  1 778  ? 139.543 151.761 128.293 1.00 87.70  ? 778  ILE C CG2 1 
ATOM   22607 C CD1 . ILE C  1 778  ? 138.135 150.087 126.344 1.00 94.86  ? 778  ILE C CD1 1 
ATOM   22608 N N   . GLU C  1 779  ? 136.817 153.824 130.189 1.00 92.92  ? 779  GLU C N   1 
ATOM   22609 C CA  . GLU C  1 779  ? 136.900 154.545 131.456 1.00 93.94  ? 779  GLU C CA  1 
ATOM   22610 C C   . GLU C  1 779  ? 135.998 153.916 132.512 1.00 100.55 ? 779  GLU C C   1 
ATOM   22611 O O   . GLU C  1 779  ? 136.360 153.859 133.694 1.00 105.17 ? 779  GLU C O   1 
ATOM   22612 C CB  . GLU C  1 779  ? 136.539 156.014 131.245 1.00 92.04  ? 779  GLU C CB  1 
ATOM   22613 C CG  . GLU C  1 779  ? 137.690 156.867 130.746 1.00 92.90  ? 779  GLU C CG  1 
ATOM   22614 C CD  . GLU C  1 779  ? 137.220 158.113 130.025 1.00 98.15  ? 779  GLU C CD  1 
ATOM   22615 O OE1 . GLU C  1 779  ? 136.019 158.193 129.696 1.00 106.43 ? 779  GLU C OE1 1 
ATOM   22616 O OE2 . GLU C  1 779  ? 138.051 159.012 129.785 1.00 94.24  ? 779  GLU C OE2 1 
ATOM   22617 N N   . ASP C  1 780  ? 134.823 153.434 132.099 1.00 99.67  ? 780  ASP C N   1 
ATOM   22618 C CA  . ASP C  1 780  ? 133.926 152.748 133.025 1.00 101.92 ? 780  ASP C CA  1 
ATOM   22619 C C   . ASP C  1 780  ? 134.546 151.457 133.540 1.00 102.22 ? 780  ASP C C   1 
ATOM   22620 O O   . ASP C  1 780  ? 134.392 151.113 134.718 1.00 105.44 ? 780  ASP C O   1 
ATOM   22621 C CB  . ASP C  1 780  ? 132.589 152.464 132.344 1.00 105.18 ? 780  ASP C CB  1 
ATOM   22622 C CG  . ASP C  1 780  ? 131.568 153.554 132.588 1.00 113.68 ? 780  ASP C CG  1 
ATOM   22623 O OD1 . ASP C  1 780  ? 131.720 154.301 133.576 1.00 116.95 ? 780  ASP C OD1 1 
ATOM   22624 O OD2 . ASP C  1 780  ? 130.615 153.666 131.789 1.00 118.10 ? 780  ASP C OD2 1 
ATOM   22625 N N   . LEU C  1 781  ? 135.244 150.722 132.671 1.00 99.83  ? 781  LEU C N   1 
ATOM   22626 C CA  . LEU C  1 781  ? 135.932 149.516 133.123 1.00 100.10 ? 781  LEU C CA  1 
ATOM   22627 C C   . LEU C  1 781  ? 137.120 149.851 134.018 1.00 101.84 ? 781  LEU C C   1 
ATOM   22628 O O   . LEU C  1 781  ? 137.410 149.118 134.969 1.00 107.42 ? 781  LEU C O   1 
ATOM   22629 C CB  . LEU C  1 781  ? 136.380 148.684 131.924 1.00 101.38 ? 781  LEU C CB  1 
ATOM   22630 C CG  . LEU C  1 781  ? 135.250 148.071 131.099 1.00 105.59 ? 781  LEU C CG  1 
ATOM   22631 C CD1 . LEU C  1 781  ? 135.815 147.299 129.928 1.00 109.05 ? 781  LEU C CD1 1 
ATOM   22632 C CD2 . LEU C  1 781  ? 134.381 147.177 131.964 1.00 110.09 ? 781  LEU C CD2 1 
ATOM   22633 N N   . LEU C  1 782  ? 137.822 150.949 133.725 1.00 100.25 ? 782  LEU C N   1 
ATOM   22634 C CA  . LEU C  1 782  ? 138.983 151.330 134.524 1.00 97.07  ? 782  LEU C CA  1 
ATOM   22635 C C   . LEU C  1 782  ? 138.587 151.823 135.908 1.00 100.87 ? 782  LEU C C   1 
ATOM   22636 O O   . LEU C  1 782  ? 139.341 151.634 136.869 1.00 105.65 ? 782  LEU C O   1 
ATOM   22637 C CB  . LEU C  1 782  ? 139.792 152.408 133.804 1.00 92.32  ? 782  LEU C CB  1 
ATOM   22638 C CG  . LEU C  1 782  ? 140.653 151.989 132.613 1.00 91.79  ? 782  LEU C CG  1 
ATOM   22639 C CD1 . LEU C  1 782  ? 141.226 153.213 131.922 1.00 83.56  ? 782  LEU C CD1 1 
ATOM   22640 C CD2 . LEU C  1 782  ? 141.759 151.050 133.051 1.00 93.81  ? 782  LEU C CD2 1 
ATOM   22641 N N   . PHE C  1 783  ? 137.419 152.455 136.035 1.00 100.82 ? 783  PHE C N   1 
ATOM   22642 C CA  . PHE C  1 783  ? 137.025 153.010 137.324 1.00 102.06 ? 783  PHE C CA  1 
ATOM   22643 C C   . PHE C  1 783  ? 136.561 151.945 138.311 1.00 107.08 ? 783  PHE C C   1 
ATOM   22644 O O   . PHE C  1 783  ? 136.396 152.252 139.496 1.00 110.61 ? 783  PHE C O   1 
ATOM   22645 C CB  . PHE C  1 783  ? 135.932 154.059 137.133 1.00 102.66 ? 783  PHE C CB  1 
ATOM   22646 C CG  . PHE C  1 783  ? 136.451 155.465 137.094 1.00 108.26 ? 783  PHE C CG  1 
ATOM   22647 C CD1 . PHE C  1 783  ? 137.231 155.901 136.035 1.00 106.12 ? 783  PHE C CD1 1 
ATOM   22648 C CD2 . PHE C  1 783  ? 136.170 156.348 138.122 1.00 108.92 ? 783  PHE C CD2 1 
ATOM   22649 C CE1 . PHE C  1 783  ? 137.716 157.194 135.999 1.00 101.88 ? 783  PHE C CE1 1 
ATOM   22650 C CE2 . PHE C  1 783  ? 136.652 157.642 138.091 1.00 109.61 ? 783  PHE C CE2 1 
ATOM   22651 C CZ  . PHE C  1 783  ? 137.425 158.066 137.028 1.00 103.21 ? 783  PHE C CZ  1 
ATOM   22652 N N   . ASN C  1 784  ? 136.345 150.711 137.860 1.00 107.85 ? 784  ASN C N   1 
ATOM   22653 C CA  . ASN C  1 784  ? 135.957 149.630 138.756 1.00 108.41 ? 784  ASN C CA  1 
ATOM   22654 C C   . ASN C  1 784  ? 137.129 148.763 139.197 1.00 108.83 ? 784  ASN C C   1 
ATOM   22655 O O   . ASN C  1 784  ? 136.941 147.886 140.046 1.00 113.88 ? 784  ASN C O   1 
ATOM   22656 C CB  . ASN C  1 784  ? 134.898 148.746 138.092 1.00 110.26 ? 784  ASN C CB  1 
ATOM   22657 C CG  . ASN C  1 784  ? 133.666 149.523 137.681 1.00 114.01 ? 784  ASN C CG  1 
ATOM   22658 O OD1 . ASN C  1 784  ? 133.189 150.386 138.417 1.00 112.80 ? 784  ASN C OD1 1 
ATOM   22659 N ND2 . ASN C  1 784  ? 133.141 149.218 136.501 1.00 115.05 ? 784  ASN C ND2 1 
ATOM   22660 N N   . LYS C  1 785  ? 138.325 148.980 138.650 1.00 106.34 ? 785  LYS C N   1 
ATOM   22661 C CA  . LYS C  1 785  ? 139.476 148.160 139.003 1.00 107.98 ? 785  LYS C CA  1 
ATOM   22662 C C   . LYS C  1 785  ? 140.240 148.684 140.210 1.00 112.08 ? 785  LYS C C   1 
ATOM   22663 O O   . LYS C  1 785  ? 141.137 147.990 140.701 1.00 113.96 ? 785  LYS C O   1 
ATOM   22664 C CB  . LYS C  1 785  ? 140.428 148.048 137.810 1.00 110.41 ? 785  LYS C CB  1 
ATOM   22665 C CG  . LYS C  1 785  ? 139.783 147.486 136.557 1.00 113.04 ? 785  LYS C CG  1 
ATOM   22666 C CD  . LYS C  1 785  ? 139.437 146.017 136.716 1.00 120.21 ? 785  LYS C CD  1 
ATOM   22667 C CE  . LYS C  1 785  ? 140.687 145.159 136.780 1.00 126.98 ? 785  LYS C CE  1 
ATOM   22668 N NZ  . LYS C  1 785  ? 140.450 143.809 136.199 1.00 135.00 ? 785  LYS C NZ  1 
ATOM   22669 N N   . VAL C  1 786  ? 139.917 149.879 140.698 1.00 113.24 ? 786  VAL C N   1 
ATOM   22670 C CA  . VAL C  1 786  ? 140.583 150.473 141.851 1.00 112.48 ? 786  VAL C CA  1 
ATOM   22671 C C   . VAL C  1 786  ? 139.551 150.660 142.953 1.00 115.08 ? 786  VAL C C   1 
ATOM   22672 O O   . VAL C  1 786  ? 138.518 151.306 142.739 1.00 116.16 ? 786  VAL C O   1 
ATOM   22673 C CB  . VAL C  1 786  ? 141.252 151.814 141.495 1.00 105.35 ? 786  VAL C CB  1 
ATOM   22674 C CG1 . VAL C  1 786  ? 141.869 152.444 142.730 1.00 101.40 ? 786  VAL C CG1 1 
ATOM   22675 C CG2 . VAL C  1 786  ? 142.305 151.611 140.421 1.00 100.26 ? 786  VAL C CG2 1 
ATOM   22676 N N   . THR C  1 787  ? 139.831 150.100 144.125 1.00 116.30 ? 787  THR C N   1 
ATOM   22677 C CA  . THR C  1 787  ? 138.917 150.197 145.257 1.00 116.36 ? 787  THR C CA  1 
ATOM   22678 C C   . THR C  1 787  ? 139.373 151.266 146.245 1.00 107.94 ? 787  THR C C   1 
ATOM   22679 O O   . THR C  1 787  ? 140.519 151.266 146.691 0.00 109.69 ? 787  THR C O   1 
ATOM   22680 C CB  . THR C  1 787  ? 138.792 148.853 145.994 1.00 119.77 ? 787  THR C CB  1 
ATOM   22681 O OG1 . THR C  1 787  ? 140.063 148.191 146.003 1.00 116.82 ? 787  THR C OG1 1 
ATOM   22682 C CG2 . THR C  1 787  ? 137.769 147.963 145.307 1.00 121.29 ? 787  THR C CG2 1 
ATOM   22683 N N   . PHE C  1 793  ? 137.979 159.178 153.048 1.00 147.75 ? 793  PHE C N   1 
ATOM   22684 C CA  . PHE C  1 793  ? 136.582 159.043 152.652 1.00 155.23 ? 793  PHE C CA  1 
ATOM   22685 C C   . PHE C  1 793  ? 135.756 160.210 153.180 1.00 155.66 ? 793  PHE C C   1 
ATOM   22686 O O   . PHE C  1 793  ? 136.102 160.819 154.192 1.00 152.55 ? 793  PHE C O   1 
ATOM   22687 C CB  . PHE C  1 793  ? 135.999 157.717 153.152 1.00 152.74 ? 793  PHE C CB  1 
ATOM   22688 C CG  . PHE C  1 793  ? 136.368 156.528 152.304 1.00 160.68 ? 793  PHE C CG  1 
ATOM   22689 C CD1 . PHE C  1 793  ? 135.397 155.854 151.581 1.00 163.62 ? 793  PHE C CD1 1 
ATOM   22690 C CD2 . PHE C  1 793  ? 137.678 156.078 152.240 1.00 161.37 ? 793  PHE C CD2 1 
ATOM   22691 C CE1 . PHE C  1 793  ? 135.726 154.758 150.803 1.00 167.24 ? 793  PHE C CE1 1 
ATOM   22692 C CE2 . PHE C  1 793  ? 138.014 154.984 151.463 1.00 162.68 ? 793  PHE C CE2 1 
ATOM   22693 C CZ  . PHE C  1 793  ? 137.036 154.323 150.744 1.00 166.17 ? 793  PHE C CZ  1 
ATOM   22694 N N   . MET C  1 794  ? 134.663 160.517 152.490 1.00 158.39 ? 794  MET C N   1 
ATOM   22695 C CA  . MET C  1 794  ? 133.794 161.633 152.865 1.00 154.14 ? 794  MET C CA  1 
ATOM   22696 C C   . MET C  1 794  ? 132.670 161.188 153.797 1.00 152.48 ? 794  MET C C   1 
ATOM   22697 O O   . MET C  1 794  ? 131.491 161.427 153.540 1.00 151.29 ? 794  MET C O   1 
ATOM   22698 C CB  . MET C  1 794  ? 133.237 162.298 151.612 1.00 152.86 ? 794  MET C CB  1 
ATOM   22699 C CG  . MET C  1 794  ? 134.261 162.485 150.505 1.00 157.17 ? 794  MET C CG  1 
ATOM   22700 S SD  . MET C  1 794  ? 135.802 163.205 151.105 1.00 164.63 ? 794  MET C SD  1 
ATOM   22701 C CE  . MET C  1 794  ? 136.796 163.178 149.615 1.00 127.90 ? 794  MET C CE  1 
ATOM   22702 N N   . LYS C  1 795  ? 133.034 160.530 154.894 1.00 149.77 ? 795  LYS C N   1 
ATOM   22703 C CA  . LYS C  1 795  ? 132.057 160.168 155.909 1.00 144.35 ? 795  LYS C CA  1 
ATOM   22704 C C   . LYS C  1 795  ? 131.664 161.395 156.724 1.00 141.81 ? 795  LYS C C   1 
ATOM   22705 O O   . LYS C  1 795  ? 132.481 162.280 156.990 1.00 143.13 ? 795  LYS C O   1 
ATOM   22706 C CB  . LYS C  1 795  ? 132.616 159.080 156.824 1.00 141.15 ? 795  LYS C CB  1 
ATOM   22707 C CG  . LYS C  1 795  ? 131.554 158.233 157.502 1.00 141.40 ? 795  LYS C CG  1 
ATOM   22708 C CD  . LYS C  1 795  ? 132.015 156.795 157.668 1.00 141.82 ? 795  LYS C CD  1 
ATOM   22709 C CE  . LYS C  1 795  ? 132.115 156.092 156.324 1.00 139.95 ? 795  LYS C CE  1 
ATOM   22710 N NZ  . LYS C  1 795  ? 132.926 154.846 156.403 1.00 134.96 ? 795  LYS C NZ  1 
ATOM   22711 N N   . GLN C  1 796  ? 130.397 161.445 157.121 1.00 138.57 ? 796  GLN C N   1 
ATOM   22712 C CA  . GLN C  1 796  ? 129.846 162.587 157.832 1.00 136.09 ? 796  GLN C CA  1 
ATOM   22713 C C   . GLN C  1 796  ? 129.598 162.248 159.296 1.00 140.24 ? 796  GLN C C   1 
ATOM   22714 O O   . GLN C  1 796  ? 129.536 161.079 159.687 1.00 145.38 ? 796  GLN C O   1 
ATOM   22715 C CB  . GLN C  1 796  ? 128.537 163.055 157.187 1.00 135.87 ? 796  GLN C CB  1 
ATOM   22716 C CG  . GLN C  1 796  ? 128.656 163.413 155.718 1.00 135.87 ? 796  GLN C CG  1 
ATOM   22717 C CD  . GLN C  1 796  ? 127.479 164.230 155.226 1.00 133.61 ? 796  GLN C CD  1 
ATOM   22718 O OE1 . GLN C  1 796  ? 126.324 163.861 155.434 1.00 137.34 ? 796  GLN C OE1 1 
ATOM   22719 N NE2 . GLN C  1 796  ? 127.767 165.346 154.569 1.00 129.46 ? 796  GLN C NE2 1 
ATOM   22720 N N   . TYR C  1 797  ? 129.468 163.297 160.105 1.00 140.67 ? 797  TYR C N   1 
ATOM   22721 C CA  . TYR C  1 797  ? 129.055 163.132 161.491 1.00 142.21 ? 797  TYR C CA  1 
ATOM   22722 C C   . TYR C  1 797  ? 127.611 162.651 161.549 1.00 143.67 ? 797  TYR C C   1 
ATOM   22723 O O   . TYR C  1 797  ? 126.761 163.085 160.767 1.00 144.79 ? 797  TYR C O   1 
ATOM   22724 C CB  . TYR C  1 797  ? 129.217 164.447 162.255 1.00 143.03 ? 797  TYR C CB  1 
ATOM   22725 C CG  . TYR C  1 797  ? 129.199 164.311 163.766 1.00 145.81 ? 797  TYR C CG  1 
ATOM   22726 C CD1 . TYR C  1 797  ? 130.383 164.247 164.490 1.00 144.58 ? 797  TYR C CD1 1 
ATOM   22727 C CD2 . TYR C  1 797  ? 128.000 164.286 164.470 1.00 148.78 ? 797  TYR C CD2 1 
ATOM   22728 C CE1 . TYR C  1 797  ? 130.374 164.133 165.868 1.00 144.23 ? 797  TYR C CE1 1 
ATOM   22729 C CE2 . TYR C  1 797  ? 127.982 164.172 165.848 1.00 149.97 ? 797  TYR C CE2 1 
ATOM   22730 C CZ  . TYR C  1 797  ? 129.171 164.097 166.541 1.00 151.12 ? 797  TYR C CZ  1 
ATOM   22731 O OH  . TYR C  1 797  ? 129.159 163.986 167.912 1.00 152.89 ? 797  TYR C OH  1 
ATOM   22732 N N   . GLY C  1 798  ? 127.337 161.753 162.488 1.00 140.43 ? 798  GLY C N   1 
ATOM   22733 C CA  . GLY C  1 798  ? 126.049 161.096 162.557 1.00 140.90 ? 798  GLY C CA  1 
ATOM   22734 C C   . GLY C  1 798  ? 126.161 159.668 162.070 1.00 143.71 ? 798  GLY C C   1 
ATOM   22735 O O   . GLY C  1 798  ? 125.579 158.752 162.657 1.00 146.65 ? 798  GLY C O   1 
ATOM   22736 N N   . GLU C  1 799  ? 126.916 159.470 160.989 1.00 143.39 ? 799  GLU C N   1 
ATOM   22737 C CA  . GLU C  1 799  ? 127.274 158.121 160.571 1.00 144.84 ? 799  GLU C CA  1 
ATOM   22738 C C   . GLU C  1 799  ? 128.382 157.543 161.440 1.00 147.09 ? 799  GLU C C   1 
ATOM   22739 O O   . GLU C  1 799  ? 128.413 156.331 161.673 1.00 150.11 ? 799  GLU C O   1 
ATOM   22740 C CB  . GLU C  1 799  ? 127.701 158.115 159.103 1.00 142.68 ? 799  GLU C CB  1 
ATOM   22741 C CG  . GLU C  1 799  ? 126.755 158.857 158.175 1.00 143.78 ? 799  GLU C CG  1 
ATOM   22742 C CD  . GLU C  1 799  ? 127.393 159.191 156.841 1.00 145.88 ? 799  GLU C CD  1 
ATOM   22743 O OE1 . GLU C  1 799  ? 128.270 158.425 156.391 1.00 145.40 ? 799  GLU C OE1 1 
ATOM   22744 O OE2 . GLU C  1 799  ? 127.016 160.220 156.242 1.00 146.12 ? 799  GLU C OE2 1 
ATOM   22745 N N   . CYS C  1 800  ? 129.301 158.387 161.913 1.00 144.68 ? 800  CYS C N   1 
ATOM   22746 C CA  . CYS C  1 800  ? 130.353 157.914 162.805 1.00 145.48 ? 800  CYS C CA  1 
ATOM   22747 C C   . CYS C  1 800  ? 129.824 157.695 164.216 1.00 148.19 ? 800  CYS C C   1 
ATOM   22748 O O   . CYS C  1 800  ? 130.239 156.753 164.901 1.00 151.04 ? 800  CYS C O   1 
ATOM   22749 C CB  . CYS C  1 800  ? 131.516 158.906 162.815 1.00 144.94 ? 800  CYS C CB  1 
ATOM   22750 S SG  . CYS C  1 800  ? 132.745 158.636 161.517 1.00 157.78 ? 800  CYS C SG  1 
ATOM   22751 N N   . LEU C  1 801  ? 128.913 158.560 164.671 1.00 149.94 ? 801  LEU C N   1 
ATOM   22752 C CA  . LEU C  1 801  ? 128.368 158.426 166.018 1.00 150.71 ? 801  LEU C CA  1 
ATOM   22753 C C   . LEU C  1 801  ? 127.422 157.236 166.118 1.00 153.88 ? 801  LEU C C   1 
ATOM   22754 O O   . LEU C  1 801  ? 127.464 156.481 167.095 1.00 154.94 ? 801  LEU C O   1 
ATOM   22755 C CB  . LEU C  1 801  ? 127.655 159.714 166.427 1.00 148.30 ? 801  LEU C CB  1 
ATOM   22756 C CG  . LEU C  1 801  ? 127.126 159.774 167.860 1.00 150.54 ? 801  LEU C CG  1 
ATOM   22757 C CD1 . LEU C  1 801  ? 128.227 159.444 168.854 1.00 151.88 ? 801  LEU C CD1 1 
ATOM   22758 C CD2 . LEU C  1 801  ? 126.527 161.139 168.155 1.00 150.87 ? 801  LEU C CD2 1 
ATOM   22759 N N   . GLY C  1 802  ? 126.554 157.058 165.124 1.00 154.29 ? 802  GLY C N   1 
ATOM   22760 C CA  . GLY C  1 802  ? 125.681 155.899 165.105 1.00 156.33 ? 802  GLY C CA  1 
ATOM   22761 C C   . GLY C  1 802  ? 126.428 154.657 164.647 1.00 163.49 ? 802  GLY C C   1 
ATOM   22762 O O   . GLY C  1 802  ? 127.224 154.696 163.708 1.00 163.22 ? 802  GLY C O   1 
ATOM   22763 N N   . ASP C  1 803  ? 126.157 153.544 165.336 1.00 169.69 ? 803  ASP C N   1 
ATOM   22764 C CA  . ASP C  1 803  ? 126.744 152.227 165.066 1.00 173.64 ? 803  ASP C CA  1 
ATOM   22765 C C   . ASP C  1 803  ? 128.275 152.277 165.146 1.00 170.42 ? 803  ASP C C   1 
ATOM   22766 O O   . ASP C  1 803  ? 128.994 152.077 164.166 1.00 167.26 ? 803  ASP C O   1 
ATOM   22767 C CB  . ASP C  1 803  ? 126.271 151.674 163.714 1.00 176.72 ? 803  ASP C CB  1 
ATOM   22768 C CG  . ASP C  1 803  ? 126.495 150.180 163.586 1.00 178.93 ? 803  ASP C CG  1 
ATOM   22769 O OD1 . ASP C  1 803  ? 126.698 149.517 164.625 1.00 179.76 ? 803  ASP C OD1 1 
ATOM   22770 O OD2 . ASP C  1 803  ? 126.469 149.669 162.447 1.00 178.96 ? 803  ASP C OD2 1 
ATOM   22771 N N   . ILE C  1 804  ? 128.754 152.558 166.364 1.00 167.88 ? 804  ILE C N   1 
ATOM   22772 C CA  . ILE C  1 804  ? 130.193 152.593 166.626 1.00 167.61 ? 804  ILE C CA  1 
ATOM   22773 C C   . ILE C  1 804  ? 130.807 151.211 166.760 1.00 168.41 ? 804  ILE C C   1 
ATOM   22774 O O   . ILE C  1 804  ? 132.034 151.103 166.893 1.00 164.32 ? 804  ILE C O   1 
ATOM   22775 C CB  . ILE C  1 804  ? 130.521 153.393 167.903 1.00 164.44 ? 804  ILE C CB  1 
ATOM   22776 C CG1 . ILE C  1 804  ? 129.704 152.875 169.088 1.00 162.55 ? 804  ILE C CG1 1 
ATOM   22777 C CG2 . ILE C  1 804  ? 130.287 154.876 167.682 1.00 158.70 ? 804  ILE C CG2 1 
ATOM   22778 C CD1 . ILE C  1 804  ? 130.250 153.294 170.436 1.00 154.43 ? 804  ILE C CD1 1 
ATOM   22779 N N   . SER C  1 805  ? 129.999 150.148 166.731 1.00 170.29 ? 805  SER C N   1 
ATOM   22780 C CA  . SER C  1 805  ? 130.524 148.790 166.822 1.00 167.92 ? 805  SER C CA  1 
ATOM   22781 C C   . SER C  1 805  ? 131.259 148.351 165.563 1.00 164.35 ? 805  SER C C   1 
ATOM   22782 O O   . SER C  1 805  ? 131.928 147.313 165.591 1.00 162.40 ? 805  SER C O   1 
ATOM   22783 C CB  . SER C  1 805  ? 129.392 147.807 167.119 1.00 168.24 ? 805  SER C CB  1 
ATOM   22784 O OG  . SER C  1 805  ? 128.669 147.496 165.942 1.00 170.76 ? 805  SER C OG  1 
ATOM   22785 N N   . ALA C  1 806  ? 131.142 149.102 164.464 1.00 161.26 ? 806  ALA C N   1 
ATOM   22786 C CA  . ALA C  1 806  ? 131.885 148.770 163.255 1.00 158.92 ? 806  ALA C CA  1 
ATOM   22787 C C   . ALA C  1 806  ? 133.380 148.998 163.431 1.00 157.26 ? 806  ALA C C   1 
ATOM   22788 O O   . ALA C  1 806  ? 134.182 148.344 162.753 1.00 158.16 ? 806  ALA C O   1 
ATOM   22789 C CB  . ALA C  1 806  ? 131.360 149.585 162.074 1.00 158.64 ? 806  ALA C CB  1 
ATOM   22790 N N   . ARG C  1 807  ? 133.761 149.912 164.335 1.00 151.86 ? 807  ARG C N   1 
ATOM   22791 C CA  . ARG C  1 807  ? 135.157 150.252 164.633 1.00 147.61 ? 807  ARG C CA  1 
ATOM   22792 C C   . ARG C  1 807  ? 135.904 150.694 163.374 1.00 143.21 ? 807  ARG C C   1 
ATOM   22793 O O   . ARG C  1 807  ? 136.987 150.200 163.057 1.00 141.69 ? 807  ARG C O   1 
ATOM   22794 C CB  . ARG C  1 807  ? 135.876 149.089 165.325 1.00 151.41 ? 807  ARG C CB  1 
ATOM   22795 C CG  . ARG C  1 807  ? 136.270 149.371 166.764 1.00 151.97 ? 807  ARG C CG  1 
ATOM   22796 C CD  . ARG C  1 807  ? 136.726 148.102 167.467 1.00 148.31 ? 807  ARG C CD  1 
ATOM   22797 N NE  . ARG C  1 807  ? 136.109 147.951 168.780 1.00 147.79 ? 807  ARG C NE  1 
ATOM   22798 C CZ  . ARG C  1 807  ? 136.506 148.586 169.874 1.00 148.12 ? 807  ARG C CZ  1 
ATOM   22799 N NH1 . ARG C  1 807  ? 137.545 149.404 169.860 1.00 148.12 ? 807  ARG C NH1 1 
ATOM   22800 N NH2 . ARG C  1 807  ? 135.848 148.391 171.013 1.00 148.66 ? 807  ARG C NH2 1 
ATOM   22801 N N   . ASP C  1 808  ? 135.296 151.629 162.648 1.00 138.72 ? 808  ASP C N   1 
ATOM   22802 C CA  . ASP C  1 808  ? 135.862 152.102 161.393 1.00 130.98 ? 808  ASP C CA  1 
ATOM   22803 C C   . ASP C  1 808  ? 137.135 152.902 161.634 1.00 125.50 ? 808  ASP C C   1 
ATOM   22804 O O   . ASP C  1 808  ? 137.219 153.704 162.568 1.00 123.12 ? 808  ASP C O   1 
ATOM   22805 C CB  . ASP C  1 808  ? 134.841 152.957 160.645 1.00 129.68 ? 808  ASP C CB  1 
ATOM   22806 C CG  . ASP C  1 808  ? 135.050 152.935 159.146 1.00 134.54 ? 808  ASP C CG  1 
ATOM   22807 O OD1 . ASP C  1 808  ? 135.679 151.979 158.646 1.00 135.89 ? 808  ASP C OD1 1 
ATOM   22808 O OD2 . ASP C  1 808  ? 134.585 153.874 158.467 1.00 136.52 ? 808  ASP C OD2 1 
ATOM   22809 N N   . LEU C  1 809  ? 138.136 152.672 160.782 1.00 123.30 ? 809  LEU C N   1 
ATOM   22810 C CA  . LEU C  1 809  ? 139.380 153.426 160.877 1.00 118.82 ? 809  LEU C CA  1 
ATOM   22811 C C   . LEU C  1 809  ? 139.197 154.869 160.428 1.00 113.16 ? 809  LEU C C   1 
ATOM   22812 O O   . LEU C  1 809  ? 139.924 155.755 160.890 1.00 111.58 ? 809  LEU C O   1 
ATOM   22813 C CB  . LEU C  1 809  ? 140.469 152.748 160.047 1.00 115.52 ? 809  LEU C CB  1 
ATOM   22814 C CG  . LEU C  1 809  ? 140.616 151.238 160.233 1.00 114.45 ? 809  LEU C CG  1 
ATOM   22815 C CD1 . LEU C  1 809  ? 141.491 150.648 159.140 1.00 113.43 ? 809  LEU C CD1 1 
ATOM   22816 C CD2 . LEU C  1 809  ? 141.188 150.928 161.605 1.00 111.42 ? 809  LEU C CD2 1 
ATOM   22817 N N   . ILE C  1 810  ? 138.245 155.118 159.527 1.00 114.03 ? 810  ILE C N   1 
ATOM   22818 C CA  . ILE C  1 810  ? 137.988 156.476 159.059 1.00 110.93 ? 810  ILE C CA  1 
ATOM   22819 C C   . ILE C  1 810  ? 137.387 157.320 160.177 1.00 112.43 ? 810  ILE C C   1 
ATOM   22820 O O   . ILE C  1 810  ? 137.742 158.493 160.348 1.00 112.76 ? 810  ILE C O   1 
ATOM   22821 C CB  . ILE C  1 810  ? 137.085 156.436 157.812 1.00 117.29 ? 810  ILE C CB  1 
ATOM   22822 C CG1 . ILE C  1 810  ? 137.804 155.712 156.665 1.00 123.87 ? 810  ILE C CG1 1 
ATOM   22823 C CG2 . ILE C  1 810  ? 136.628 157.837 157.407 1.00 121.42 ? 810  ILE C CG2 1 
ATOM   22824 C CD1 . ILE C  1 810  ? 138.640 156.607 155.768 1.00 129.53 ? 810  ILE C CD1 1 
ATOM   22825 N N   . CYS C  1 811  ? 136.483 156.732 160.967 1.00 114.99 ? 811  CYS C N   1 
ATOM   22826 C CA  . CYS C  1 811  ? 135.884 157.454 162.086 1.00 115.24 ? 811  CYS C CA  1 
ATOM   22827 C C   . CYS C  1 811  ? 136.914 157.762 163.165 1.00 108.87 ? 811  CYS C C   1 
ATOM   22828 O O   . CYS C  1 811  ? 136.848 158.813 163.811 1.00 108.62 ? 811  CYS C O   1 
ATOM   22829 C CB  . CYS C  1 811  ? 134.724 156.649 162.670 1.00 124.21 ? 811  CYS C CB  1 
ATOM   22830 S SG  . CYS C  1 811  ? 133.219 156.667 161.671 1.00 152.94 ? 811  CYS C SG  1 
ATOM   22831 N N   . ALA C  1 812  ? 137.871 156.855 163.376 1.00 108.38 ? 812  ALA C N   1 
ATOM   22832 C CA  . ALA C  1 812  ? 138.929 157.108 164.348 1.00 102.16 ? 812  ALA C CA  1 
ATOM   22833 C C   . ALA C  1 812  ? 139.864 158.216 163.886 1.00 101.07 ? 812  ALA C C   1 
ATOM   22834 O O   . ALA C  1 812  ? 140.400 158.957 164.716 1.00 102.63 ? 812  ALA C O   1 
ATOM   22835 C CB  . ALA C  1 812  ? 139.716 155.827 164.616 1.00 100.15 ? 812  ALA C CB  1 
ATOM   22836 N N   . GLN C  1 813  ? 140.081 158.336 162.574 1.00 100.60 ? 813  GLN C N   1 
ATOM   22837 C CA  . GLN C  1 813  ? 140.911 159.417 162.054 1.00 92.63  ? 813  GLN C CA  1 
ATOM   22838 C C   . GLN C  1 813  ? 140.229 160.769 162.218 1.00 93.78  ? 813  GLN C C   1 
ATOM   22839 O O   . GLN C  1 813  ? 140.879 161.759 162.570 1.00 94.93  ? 813  GLN C O   1 
ATOM   22840 C CB  . GLN C  1 813  ? 141.239 159.164 160.583 1.00 90.58  ? 813  GLN C CB  1 
ATOM   22841 C CG  . GLN C  1 813  ? 142.249 158.059 160.346 1.00 92.38  ? 813  GLN C CG  1 
ATOM   22842 C CD  . GLN C  1 813  ? 142.250 157.578 158.911 1.00 94.25  ? 813  GLN C CD  1 
ATOM   22843 O OE1 . GLN C  1 813  ? 141.672 158.215 158.032 1.00 96.77  ? 813  GLN C OE1 1 
ATOM   22844 N NE2 . GLN C  1 813  ? 142.896 156.445 158.667 1.00 94.43  ? 813  GLN C NE2 1 
ATOM   22845 N N   . LYS C  1 814  ? 138.920 160.832 161.968 1.00 95.79  ? 814  LYS C N   1 
ATOM   22846 C CA  . LYS C  1 814  ? 138.212 162.104 162.020 1.00 95.25  ? 814  LYS C CA  1 
ATOM   22847 C C   . LYS C  1 814  ? 137.941 162.580 163.439 1.00 99.97  ? 814  LYS C C   1 
ATOM   22848 O O   . LYS C  1 814  ? 137.711 163.777 163.638 1.00 105.92 ? 814  LYS C O   1 
ATOM   22849 C CB  . LYS C  1 814  ? 136.894 162.009 161.251 1.00 101.26 ? 814  LYS C CB  1 
ATOM   22850 C CG  . LYS C  1 814  ? 137.070 161.951 159.746 1.00 105.84 ? 814  LYS C CG  1 
ATOM   22851 C CD  . LYS C  1 814  ? 135.737 161.800 159.041 1.00 117.76 ? 814  LYS C CD  1 
ATOM   22852 C CE  . LYS C  1 814  ? 135.196 163.153 158.616 1.00 124.85 ? 814  LYS C CE  1 
ATOM   22853 N NZ  . LYS C  1 814  ? 135.932 163.702 157.445 1.00 124.68 ? 814  LYS C NZ  1 
ATOM   22854 N N   . PHE C  1 815  ? 137.948 161.683 164.426 1.00 100.50 ? 815  PHE C N   1 
ATOM   22855 C CA  . PHE C  1 815  ? 137.827 162.123 165.809 1.00 99.97  ? 815  PHE C CA  1 
ATOM   22856 C C   . PHE C  1 815  ? 139.106 162.772 166.313 1.00 98.03  ? 815  PHE C C   1 
ATOM   22857 O O   . PHE C  1 815  ? 139.055 163.558 167.265 1.00 101.49 ? 815  PHE C O   1 
ATOM   22858 C CB  . PHE C  1 815  ? 137.430 160.954 166.709 1.00 102.21 ? 815  PHE C CB  1 
ATOM   22859 C CG  . PHE C  1 815  ? 135.959 160.655 166.691 1.00 108.34 ? 815  PHE C CG  1 
ATOM   22860 C CD1 . PHE C  1 815  ? 135.033 161.686 166.684 1.00 109.27 ? 815  PHE C CD1 1 
ATOM   22861 C CD2 . PHE C  1 815  ? 135.500 159.349 166.684 1.00 110.00 ? 815  PHE C CD2 1 
ATOM   22862 C CE1 . PHE C  1 815  ? 133.678 161.420 166.666 1.00 113.82 ? 815  PHE C CE1 1 
ATOM   22863 C CE2 . PHE C  1 815  ? 134.145 159.077 166.667 1.00 114.22 ? 815  PHE C CE2 1 
ATOM   22864 C CZ  . PHE C  1 815  ? 133.234 160.114 166.658 1.00 116.66 ? 815  PHE C CZ  1 
ATOM   22865 N N   . ASN C  1 816  ? 140.242 162.457 165.703 1.00 95.96  ? 816  ASN C N   1 
ATOM   22866 C CA  . ASN C  1 816  ? 141.448 163.254 165.844 1.00 93.15  ? 816  ASN C CA  1 
ATOM   22867 C C   . ASN C  1 816  ? 141.462 164.297 164.727 1.00 97.96  ? 816  ASN C C   1 
ATOM   22868 O O   . ASN C  1 816  ? 140.459 164.519 164.044 1.00 106.21 ? 816  ASN C O   1 
ATOM   22869 C CB  . ASN C  1 816  ? 142.683 162.358 165.837 1.00 90.74  ? 816  ASN C CB  1 
ATOM   22870 C CG  . ASN C  1 816  ? 142.513 161.129 166.707 1.00 96.86  ? 816  ASN C CG  1 
ATOM   22871 O OD1 . ASN C  1 816  ? 142.678 160.001 166.247 1.00 100.23 ? 816  ASN C OD1 1 
ATOM   22872 N ND2 . ASN C  1 816  ? 142.185 161.343 167.974 1.00 95.35  ? 816  ASN C ND2 1 
ATOM   22873 N N   . GLY C  1 817  ? 142.598 164.950 164.519 1.00 91.92  ? 817  GLY C N   1 
ATOM   22874 C CA  . GLY C  1 817  ? 142.635 166.066 163.596 1.00 94.69  ? 817  GLY C CA  1 
ATOM   22875 C C   . GLY C  1 817  ? 142.942 165.728 162.151 1.00 92.36  ? 817  GLY C C   1 
ATOM   22876 O O   . GLY C  1 817  ? 143.286 166.620 161.373 1.00 96.18  ? 817  GLY C O   1 
ATOM   22877 N N   . LEU C  1 818  ? 142.817 164.461 161.770 1.00 86.46  ? 818  LEU C N   1 
ATOM   22878 C CA  . LEU C  1 818  ? 143.205 164.004 160.440 1.00 87.87  ? 818  LEU C CA  1 
ATOM   22879 C C   . LEU C  1 818  ? 141.981 163.944 159.534 1.00 89.05  ? 818  LEU C C   1 
ATOM   22880 O O   . LEU C  1 818  ? 141.000 163.264 159.852 1.00 94.05  ? 818  LEU C O   1 
ATOM   22881 C CB  . LEU C  1 818  ? 143.887 162.640 160.517 1.00 86.81  ? 818  LEU C CB  1 
ATOM   22882 C CG  . LEU C  1 818  ? 144.762 162.417 161.751 1.00 86.15  ? 818  LEU C CG  1 
ATOM   22883 C CD1 . LEU C  1 818  ? 145.151 160.958 161.877 1.00 84.79  ? 818  LEU C CD1 1 
ATOM   22884 C CD2 . LEU C  1 818  ? 145.997 163.298 161.695 1.00 84.00  ? 818  LEU C CD2 1 
ATOM   22885 N N   . THR C  1 819  ? 142.046 164.650 158.405 1.00 89.44  ? 819  THR C N   1 
ATOM   22886 C CA  . THR C  1 819  ? 140.960 164.695 157.436 1.00 90.21  ? 819  THR C CA  1 
ATOM   22887 C C   . THR C  1 819  ? 141.538 164.672 156.028 1.00 90.33  ? 819  THR C C   1 
ATOM   22888 O O   . THR C  1 819  ? 142.725 164.933 155.818 1.00 92.29  ? 819  THR C O   1 
ATOM   22889 C CB  . THR C  1 819  ? 140.081 165.942 157.611 1.00 93.93  ? 819  THR C CB  1 
ATOM   22890 O OG1 . THR C  1 819  ? 140.906 167.072 157.919 1.00 96.74  ? 819  THR C OG1 1 
ATOM   22891 C CG2 . THR C  1 819  ? 139.060 165.739 158.723 1.00 96.92  ? 819  THR C CG2 1 
ATOM   22892 N N   . VAL C  1 820  ? 140.682 164.354 155.060 1.00 89.75  ? 820  VAL C N   1 
ATOM   22893 C CA  . VAL C  1 820  ? 141.053 164.308 153.650 1.00 85.03  ? 820  VAL C CA  1 
ATOM   22894 C C   . VAL C  1 820  ? 140.164 165.279 152.883 1.00 87.28  ? 820  VAL C C   1 
ATOM   22895 O O   . VAL C  1 820  ? 138.934 165.208 152.980 1.00 94.15  ? 820  VAL C O   1 
ATOM   22896 C CB  . VAL C  1 820  ? 140.935 162.884 153.076 1.00 84.76  ? 820  VAL C CB  1 
ATOM   22897 C CG1 . VAL C  1 820  ? 141.189 162.889 151.579 1.00 83.86  ? 820  VAL C CG1 1 
ATOM   22898 C CG2 . VAL C  1 820  ? 141.906 161.950 153.775 1.00 85.52  ? 820  VAL C CG2 1 
ATOM   22899 N N   . LEU C  1 821  ? 140.788 166.181 152.122 1.00 86.84  ? 821  LEU C N   1 
ATOM   22900 C CA  . LEU C  1 821  ? 140.141 167.221 151.327 1.00 86.30  ? 821  LEU C CA  1 
ATOM   22901 C C   . LEU C  1 821  ? 139.829 166.713 149.920 1.00 88.61  ? 821  LEU C C   1 
ATOM   22902 O O   . LEU C  1 821  ? 140.620 165.962 149.342 1.00 91.76  ? 821  LEU C O   1 
ATOM   22903 C CB  . LEU C  1 821  ? 141.029 168.458 151.236 1.00 84.99  ? 821  LEU C CB  1 
ATOM   22904 C CG  . LEU C  1 821  ? 141.511 169.040 152.565 1.00 90.79  ? 821  LEU C CG  1 
ATOM   22905 C CD1 . LEU C  1 821  ? 142.761 169.877 152.360 1.00 89.53  ? 821  LEU C CD1 1 
ATOM   22906 C CD2 . LEU C  1 821  ? 140.411 169.861 153.214 1.00 97.47  ? 821  LEU C CD2 1 
ATOM   22907 N N   . PRO C  1 822  ? 138.694 167.108 149.349 1.00 86.68  ? 822  PRO C N   1 
ATOM   22908 C CA  . PRO C  1 822  ? 138.338 166.655 147.999 1.00 84.56  ? 822  PRO C CA  1 
ATOM   22909 C C   . PRO C  1 822  ? 139.134 167.397 146.940 1.00 83.18  ? 822  PRO C C   1 
ATOM   22910 O O   . PRO C  1 822  ? 139.580 168.531 147.168 1.00 86.73  ? 822  PRO C O   1 
ATOM   22911 C CB  . PRO C  1 822  ? 136.843 166.986 147.904 1.00 84.47  ? 822  PRO C CB  1 
ATOM   22912 C CG  . PRO C  1 822  ? 136.673 168.148 148.809 1.00 84.67  ? 822  PRO C CG  1 
ATOM   22913 C CD  . PRO C  1 822  ? 137.636 167.942 149.946 1.00 84.28  ? 822  PRO C CD  1 
ATOM   22914 N N   . PRO C  1 823  ? 139.339 166.789 145.772 1.00 79.23  ? 823  PRO C N   1 
ATOM   22915 C CA  . PRO C  1 823  ? 140.052 167.484 144.694 1.00 77.60  ? 823  PRO C CA  1 
ATOM   22916 C C   . PRO C  1 823  ? 139.215 168.595 144.081 1.00 81.70  ? 823  PRO C C   1 
ATOM   22917 O O   . PRO C  1 823  ? 137.988 168.619 144.194 1.00 86.63  ? 823  PRO C O   1 
ATOM   22918 C CB  . PRO C  1 823  ? 140.329 166.375 143.671 1.00 75.23  ? 823  PRO C CB  1 
ATOM   22919 C CG  . PRO C  1 823  ? 140.058 165.089 144.379 1.00 77.55  ? 823  PRO C CG  1 
ATOM   22920 C CD  . PRO C  1 823  ? 139.050 165.388 145.432 1.00 78.37  ? 823  PRO C CD  1 
ATOM   22921 N N   . LEU C  1 824  ? 139.907 169.530 143.425 1.00 80.73  ? 824  LEU C N   1 
ATOM   22922 C CA  . LEU C  1 824  ? 139.225 170.649 142.781 1.00 82.62  ? 824  LEU C CA  1 
ATOM   22923 C C   . LEU C  1 824  ? 138.451 170.194 141.550 1.00 87.16  ? 824  LEU C C   1 
ATOM   22924 O O   . LEU C  1 824  ? 137.295 170.586 141.352 1.00 93.29  ? 824  LEU C O   1 
ATOM   22925 C CB  . LEU C  1 824  ? 140.237 171.732 142.408 1.00 85.70  ? 824  LEU C CB  1 
ATOM   22926 C CG  . LEU C  1 824  ? 139.699 172.945 141.647 1.00 87.95  ? 824  LEU C CG  1 
ATOM   22927 C CD1 . LEU C  1 824  ? 138.606 173.643 142.438 1.00 89.05  ? 824  LEU C CD1 1 
ATOM   22928 C CD2 . LEU C  1 824  ? 140.824 173.911 141.315 1.00 91.54  ? 824  LEU C CD2 1 
ATOM   22929 N N   . LEU C  1 825  ? 139.070 169.371 140.710 1.00 88.23  ? 825  LEU C N   1 
ATOM   22930 C CA  . LEU C  1 825  ? 138.433 168.874 139.499 1.00 88.46  ? 825  LEU C CA  1 
ATOM   22931 C C   . LEU C  1 825  ? 137.789 167.525 139.790 1.00 93.07  ? 825  LEU C C   1 
ATOM   22932 O O   . LEU C  1 825  ? 138.467 166.591 140.230 1.00 96.86  ? 825  LEU C O   1 
ATOM   22933 C CB  . LEU C  1 825  ? 139.448 168.743 138.365 1.00 88.79  ? 825  LEU C CB  1 
ATOM   22934 C CG  . LEU C  1 825  ? 139.938 170.026 137.693 1.00 90.68  ? 825  LEU C CG  1 
ATOM   22935 C CD1 . LEU C  1 825  ? 141.147 169.735 136.822 1.00 89.48  ? 825  LEU C CD1 1 
ATOM   22936 C CD2 . LEU C  1 825  ? 138.834 170.662 136.874 1.00 89.69  ? 825  LEU C CD2 1 
ATOM   22937 N N   . THR C  1 826  ? 136.487 167.422 139.544 1.00 92.51  ? 826  THR C N   1 
ATOM   22938 C CA  . THR C  1 826  ? 135.797 166.155 139.717 1.00 97.99  ? 826  THR C CA  1 
ATOM   22939 C C   . THR C  1 826  ? 136.034 165.264 138.500 1.00 99.74  ? 826  THR C C   1 
ATOM   22940 O O   . THR C  1 826  ? 136.670 165.659 137.519 1.00 101.05 ? 826  THR C O   1 
ATOM   22941 C CB  . THR C  1 826  ? 134.308 166.384 139.966 1.00 99.08  ? 826  THR C CB  1 
ATOM   22942 O OG1 . THR C  1 826  ? 133.651 165.120 140.123 1.00 108.95 ? 826  THR C OG1 1 
ATOM   22943 C CG2 . THR C  1 826  ? 133.680 167.133 138.812 1.00 92.91  ? 826  THR C CG2 1 
ATOM   22944 N N   . ASP C  1 827  ? 135.521 164.033 138.569 1.00 98.03  ? 827  ASP C N   1 
ATOM   22945 C CA  . ASP C  1 827  ? 135.781 163.054 137.518 1.00 94.73  ? 827  ASP C CA  1 
ATOM   22946 C C   . ASP C  1 827  ? 135.058 163.398 136.222 1.00 96.70  ? 827  ASP C C   1 
ATOM   22947 O O   . ASP C  1 827  ? 135.526 163.025 135.138 1.00 99.47  ? 827  ASP C O   1 
ATOM   22948 C CB  . ASP C  1 827  ? 135.381 161.662 137.999 1.00 100.90 ? 827  ASP C CB  1 
ATOM   22949 C CG  . ASP C  1 827  ? 136.179 161.215 139.206 1.00 113.65 ? 827  ASP C CG  1 
ATOM   22950 O OD1 . ASP C  1 827  ? 137.165 161.898 139.552 1.00 113.43 ? 827  ASP C OD1 1 
ATOM   22951 O OD2 . ASP C  1 827  ? 135.815 160.190 139.816 1.00 124.29 ? 827  ASP C OD2 1 
ATOM   22952 N N   . GLU C  1 828  ? 133.926 164.100 136.311 1.00 95.23  ? 828  GLU C N   1 
ATOM   22953 C CA  . GLU C  1 828  ? 133.182 164.482 135.114 1.00 94.68  ? 828  GLU C CA  1 
ATOM   22954 C C   . GLU C  1 828  ? 133.971 165.459 134.252 1.00 93.64  ? 828  GLU C C   1 
ATOM   22955 O O   . GLU C  1 828  ? 133.973 165.347 133.021 1.00 96.34  ? 828  GLU C O   1 
ATOM   22956 C CB  . GLU C  1 828  ? 131.832 165.084 135.504 1.00 99.27  ? 828  GLU C CB  1 
ATOM   22957 C CG  . GLU C  1 828  ? 130.698 164.077 135.614 1.00 110.44 ? 828  GLU C CG  1 
ATOM   22958 C CD  . GLU C  1 828  ? 130.972 162.991 136.634 1.00 121.68 ? 828  GLU C CD  1 
ATOM   22959 O OE1 . GLU C  1 828  ? 131.207 163.328 137.814 1.00 120.81 ? 828  GLU C OE1 1 
ATOM   22960 O OE2 . GLU C  1 828  ? 130.952 161.800 136.257 1.00 126.98 ? 828  GLU C OE2 1 
ATOM   22961 N N   . MET C  1 829  ? 134.655 166.418 134.881 1.00 88.21  ? 829  MET C N   1 
ATOM   22962 C CA  . MET C  1 829  ? 135.437 167.394 134.128 1.00 88.52  ? 829  MET C CA  1 
ATOM   22963 C C   . MET C  1 829  ? 136.649 166.745 133.467 1.00 87.53  ? 829  MET C C   1 
ATOM   22964 O O   . MET C  1 829  ? 137.005 167.091 132.334 1.00 89.61  ? 829  MET C O   1 
ATOM   22965 C CB  . MET C  1 829  ? 135.863 168.533 135.051 1.00 90.10  ? 829  MET C CB  1 
ATOM   22966 C CG  . MET C  1 829  ? 134.722 169.094 135.882 1.00 92.63  ? 829  MET C CG  1 
ATOM   22967 S SD  . MET C  1 829  ? 135.169 170.550 136.843 1.00 106.33 ? 829  MET C SD  1 
ATOM   22968 C CE  . MET C  1 829  ? 133.612 171.431 136.872 1.00 97.53  ? 829  MET C CE  1 
ATOM   22969 N N   . ILE C  1 830  ? 137.284 165.794 134.155 1.00 83.11  ? 830  ILE C N   1 
ATOM   22970 C CA  . ILE C  1 830  ? 138.408 165.068 133.571 1.00 80.17  ? 830  ILE C CA  1 
ATOM   22971 C C   . ILE C  1 830  ? 137.938 164.202 132.407 1.00 81.59  ? 830  ILE C C   1 
ATOM   22972 O O   . ILE C  1 830  ? 138.615 164.103 131.372 1.00 85.88  ? 830  ILE C O   1 
ATOM   22973 C CB  . ILE C  1 830  ? 139.116 164.241 134.659 1.00 77.71  ? 830  ILE C CB  1 
ATOM   22974 C CG1 . ILE C  1 830  ? 139.648 165.164 135.755 1.00 78.56  ? 830  ILE C CG1 1 
ATOM   22975 C CG2 . ILE C  1 830  ? 140.254 163.424 134.076 1.00 77.15  ? 830  ILE C CG2 1 
ATOM   22976 C CD1 . ILE C  1 830  ? 140.172 164.433 136.964 1.00 81.69  ? 830  ILE C CD1 1 
ATOM   22977 N N   . ALA C  1 831  ? 136.764 163.579 132.549 1.00 80.26  ? 831  ALA C N   1 
ATOM   22978 C CA  . ALA C  1 831  ? 136.195 162.801 131.453 1.00 80.43  ? 831  ALA C CA  1 
ATOM   22979 C C   . ALA C  1 831  ? 135.859 163.687 130.260 1.00 84.46  ? 831  ALA C C   1 
ATOM   22980 O O   . ALA C  1 831  ? 136.054 163.285 129.107 1.00 87.09  ? 831  ALA C O   1 
ATOM   22981 C CB  . ALA C  1 831  ? 134.954 162.051 131.933 1.00 84.67  ? 831  ALA C CB  1 
ATOM   22982 N N   . ALA C  1 832  ? 135.360 164.898 130.520 1.00 82.20  ? 832  ALA C N   1 
ATOM   22983 C CA  . ALA C  1 832  ? 135.086 165.844 129.442 1.00 79.85  ? 832  ALA C CA  1 
ATOM   22984 C C   . ALA C  1 832  ? 136.368 166.277 128.741 1.00 81.18  ? 832  ALA C C   1 
ATOM   22985 O O   . ALA C  1 832  ? 136.395 166.412 127.512 1.00 83.77  ? 832  ALA C O   1 
ATOM   22986 C CB  . ALA C  1 832  ? 134.339 167.059 129.988 1.00 78.90  ? 832  ALA C CB  1 
ATOM   22987 N N   . TYR C  1 833  ? 137.439 166.497 129.511 1.00 78.54  ? 833  TYR C N   1 
ATOM   22988 C CA  . TYR C  1 833  ? 138.734 166.836 128.923 1.00 74.72  ? 833  TYR C CA  1 
ATOM   22989 C C   . TYR C  1 833  ? 139.249 165.717 128.026 1.00 75.22  ? 833  TYR C C   1 
ATOM   22990 O O   . TYR C  1 833  ? 139.718 165.971 126.908 1.00 79.52  ? 833  TYR C O   1 
ATOM   22991 C CB  . TYR C  1 833  ? 139.751 167.129 130.027 1.00 77.03  ? 833  TYR C CB  1 
ATOM   22992 C CG  . TYR C  1 833  ? 139.828 168.574 130.458 1.00 82.59  ? 833  TYR C CG  1 
ATOM   22993 C CD1 . TYR C  1 833  ? 139.952 169.593 129.524 1.00 85.66  ? 833  TYR C CD1 1 
ATOM   22994 C CD2 . TYR C  1 833  ? 139.797 168.918 131.802 1.00 84.89  ? 833  TYR C CD2 1 
ATOM   22995 C CE1 . TYR C  1 833  ? 140.030 170.915 129.917 1.00 87.92  ? 833  TYR C CE1 1 
ATOM   22996 C CE2 . TYR C  1 833  ? 139.875 170.236 132.204 1.00 85.28  ? 833  TYR C CE2 1 
ATOM   22997 C CZ  . TYR C  1 833  ? 139.991 171.229 131.259 1.00 88.56  ? 833  TYR C CZ  1 
ATOM   22998 O OH  . TYR C  1 833  ? 140.069 172.543 131.658 1.00 92.38  ? 833  TYR C OH  1 
ATOM   22999 N N   . THR C  1 834  ? 139.157 164.469 128.496 1.00 77.74  ? 834  THR C N   1 
ATOM   23000 C CA  . THR C  1 834  ? 139.638 163.344 127.698 1.00 75.46  ? 834  THR C CA  1 
ATOM   23001 C C   . THR C  1 834  ? 138.784 163.139 126.453 1.00 75.88  ? 834  THR C C   1 
ATOM   23002 O O   . THR C  1 834  ? 139.312 162.822 125.381 1.00 77.25  ? 834  THR C O   1 
ATOM   23003 C CB  . THR C  1 834  ? 139.667 162.066 128.535 1.00 76.85  ? 834  THR C CB  1 
ATOM   23004 O OG1 . THR C  1 834  ? 138.403 161.889 129.183 1.00 86.79  ? 834  THR C OG1 1 
ATOM   23005 C CG2 . THR C  1 834  ? 140.762 162.141 129.582 1.00 74.94  ? 834  THR C CG2 1 
ATOM   23006 N N   . ALA C  1 835  ? 137.465 163.320 126.572 1.00 77.15  ? 835  ALA C N   1 
ATOM   23007 C CA  . ALA C  1 835  ? 136.587 163.194 125.413 1.00 77.45  ? 835  ALA C CA  1 
ATOM   23008 C C   . ALA C  1 835  ? 136.875 164.276 124.380 1.00 77.37  ? 835  ALA C C   1 
ATOM   23009 O O   . ALA C  1 835  ? 136.875 164.004 123.173 1.00 79.84  ? 835  ALA C O   1 
ATOM   23010 C CB  . ALA C  1 835  ? 135.126 163.247 125.854 1.00 80.00  ? 835  ALA C CB  1 
ATOM   23011 N N   . ALA C  1 836  ? 137.127 165.507 124.837 1.00 76.67  ? 836  ALA C N   1 
ATOM   23012 C CA  . ALA C  1 836  ? 137.491 166.584 123.922 1.00 76.20  ? 836  ALA C CA  1 
ATOM   23013 C C   . ALA C  1 836  ? 138.812 166.296 123.223 1.00 77.87  ? 836  ALA C C   1 
ATOM   23014 O O   . ALA C  1 836  ? 138.944 166.532 122.017 1.00 83.94  ? 836  ALA C O   1 
ATOM   23015 C CB  . ALA C  1 836  ? 137.561 167.911 124.675 1.00 78.60  ? 836  ALA C CB  1 
ATOM   23016 N N   . LEU C  1 837  ? 139.798 165.774 123.962 1.00 77.86  ? 837  LEU C N   1 
ATOM   23017 C CA  . LEU C  1 837  ? 141.083 165.435 123.354 1.00 74.17  ? 837  LEU C CA  1 
ATOM   23018 C C   . LEU C  1 837  ? 140.942 164.324 122.318 1.00 77.02  ? 837  LEU C C   1 
ATOM   23019 O O   . LEU C  1 837  ? 141.532 164.401 121.232 1.00 79.17  ? 837  LEU C O   1 
ATOM   23020 C CB  . LEU C  1 837  ? 142.086 165.031 124.433 1.00 70.73  ? 837  LEU C CB  1 
ATOM   23021 C CG  . LEU C  1 837  ? 142.841 166.166 125.123 1.00 74.76  ? 837  LEU C CG  1 
ATOM   23022 C CD1 . LEU C  1 837  ? 143.433 165.690 126.437 1.00 72.42  ? 837  LEU C CD1 1 
ATOM   23023 C CD2 . LEU C  1 837  ? 143.925 166.714 124.213 1.00 73.79  ? 837  LEU C CD2 1 
ATOM   23024 N N   . VAL C  1 838  ? 140.155 163.290 122.630 1.00 79.47  ? 838  VAL C N   1 
ATOM   23025 C CA  . VAL C  1 838  ? 139.970 162.178 121.701 1.00 75.07  ? 838  VAL C CA  1 
ATOM   23026 C C   . VAL C  1 838  ? 139.226 162.635 120.450 1.00 77.06  ? 838  VAL C C   1 
ATOM   23027 O O   . VAL C  1 838  ? 139.609 162.287 119.326 1.00 81.15  ? 838  VAL C O   1 
ATOM   23028 C CB  . VAL C  1 838  ? 139.251 161.010 122.404 1.00 76.30  ? 838  VAL C CB  1 
ATOM   23029 C CG1 . VAL C  1 838  ? 138.781 159.972 121.400 1.00 75.81  ? 838  VAL C CG1 1 
ATOM   23030 C CG2 . VAL C  1 838  ? 140.175 160.360 123.414 1.00 74.41  ? 838  VAL C CG2 1 
ATOM   23031 N N   . SER C  1 839  ? 138.174 163.443 120.616 1.00 77.84  ? 839  SER C N   1 
ATOM   23032 C CA  . SER C  1 839  ? 137.430 163.937 119.460 1.00 80.38  ? 839  SER C CA  1 
ATOM   23033 C C   . SER C  1 839  ? 138.281 164.867 118.602 1.00 81.86  ? 839  SER C C   1 
ATOM   23034 O O   . SER C  1 839  ? 138.217 164.810 117.367 1.00 83.99  ? 839  SER C O   1 
ATOM   23035 C CB  . SER C  1 839  ? 136.157 164.643 119.919 1.00 83.16  ? 839  SER C CB  1 
ATOM   23036 O OG  . SER C  1 839  ? 136.352 166.042 119.991 1.00 92.91  ? 839  SER C OG  1 
ATOM   23037 N N   . GLY C  1 840  ? 139.098 165.714 119.235 1.00 81.92  ? 840  GLY C N   1 
ATOM   23038 C CA  . GLY C  1 840  ? 139.977 166.587 118.477 1.00 81.33  ? 840  GLY C CA  1 
ATOM   23039 C C   . GLY C  1 840  ? 141.039 165.831 117.704 1.00 82.14  ? 840  GLY C C   1 
ATOM   23040 O O   . GLY C  1 840  ? 141.299 166.130 116.537 1.00 84.76  ? 840  GLY C O   1 
ATOM   23041 N N   . THR C  1 841  ? 141.656 164.828 118.333 1.00 83.86  ? 841  THR C N   1 
ATOM   23042 C CA  . THR C  1 841  ? 142.666 164.046 117.632 1.00 83.92  ? 841  THR C CA  1 
ATOM   23043 C C   . THR C  1 841  ? 142.062 163.071 116.629 1.00 83.42  ? 841  THR C C   1 
ATOM   23044 O O   . THR C  1 841  ? 142.790 162.558 115.774 1.00 87.27  ? 841  THR C O   1 
ATOM   23045 C CB  . THR C  1 841  ? 143.555 163.296 118.632 1.00 86.28  ? 841  THR C CB  1 
ATOM   23046 O OG1 . THR C  1 841  ? 144.811 162.989 118.017 1.00 91.52  ? 841  THR C OG1 1 
ATOM   23047 C CG2 . THR C  1 841  ? 142.903 162.006 119.099 1.00 86.49  ? 841  THR C CG2 1 
ATOM   23048 N N   . ALA C  1 842  ? 140.758 162.804 116.708 1.00 84.77  ? 842  ALA C N   1 
ATOM   23049 C CA  . ALA C  1 842  ? 140.108 161.968 115.709 1.00 82.30  ? 842  ALA C CA  1 
ATOM   23050 C C   . ALA C  1 842  ? 139.579 162.766 114.528 1.00 83.78  ? 842  ALA C C   1 
ATOM   23051 O O   . ALA C  1 842  ? 139.461 162.218 113.426 1.00 87.50  ? 842  ALA C O   1 
ATOM   23052 C CB  . ALA C  1 842  ? 138.960 161.179 116.343 1.00 83.44  ? 842  ALA C CB  1 
ATOM   23053 N N   . THR C  1 843  ? 139.256 164.043 114.725 1.00 86.32  ? 843  THR C N   1 
ATOM   23054 C CA  . THR C  1 843  ? 138.740 164.867 113.639 1.00 84.51  ? 843  THR C CA  1 
ATOM   23055 C C   . THR C  1 843  ? 139.808 165.748 113.001 1.00 85.83  ? 843  THR C C   1 
ATOM   23056 O O   . THR C  1 843  ? 140.016 165.684 111.786 1.00 89.10  ? 843  THR C O   1 
ATOM   23057 C CB  . THR C  1 843  ? 137.582 165.737 114.143 1.00 89.83  ? 843  THR C CB  1 
ATOM   23058 O OG1 . THR C  1 843  ? 136.477 164.900 114.501 1.00 92.45  ? 843  THR C OG1 1 
ATOM   23059 C CG2 . THR C  1 843  ? 137.135 166.703 113.063 1.00 96.82  ? 843  THR C CG2 1 
ATOM   23060 N N   . ALA C  1 844  ? 140.501 166.565 113.791 1.00 86.22  ? 844  ALA C N   1 
ATOM   23061 C CA  . ALA C  1 844  ? 141.448 167.534 113.260 1.00 85.26  ? 844  ALA C CA  1 
ATOM   23062 C C   . ALA C  1 844  ? 142.878 167.017 113.207 1.00 87.35  ? 844  ALA C C   1 
ATOM   23063 O O   . ALA C  1 844  ? 143.752 167.712 112.682 1.00 91.43  ? 844  ALA C O   1 
ATOM   23064 C CB  . ALA C  1 844  ? 141.401 168.822 114.085 1.00 89.81  ? 844  ALA C CB  1 
ATOM   23065 N N   . GLY C  1 845  ? 143.140 165.825 113.728 1.00 88.80  ? 845  GLY C N   1 
ATOM   23066 C CA  . GLY C  1 845  ? 144.482 165.273 113.630 1.00 90.28  ? 845  GLY C CA  1 
ATOM   23067 C C   . GLY C  1 845  ? 145.426 165.902 114.636 1.00 94.61  ? 845  GLY C C   1 
ATOM   23068 O O   . GLY C  1 845  ? 145.166 165.916 115.844 1.00 100.09 ? 845  GLY C O   1 
ATOM   23069 N N   . TRP C  1 846  ? 146.544 166.424 114.137 1.00 95.86  ? 846  TRP C N   1 
ATOM   23070 C CA  . TRP C  1 846  ? 147.605 166.970 114.971 1.00 98.14  ? 846  TRP C CA  1 
ATOM   23071 C C   . TRP C  1 846  ? 147.656 168.491 114.947 1.00 99.60  ? 846  TRP C C   1 
ATOM   23072 O O   . TRP C  1 846  ? 148.466 169.081 115.668 1.00 101.40 ? 846  TRP C O   1 
ATOM   23073 C CB  . TRP C  1 846  ? 148.960 166.414 114.517 1.00 97.98  ? 846  TRP C CB  1 
ATOM   23074 C CG  . TRP C  1 846  ? 149.340 166.850 113.132 1.00 104.01 ? 846  TRP C CG  1 
ATOM   23075 C CD1 . TRP C  1 846  ? 150.148 167.898 112.799 1.00 105.08 ? 846  TRP C CD1 1 
ATOM   23076 C CD2 . TRP C  1 846  ? 148.904 166.273 111.893 1.00 107.08 ? 846  TRP C CD2 1 
ATOM   23077 N NE1 . TRP C  1 846  ? 150.254 168.001 111.435 1.00 108.51 ? 846  TRP C NE1 1 
ATOM   23078 C CE2 . TRP C  1 846  ? 149.499 167.017 110.855 1.00 108.18 ? 846  TRP C CE2 1 
ATOM   23079 C CE3 . TRP C  1 846  ? 148.075 165.198 111.562 1.00 103.01 ? 846  TRP C CE3 1 
ATOM   23080 C CZ2 . TRP C  1 846  ? 149.291 166.719 109.511 1.00 105.13 ? 846  TRP C CZ2 1 
ATOM   23081 C CZ3 . TRP C  1 846  ? 147.869 164.905 110.226 1.00 100.72 ? 846  TRP C CZ3 1 
ATOM   23082 C CH2 . TRP C  1 846  ? 148.473 165.664 109.217 1.00 101.85 ? 846  TRP C CH2 1 
ATOM   23083 N N   . THR C  1 847  ? 146.817 169.137 114.137 1.00 99.61  ? 847  THR C N   1 
ATOM   23084 C CA  . THR C  1 847  ? 146.933 170.572 113.909 1.00 102.42 ? 847  THR C CA  1 
ATOM   23085 C C   . THR C  1 847  ? 146.422 171.412 115.070 1.00 105.83 ? 847  THR C C   1 
ATOM   23086 O O   . THR C  1 847  ? 146.859 172.557 115.223 1.00 107.67 ? 847  THR C O   1 
ATOM   23087 C CB  . THR C  1 847  ? 146.183 170.962 112.635 1.00 102.71 ? 847  THR C CB  1 
ATOM   23088 O OG1 . THR C  1 847  ? 144.773 170.833 112.852 1.00 101.77 ? 847  THR C OG1 1 
ATOM   23089 C CG2 . THR C  1 847  ? 146.598 170.067 111.481 1.00 103.58 ? 847  THR C CG2 1 
ATOM   23090 N N   . PHE C  1 848  ? 145.512 170.882 115.887 1.00 106.30 ? 848  PHE C N   1 
ATOM   23091 C CA  . PHE C  1 848  ? 144.932 171.669 116.968 1.00 107.77 ? 848  PHE C CA  1 
ATOM   23092 C C   . PHE C  1 848  ? 145.866 171.827 118.160 1.00 109.55 ? 848  PHE C C   1 
ATOM   23093 O O   . PHE C  1 848  ? 145.573 172.632 119.050 1.00 110.11 ? 848  PHE C O   1 
ATOM   23094 C CB  . PHE C  1 848  ? 143.603 171.054 117.425 1.00 102.45 ? 848  PHE C CB  1 
ATOM   23095 C CG  . PHE C  1 848  ? 143.750 169.822 118.275 1.00 98.18  ? 848  PHE C CG  1 
ATOM   23096 C CD1 . PHE C  1 848  ? 144.158 168.619 117.722 1.00 95.84  ? 848  PHE C CD1 1 
ATOM   23097 C CD2 . PHE C  1 848  ? 143.453 169.863 119.628 1.00 96.80  ? 848  PHE C CD2 1 
ATOM   23098 C CE1 . PHE C  1 848  ? 144.285 167.488 118.505 1.00 90.03  ? 848  PHE C CE1 1 
ATOM   23099 C CE2 . PHE C  1 848  ? 143.576 168.736 120.414 1.00 93.10  ? 848  PHE C CE2 1 
ATOM   23100 C CZ  . PHE C  1 848  ? 143.992 167.547 119.851 1.00 88.18  ? 848  PHE C CZ  1 
ATOM   23101 N N   . GLY C  1 849  ? 146.972 171.086 118.204 1.00 108.97 ? 849  GLY C N   1 
ATOM   23102 C CA  . GLY C  1 849  ? 147.950 171.259 119.261 1.00 106.31 ? 849  GLY C CA  1 
ATOM   23103 C C   . GLY C  1 849  ? 148.947 172.372 119.035 1.00 114.52 ? 849  GLY C C   1 
ATOM   23104 O O   . GLY C  1 849  ? 149.747 172.661 119.931 1.00 115.34 ? 849  GLY C O   1 
ATOM   23105 N N   . ALA C  1 850  ? 148.920 173.006 117.861 1.00 116.89 ? 850  ALA C N   1 
ATOM   23106 C CA  . ALA C  1 850  ? 149.836 174.096 117.546 1.00 113.79 ? 850  ALA C CA  1 
ATOM   23107 C C   . ALA C  1 850  ? 149.104 175.266 116.902 1.00 113.22 ? 850  ALA C C   1 
ATOM   23108 O O   . ALA C  1 850  ? 149.677 175.982 116.074 1.00 110.72 ? 850  ALA C O   1 
ATOM   23109 C CB  . ALA C  1 850  ? 150.965 173.620 116.631 1.00 103.51 ? 850  ALA C CB  1 
ATOM   23110 N N   . GLY C  1 851  ? 147.842 175.473 117.269 1.00 114.23 ? 851  GLY C N   1 
ATOM   23111 C CA  . GLY C  1 851  ? 147.041 176.527 116.680 1.00 113.24 ? 851  GLY C CA  1 
ATOM   23112 C C   . GLY C  1 851  ? 145.578 176.150 116.584 1.00 116.50 ? 851  GLY C C   1 
ATOM   23113 O O   . GLY C  1 851  ? 145.069 175.404 117.425 1.00 116.40 ? 851  GLY C O   1 
ATOM   23114 N N   . ALA C  1 852  ? 144.891 176.662 115.569 1.00 116.18 ? 852  ALA C N   1 
ATOM   23115 C CA  . ALA C  1 852  ? 143.497 176.312 115.355 1.00 111.58 ? 852  ALA C CA  1 
ATOM   23116 C C   . ALA C  1 852  ? 143.381 174.895 114.802 1.00 110.96 ? 852  ALA C C   1 
ATOM   23117 O O   . ALA C  1 852  ? 144.343 174.317 114.290 1.00 112.16 ? 852  ALA C O   1 
ATOM   23118 C CB  . ALA C  1 852  ? 142.831 177.306 114.404 1.00 105.59 ? 852  ALA C CB  1 
ATOM   23119 N N   . ALA C  1 853  ? 142.179 174.337 114.910 1.00 107.91 ? 853  ALA C N   1 
ATOM   23120 C CA  . ALA C  1 853  ? 141.915 172.973 114.474 1.00 103.11 ? 853  ALA C CA  1 
ATOM   23121 C C   . ALA C  1 853  ? 141.555 172.971 112.993 1.00 102.94 ? 853  ALA C C   1 
ATOM   23122 O O   . ALA C  1 853  ? 140.643 173.688 112.569 1.00 106.46 ? 853  ALA C O   1 
ATOM   23123 C CB  . ALA C  1 853  ? 140.791 172.351 115.300 1.00 103.44 ? 853  ALA C CB  1 
ATOM   23124 N N   . LEU C  1 854  ? 142.268 172.164 112.213 1.00 96.41  ? 854  LEU C N   1 
ATOM   23125 C CA  . LEU C  1 854  ? 142.016 172.007 110.787 1.00 94.29  ? 854  LEU C CA  1 
ATOM   23126 C C   . LEU C  1 854  ? 141.609 170.567 110.509 1.00 94.98  ? 854  LEU C C   1 
ATOM   23127 O O   . LEU C  1 854  ? 142.343 169.635 110.849 1.00 99.81  ? 854  LEU C O   1 
ATOM   23128 C CB  . LEU C  1 854  ? 143.253 172.379 109.967 1.00 93.90  ? 854  LEU C CB  1 
ATOM   23129 C CG  . LEU C  1 854  ? 144.069 173.584 110.440 1.00 93.49  ? 854  LEU C CG  1 
ATOM   23130 C CD1 . LEU C  1 854  ? 145.307 173.753 109.581 1.00 94.30  ? 854  LEU C CD1 1 
ATOM   23131 C CD2 . LEU C  1 854  ? 143.228 174.849 110.407 1.00 96.35  ? 854  LEU C CD2 1 
ATOM   23132 N N   . GLN C  1 855  ? 140.449 170.392 109.883 1.00 90.56  ? 855  GLN C N   1 
ATOM   23133 C CA  . GLN C  1 855  ? 139.890 169.065 109.679 1.00 90.43  ? 855  GLN C CA  1 
ATOM   23134 C C   . GLN C  1 855  ? 140.601 168.330 108.543 1.00 90.61  ? 855  GLN C C   1 
ATOM   23135 O O   . GLN C  1 855  ? 141.225 168.932 107.665 1.00 91.00  ? 855  GLN C O   1 
ATOM   23136 C CB  . GLN C  1 855  ? 138.387 169.159 109.410 1.00 91.74  ? 855  GLN C CB  1 
ATOM   23137 C CG  . GLN C  1 855  ? 138.016 169.588 108.005 1.00 95.81  ? 855  GLN C CG  1 
ATOM   23138 C CD  . GLN C  1 855  ? 137.548 171.028 107.950 1.00 98.26  ? 855  GLN C CD  1 
ATOM   23139 O OE1 . GLN C  1 855  ? 137.774 171.800 108.881 1.00 95.94  ? 855  GLN C OE1 1 
ATOM   23140 N NE2 . GLN C  1 855  ? 136.888 171.396 106.859 1.00 99.11  ? 855  GLN C NE2 1 
ATOM   23141 N N   . ILE C  1 856  ? 140.497 167.004 108.581 1.00 91.45  ? 856  ILE C N   1 
ATOM   23142 C CA  . ILE C  1 856  ? 141.161 166.107 107.636 1.00 84.88  ? 856  ILE C CA  1 
ATOM   23143 C C   . ILE C  1 856  ? 140.394 164.785 107.662 1.00 91.07  ? 856  ILE C C   1 
ATOM   23144 O O   . ILE C  1 856  ? 139.944 164.357 108.735 1.00 95.78  ? 856  ILE C O   1 
ATOM   23145 C CB  . ILE C  1 856  ? 142.659 165.962 107.977 1.00 81.16  ? 856  ILE C CB  1 
ATOM   23146 C CG1 . ILE C  1 856  ? 143.409 165.118 106.942 1.00 86.71  ? 856  ILE C CG1 1 
ATOM   23147 C CG2 . ILE C  1 856  ? 142.873 165.435 109.394 1.00 87.51  ? 856  ILE C CG2 1 
ATOM   23148 C CD1 . ILE C  1 856  ? 144.798 165.623 106.631 1.00 85.85  ? 856  ILE C CD1 1 
ATOM   23149 N N   . PRO C  1 857  ? 140.176 164.120 106.511 1.00 88.69  ? 857  PRO C N   1 
ATOM   23150 C CA  . PRO C  1 857  ? 139.268 162.959 106.486 1.00 91.82  ? 857  PRO C CA  1 
ATOM   23151 C C   . PRO C  1 857  ? 139.768 161.671 107.135 1.00 91.38  ? 857  PRO C C   1 
ATOM   23152 O O   . PRO C  1 857  ? 139.159 160.619 106.913 1.00 96.93  ? 857  PRO C O   1 
ATOM   23153 C CB  . PRO C  1 857  ? 139.043 162.740 104.985 1.00 92.98  ? 857  PRO C CB  1 
ATOM   23154 C CG  . PRO C  1 857  ? 139.252 164.070 104.381 1.00 91.33  ? 857  PRO C CG  1 
ATOM   23155 C CD  . PRO C  1 857  ? 140.369 164.678 105.161 1.00 87.32  ? 857  PRO C CD  1 
ATOM   23156 N N   . PHE C  1 858  ? 140.899 161.719 107.848 1.00 88.81  ? 858  PHE C N   1 
ATOM   23157 C CA  . PHE C  1 858  ? 141.419 160.660 108.720 1.00 90.53  ? 858  PHE C CA  1 
ATOM   23158 C C   . PHE C  1 858  ? 141.963 159.455 107.949 1.00 91.61  ? 858  PHE C C   1 
ATOM   23159 O O   . PHE C  1 858  ? 142.637 158.596 108.526 1.00 94.60  ? 858  PHE C O   1 
ATOM   23160 C CB  . PHE C  1 858  ? 140.349 160.223 109.740 1.00 86.71  ? 858  PHE C CB  1 
ATOM   23161 C CG  . PHE C  1 858  ? 140.862 159.302 110.811 1.00 87.10  ? 858  PHE C CG  1 
ATOM   23162 C CD1 . PHE C  1 858  ? 141.624 159.790 111.857 1.00 88.79  ? 858  PHE C CD1 1 
ATOM   23163 C CD2 . PHE C  1 858  ? 140.576 157.947 110.770 1.00 85.81  ? 858  PHE C CD2 1 
ATOM   23164 C CE1 . PHE C  1 858  ? 142.101 158.943 112.837 1.00 84.97  ? 858  PHE C CE1 1 
ATOM   23165 C CE2 . PHE C  1 858  ? 141.051 157.097 111.746 1.00 87.29  ? 858  PHE C CE2 1 
ATOM   23166 C CZ  . PHE C  1 858  ? 141.813 157.596 112.780 1.00 83.76  ? 858  PHE C CZ  1 
ATOM   23167 N N   . ALA C  1 859  ? 141.747 159.404 106.637 1.00 91.81  ? 859  ALA C N   1 
ATOM   23168 C CA  . ALA C  1 859  ? 142.490 158.449 105.827 1.00 85.68  ? 859  ALA C CA  1 
ATOM   23169 C C   . ALA C  1 859  ? 143.768 159.086 105.306 1.00 88.37  ? 859  ALA C C   1 
ATOM   23170 O O   . ALA C  1 859  ? 144.829 158.453 105.295 1.00 92.11  ? 859  ALA C O   1 
ATOM   23171 C CB  . ALA C  1 859  ? 141.627 157.940 104.674 1.00 87.14  ? 859  ALA C CB  1 
ATOM   23172 N N   . MET C  1 860  ? 143.678 160.352 104.895 1.00 87.02  ? 860  MET C N   1 
ATOM   23173 C CA  . MET C  1 860  ? 144.862 161.110 104.519 1.00 89.93  ? 860  MET C CA  1 
ATOM   23174 C C   . MET C  1 860  ? 145.740 161.401 105.728 1.00 90.71  ? 860  MET C C   1 
ATOM   23175 O O   . MET C  1 860  ? 146.969 161.419 105.608 1.00 96.45  ? 860  MET C O   1 
ATOM   23176 C CB  . MET C  1 860  ? 144.433 162.400 103.827 1.00 87.82  ? 860  MET C CB  1 
ATOM   23177 C CG  . MET C  1 860  ? 143.246 162.196 102.896 1.00 84.47  ? 860  MET C CG  1 
ATOM   23178 S SD  . MET C  1 860  ? 142.869 163.577 101.804 1.00 102.77 ? 860  MET C SD  1 
ATOM   23179 C CE  . MET C  1 860  ? 144.441 164.423 101.747 1.00 100.13 ? 860  MET C CE  1 
ATOM   23180 N N   . GLN C  1 861  ? 145.128 161.613 106.897 1.00 84.81  ? 861  GLN C N   1 
ATOM   23181 C CA  . GLN C  1 861  ? 145.892 161.777 108.131 1.00 85.44  ? 861  GLN C CA  1 
ATOM   23182 C C   . GLN C  1 861  ? 146.668 160.512 108.476 1.00 86.42  ? 861  GLN C C   1 
ATOM   23183 O O   . GLN C  1 861  ? 147.852 160.574 108.836 1.00 91.50  ? 861  GLN C O   1 
ATOM   23184 C CB  . GLN C  1 861  ? 144.949 162.147 109.274 1.00 84.90  ? 861  GLN C CB  1 
ATOM   23185 C CG  . GLN C  1 861  ? 145.579 162.090 110.651 1.00 85.97  ? 861  GLN C CG  1 
ATOM   23186 C CD  . GLN C  1 861  ? 144.553 162.155 111.760 1.00 87.94  ? 861  GLN C CD  1 
ATOM   23187 O OE1 . GLN C  1 861  ? 143.410 162.555 111.542 1.00 89.69  ? 861  GLN C OE1 1 
ATOM   23188 N NE2 . GLN C  1 861  ? 144.955 161.759 112.961 1.00 87.00  ? 861  GLN C NE2 1 
ATOM   23189 N N   . MET C  1 862  ? 146.021 159.352 108.361 1.00 83.36  ? 862  MET C N   1 
ATOM   23190 C CA  . MET C  1 862  ? 146.695 158.102 108.683 1.00 81.12  ? 862  MET C CA  1 
ATOM   23191 C C   . MET C  1 862  ? 147.748 157.763 107.632 1.00 81.36  ? 862  MET C C   1 
ATOM   23192 O O   . MET C  1 862  ? 148.784 157.176 107.960 1.00 83.16  ? 862  MET C O   1 
ATOM   23193 C CB  . MET C  1 862  ? 145.659 156.980 108.817 1.00 81.55  ? 862  MET C CB  1 
ATOM   23194 C CG  . MET C  1 862  ? 146.193 155.659 109.356 1.00 84.68  ? 862  MET C CG  1 
ATOM   23195 S SD  . MET C  1 862  ? 146.459 155.503 111.136 1.00 99.82  ? 862  MET C SD  1 
ATOM   23196 C CE  . MET C  1 862  ? 145.402 156.791 111.783 1.00 98.45  ? 862  MET C CE  1 
ATOM   23197 N N   . ALA C  1 863  ? 147.518 158.162 106.377 1.00 80.05  ? 863  ALA C N   1 
ATOM   23198 C CA  . ALA C  1 863  ? 148.545 158.026 105.348 1.00 77.01  ? 863  ALA C CA  1 
ATOM   23199 C C   . ALA C  1 863  ? 149.747 158.920 105.635 1.00 80.68  ? 863  ALA C C   1 
ATOM   23200 O O   . ALA C  1 863  ? 150.892 158.520 105.402 1.00 86.67  ? 863  ALA C O   1 
ATOM   23201 C CB  . ALA C  1 863  ? 147.957 158.347 103.975 1.00 80.66  ? 863  ALA C CB  1 
ATOM   23202 N N   . TYR C  1 864  ? 149.504 160.140 106.125 1.00 80.52  ? 864  TYR C N   1 
ATOM   23203 C CA  . TYR C  1 864  ? 150.599 161.022 106.521 1.00 81.62  ? 864  TYR C CA  1 
ATOM   23204 C C   . TYR C  1 864  ? 151.384 160.434 107.687 1.00 84.09  ? 864  TYR C C   1 
ATOM   23205 O O   . TYR C  1 864  ? 152.617 160.531 107.729 1.00 87.19  ? 864  TYR C O   1 
ATOM   23206 C CB  . TYR C  1 864  ? 150.044 162.403 106.879 1.00 88.31  ? 864  TYR C CB  1 
ATOM   23207 C CG  . TYR C  1 864  ? 151.052 163.381 107.450 1.00 99.94  ? 864  TYR C CG  1 
ATOM   23208 C CD1 . TYR C  1 864  ? 151.847 164.155 106.615 1.00 104.31 ? 864  TYR C CD1 1 
ATOM   23209 C CD2 . TYR C  1 864  ? 151.186 163.555 108.825 1.00 102.48 ? 864  TYR C CD2 1 
ATOM   23210 C CE1 . TYR C  1 864  ? 152.761 165.056 107.130 1.00 105.61 ? 864  TYR C CE1 1 
ATOM   23211 C CE2 . TYR C  1 864  ? 152.096 164.452 109.348 1.00 106.08 ? 864  TYR C CE2 1 
ATOM   23212 C CZ  . TYR C  1 864  ? 152.880 165.200 108.496 1.00 111.60 ? 864  TYR C CZ  1 
ATOM   23213 O OH  . TYR C  1 864  ? 153.786 166.096 109.012 1.00 120.50 ? 864  TYR C OH  1 
ATOM   23214 N N   . ARG C  1 865  ? 150.684 159.826 108.646 1.00 82.91  ? 865  ARG C N   1 
ATOM   23215 C CA  . ARG C  1 865  ? 151.366 159.180 109.764 1.00 78.41  ? 865  ARG C CA  1 
ATOM   23216 C C   . ARG C  1 865  ? 152.167 157.968 109.302 1.00 77.49  ? 865  ARG C C   1 
ATOM   23217 O O   . ARG C  1 865  ? 153.234 157.677 109.855 1.00 79.20  ? 865  ARG C O   1 
ATOM   23218 C CB  . ARG C  1 865  ? 150.356 158.786 110.839 1.00 75.46  ? 865  ARG C CB  1 
ATOM   23219 C CG  . ARG C  1 865  ? 149.965 159.933 111.750 1.00 78.01  ? 865  ARG C CG  1 
ATOM   23220 C CD  . ARG C  1 865  ? 148.789 159.565 112.635 1.00 81.30  ? 865  ARG C CD  1 
ATOM   23221 N NE  . ARG C  1 865  ? 148.183 160.733 113.263 1.00 86.90  ? 865  ARG C NE  1 
ATOM   23222 C CZ  . ARG C  1 865  ? 148.657 161.340 114.343 1.00 86.29  ? 865  ARG C CZ  1 
ATOM   23223 N NH1 . ARG C  1 865  ? 149.745 160.907 114.959 1.00 84.89  ? 865  ARG C NH1 1 
ATOM   23224 N NH2 . ARG C  1 865  ? 148.019 162.404 114.821 1.00 90.09  ? 865  ARG C NH2 1 
ATOM   23225 N N   . PHE C  1 866  ? 151.663 157.244 108.299 1.00 75.89  ? 866  PHE C N   1 
ATOM   23226 C CA  . PHE C  1 866  ? 152.439 156.165 107.694 1.00 74.40  ? 866  PHE C CA  1 
ATOM   23227 C C   . PHE C  1 866  ? 153.674 156.703 106.983 1.00 77.00  ? 866  PHE C C   1 
ATOM   23228 O O   . PHE C  1 866  ? 154.742 156.083 107.020 1.00 77.49  ? 866  PHE C O   1 
ATOM   23229 C CB  . PHE C  1 866  ? 151.565 155.375 106.723 1.00 72.05  ? 866  PHE C CB  1 
ATOM   23230 C CG  . PHE C  1 866  ? 151.052 154.085 107.284 1.00 72.65  ? 866  PHE C CG  1 
ATOM   23231 C CD1 . PHE C  1 866  ? 150.317 154.071 108.456 1.00 73.28  ? 866  PHE C CD1 1 
ATOM   23232 C CD2 . PHE C  1 866  ? 151.290 152.888 106.631 1.00 74.77  ? 866  PHE C CD2 1 
ATOM   23233 C CE1 . PHE C  1 866  ? 149.838 152.885 108.973 1.00 75.00  ? 866  PHE C CE1 1 
ATOM   23234 C CE2 . PHE C  1 866  ? 150.813 151.699 107.144 1.00 76.61  ? 866  PHE C CE2 1 
ATOM   23235 C CZ  . PHE C  1 866  ? 150.086 151.698 108.316 1.00 74.05  ? 866  PHE C CZ  1 
ATOM   23236 N N   . ASN C  1 867  ? 153.540 157.852 106.317 1.00 81.16  ? 867  ASN C N   1 
ATOM   23237 C CA  . ASN C  1 867  ? 154.687 158.497 105.687 1.00 77.84  ? 867  ASN C CA  1 
ATOM   23238 C C   . ASN C  1 867  ? 155.700 158.983 106.714 1.00 79.71  ? 867  ASN C C   1 
ATOM   23239 O O   . ASN C  1 867  ? 156.888 159.107 106.400 1.00 81.02  ? 867  ASN C O   1 
ATOM   23240 C CB  . ASN C  1 867  ? 154.222 159.664 104.818 1.00 78.24  ? 867  ASN C CB  1 
ATOM   23241 C CG  . ASN C  1 867  ? 155.078 159.847 103.585 1.00 87.63  ? 867  ASN C CG  1 
ATOM   23242 O OD1 . ASN C  1 867  ? 155.034 159.040 102.658 1.00 91.12  ? 867  ASN C OD1 1 
ATOM   23243 N ND2 . ASN C  1 867  ? 155.866 160.915 103.567 1.00 88.64  ? 867  ASN C ND2 1 
ATOM   23244 N N   . GLY C  1 868  ? 155.251 159.269 107.937 1.00 81.62  ? 868  GLY C N   1 
ATOM   23245 C CA  . GLY C  1 868  ? 156.155 159.742 108.970 1.00 77.89  ? 868  GLY C CA  1 
ATOM   23246 C C   . GLY C  1 868  ? 157.119 158.697 109.495 1.00 79.56  ? 868  GLY C C   1 
ATOM   23247 O O   . GLY C  1 868  ? 158.134 159.059 110.097 1.00 85.77  ? 868  GLY C O   1 
ATOM   23248 N N   . ILE C  1 869  ? 156.830 157.410 109.285 1.00 78.83  ? 869  ILE C N   1 
ATOM   23249 C CA  . ILE C  1 869  ? 157.683 156.342 109.796 1.00 79.15  ? 869  ILE C CA  1 
ATOM   23250 C C   . ILE C  1 869  ? 158.479 155.648 108.701 1.00 83.83  ? 869  ILE C C   1 
ATOM   23251 O O   . ILE C  1 869  ? 159.120 154.624 108.971 1.00 89.03  ? 869  ILE C O   1 
ATOM   23252 C CB  . ILE C  1 869  ? 156.867 155.303 110.590 1.00 77.08  ? 869  ILE C CB  1 
ATOM   23253 C CG1 . ILE C  1 869  ? 155.885 154.575 109.674 1.00 75.46  ? 869  ILE C CG1 1 
ATOM   23254 C CG2 . ILE C  1 869  ? 156.134 155.965 111.739 1.00 78.54  ? 869  ILE C CG2 1 
ATOM   23255 C CD1 . ILE C  1 869  ? 155.237 153.376 110.313 1.00 74.44  ? 869  ILE C CD1 1 
ATOM   23256 N N   . GLY C  1 870  ? 158.464 156.169 107.479 1.00 80.02  ? 870  GLY C N   1 
ATOM   23257 C CA  . GLY C  1 870  ? 159.258 155.615 106.403 1.00 78.90  ? 870  GLY C CA  1 
ATOM   23258 C C   . GLY C  1 870  ? 158.547 154.659 105.474 1.00 82.67  ? 870  GLY C C   1 
ATOM   23259 O O   . GLY C  1 870  ? 159.214 154.003 104.666 1.00 90.44  ? 870  GLY C O   1 
ATOM   23260 N N   . VAL C  1 871  ? 157.225 154.553 105.559 1.00 79.06  ? 871  VAL C N   1 
ATOM   23261 C CA  . VAL C  1 871  ? 156.435 153.697 104.683 1.00 77.90  ? 871  VAL C CA  1 
ATOM   23262 C C   . VAL C  1 871  ? 155.651 154.590 103.735 1.00 81.40  ? 871  VAL C C   1 
ATOM   23263 O O   . VAL C  1 871  ? 155.033 155.570 104.169 1.00 84.53  ? 871  VAL C O   1 
ATOM   23264 C CB  . VAL C  1 871  ? 155.494 152.783 105.487 1.00 75.71  ? 871  VAL C CB  1 
ATOM   23265 C CG1 . VAL C  1 871  ? 154.807 151.787 104.571 1.00 76.14  ? 871  VAL C CG1 1 
ATOM   23266 C CG2 . VAL C  1 871  ? 156.264 152.063 106.578 1.00 77.08  ? 871  VAL C CG2 1 
ATOM   23267 N N   . THR C  1 872  ? 155.694 154.269 102.444 1.00 83.47  ? 872  THR C N   1 
ATOM   23268 C CA  . THR C  1 872  ? 154.978 155.053 101.449 1.00 83.76  ? 872  THR C CA  1 
ATOM   23269 C C   . THR C  1 872  ? 153.472 154.942 101.659 1.00 86.80  ? 872  THR C C   1 
ATOM   23270 O O   . THR C  1 872  ? 152.958 153.918 102.117 1.00 90.65  ? 872  THR C O   1 
ATOM   23271 C CB  . THR C  1 872  ? 155.345 154.597 100.038 1.00 86.04  ? 872  THR C CB  1 
ATOM   23272 O OG1 . THR C  1 872  ? 155.265 153.169 99.958  1.00 93.41  ? 872  THR C OG1 1 
ATOM   23273 C CG2 . THR C  1 872  ? 156.756 155.039 99.689  1.00 83.75  ? 872  THR C CG2 1 
ATOM   23274 N N   . GLN C  1 873  ? 152.764 156.020 101.319 1.00 87.88  ? 873  GLN C N   1 
ATOM   23275 C CA  . GLN C  1 873  ? 151.351 156.130 101.660 1.00 86.52  ? 873  GLN C CA  1 
ATOM   23276 C C   . GLN C  1 873  ? 150.459 155.234 100.812 1.00 86.71  ? 873  GLN C C   1 
ATOM   23277 O O   . GLN C  1 873  ? 149.300 155.019 101.179 1.00 90.46  ? 873  GLN C O   1 
ATOM   23278 C CB  . GLN C  1 873  ? 150.900 157.585 101.533 1.00 84.38  ? 873  GLN C CB  1 
ATOM   23279 C CG  . GLN C  1 873  ? 151.107 158.177 100.154 1.00 87.06  ? 873  GLN C CG  1 
ATOM   23280 C CD  . GLN C  1 873  ? 151.029 159.689 100.155 1.00 96.22  ? 873  GLN C CD  1 
ATOM   23281 O OE1 . GLN C  1 873  ? 149.989 160.268 100.464 1.00 100.32 ? 873  GLN C OE1 1 
ATOM   23282 N NE2 . GLN C  1 873  ? 152.134 160.338 99.808  1.00 99.66  ? 873  GLN C NE2 1 
ATOM   23283 N N   . ASN C  1 874  ? 150.963 154.702 99.697  1.00 85.25  ? 874  ASN C N   1 
ATOM   23284 C CA  . ASN C  1 874  ? 150.141 153.837 98.858  1.00 86.87  ? 874  ASN C CA  1 
ATOM   23285 C C   . ASN C  1 874  ? 149.910 152.468 99.481  1.00 90.81  ? 874  ASN C C   1 
ATOM   23286 O O   . ASN C  1 874  ? 148.925 151.805 99.135  1.00 94.42  ? 874  ASN C O   1 
ATOM   23287 C CB  . ASN C  1 874  ? 150.780 153.676 97.482  1.00 90.14  ? 874  ASN C CB  1 
ATOM   23288 C CG  . ASN C  1 874  ? 152.042 152.843 97.521  1.00 94.87  ? 874  ASN C CG  1 
ATOM   23289 O OD1 . ASN C  1 874  ? 153.085 153.300 97.981  1.00 95.81  ? 874  ASN C OD1 1 
ATOM   23290 N ND2 . ASN C  1 874  ? 151.953 151.611 97.038  1.00 97.61  ? 874  ASN C ND2 1 
ATOM   23291 N N   . VAL C  1 875  ? 150.794 152.037 100.386 1.00 89.65  ? 875  VAL C N   1 
ATOM   23292 C CA  . VAL C  1 875  ? 150.597 150.778 101.100 1.00 90.71  ? 875  VAL C CA  1 
ATOM   23293 C C   . VAL C  1 875  ? 149.327 150.840 101.935 1.00 91.27  ? 875  VAL C C   1 
ATOM   23294 O O   . VAL C  1 875  ? 148.540 149.885 101.978 1.00 96.88  ? 875  VAL C O   1 
ATOM   23295 C CB  . VAL C  1 875  ? 151.833 150.464 101.966 1.00 85.58  ? 875  VAL C CB  1 
ATOM   23296 C CG1 . VAL C  1 875  ? 151.629 149.185 102.762 1.00 90.17  ? 875  VAL C CG1 1 
ATOM   23297 C CG2 . VAL C  1 875  ? 153.076 150.364 101.100 1.00 85.09  ? 875  VAL C CG2 1 
ATOM   23298 N N   . LEU C  1 876  ? 149.098 151.976 102.594 1.00 83.79  ? 876  LEU C N   1 
ATOM   23299 C CA  . LEU C  1 876  ? 147.898 152.143 103.404 1.00 84.18  ? 876  LEU C CA  1 
ATOM   23300 C C   . LEU C  1 876  ? 146.640 152.195 102.545 1.00 90.59  ? 876  LEU C C   1 
ATOM   23301 O O   . LEU C  1 876  ? 145.616 151.606 102.904 1.00 93.88  ? 876  LEU C O   1 
ATOM   23302 C CB  . LEU C  1 876  ? 148.026 153.399 104.256 1.00 78.98  ? 876  LEU C CB  1 
ATOM   23303 C CG  . LEU C  1 876  ? 146.810 153.717 105.111 1.00 81.37  ? 876  LEU C CG  1 
ATOM   23304 C CD1 . LEU C  1 876  ? 147.287 153.847 106.514 1.00 83.75  ? 876  LEU C CD1 1 
ATOM   23305 C CD2 . LEU C  1 876  ? 146.150 155.002 104.652 1.00 82.14  ? 876  LEU C CD2 1 
ATOM   23306 N N   . TYR C  1 877  ? 146.687 152.893 101.411 1.00 89.14  ? 877  TYR C N   1 
ATOM   23307 C CA  . TYR C  1 877  ? 145.513 152.934 100.547 1.00 86.96  ? 877  TYR C CA  1 
ATOM   23308 C C   . TYR C  1 877  ? 145.249 151.585 99.890  1.00 91.95  ? 877  TYR C C   1 
ATOM   23309 O O   . TYR C  1 877  ? 144.115 151.306 99.488  1.00 99.64  ? 877  TYR C O   1 
ATOM   23310 C CB  . TYR C  1 877  ? 145.670 154.034 99.499  1.00 88.93  ? 877  TYR C CB  1 
ATOM   23311 C CG  . TYR C  1 877  ? 145.586 155.424 100.085 1.00 89.64  ? 877  TYR C CG  1 
ATOM   23312 C CD1 . TYR C  1 877  ? 144.454 155.838 100.773 1.00 90.45  ? 877  TYR C CD1 1 
ATOM   23313 C CD2 . TYR C  1 877  ? 146.640 156.317 99.963  1.00 89.56  ? 877  TYR C CD2 1 
ATOM   23314 C CE1 . TYR C  1 877  ? 144.371 157.105 101.315 1.00 87.41  ? 877  TYR C CE1 1 
ATOM   23315 C CE2 . TYR C  1 877  ? 146.567 157.586 100.501 1.00 87.86  ? 877  TYR C CE2 1 
ATOM   23316 C CZ  . TYR C  1 877  ? 145.431 157.974 101.176 1.00 87.98  ? 877  TYR C CZ  1 
ATOM   23317 O OH  . TYR C  1 877  ? 145.357 159.237 101.713 1.00 91.75  ? 877  TYR C OH  1 
ATOM   23318 N N   . GLU C  1 878  ? 146.274 150.738 99.775  1.00 91.19  ? 878  GLU C N   1 
ATOM   23319 C CA  . GLU C  1 878  ? 146.056 149.377 99.300  1.00 93.22  ? 878  GLU C CA  1 
ATOM   23320 C C   . GLU C  1 878  ? 145.513 148.454 100.387 1.00 94.88  ? 878  GLU C C   1 
ATOM   23321 O O   . GLU C  1 878  ? 144.721 147.556 100.084 1.00 98.33  ? 878  GLU C O   1 
ATOM   23322 C CB  . GLU C  1 878  ? 147.357 148.810 98.731  1.00 96.13  ? 878  GLU C CB  1 
ATOM   23323 C CG  . GLU C  1 878  ? 147.676 149.297 97.327  1.00 104.80 ? 878  GLU C CG  1 
ATOM   23324 C CD  . GLU C  1 878  ? 149.166 149.376 97.060  1.00 111.19 ? 878  GLU C CD  1 
ATOM   23325 O OE1 . GLU C  1 878  ? 149.922 148.580 97.655  1.00 114.02 ? 878  GLU C OE1 1 
ATOM   23326 O OE2 . GLU C  1 878  ? 149.581 150.233 96.253  1.00 108.84 ? 878  GLU C OE2 1 
ATOM   23327 N N   . ASN C  1 879  ? 145.917 148.646 101.646 1.00 92.19  ? 879  ASN C N   1 
ATOM   23328 C CA  . ASN C  1 879  ? 145.567 147.720 102.720 1.00 90.09  ? 879  ASN C CA  1 
ATOM   23329 C C   . ASN C  1 879  ? 144.724 148.379 103.810 1.00 91.02  ? 879  ASN C C   1 
ATOM   23330 O O   . ASN C  1 879  ? 144.830 148.013 104.984 1.00 95.21  ? 879  ASN C O   1 
ATOM   23331 C CB  . ASN C  1 879  ? 146.830 147.113 103.329 1.00 92.27  ? 879  ASN C CB  1 
ATOM   23332 C CG  . ASN C  1 879  ? 147.710 146.443 102.297 1.00 93.52  ? 879  ASN C CG  1 
ATOM   23333 O OD1 . ASN C  1 879  ? 147.413 145.345 101.831 1.00 97.81  ? 879  ASN C OD1 1 
ATOM   23334 N ND2 . ASN C  1 879  ? 148.801 147.103 101.933 1.00 92.49  ? 879  ASN C ND2 1 
ATOM   23335 N N   . GLN C  1 880  ? 143.909 149.369 103.431 1.00 89.87  ? 880  GLN C N   1 
ATOM   23336 C CA  . GLN C  1 880  ? 143.099 150.110 104.396 1.00 90.30  ? 880  GLN C CA  1 
ATOM   23337 C C   . GLN C  1 880  ? 142.111 149.221 105.141 1.00 91.21  ? 880  GLN C C   1 
ATOM   23338 O O   . GLN C  1 880  ? 141.924 149.384 106.352 1.00 93.64  ? 880  GLN C O   1 
ATOM   23339 C CB  . GLN C  1 880  ? 142.355 151.239 103.684 1.00 88.61  ? 880  GLN C CB  1 
ATOM   23340 C CG  . GLN C  1 880  ? 141.653 152.200 104.620 1.00 90.84  ? 880  GLN C CG  1 
ATOM   23341 C CD  . GLN C  1 880  ? 140.943 153.310 103.880 1.00 94.32  ? 880  GLN C CD  1 
ATOM   23342 O OE1 . GLN C  1 880  ? 141.292 153.637 102.747 1.00 98.51  ? 880  GLN C OE1 1 
ATOM   23343 N NE2 . GLN C  1 880  ? 139.939 153.898 104.517 1.00 91.83  ? 880  GLN C NE2 1 
ATOM   23344 N N   . LYS C  1 881  ? 141.453 148.296 104.438 1.00 89.57  ? 881  LYS C N   1 
ATOM   23345 C CA  . LYS C  1 881  ? 140.478 147.427 105.092 1.00 89.49  ? 881  LYS C CA  1 
ATOM   23346 C C   . LYS C  1 881  ? 141.143 146.521 106.121 1.00 90.41  ? 881  LYS C C   1 
ATOM   23347 O O   . LYS C  1 881  ? 140.634 146.356 107.237 1.00 90.96  ? 881  LYS C O   1 
ATOM   23348 C CB  . LYS C  1 881  ? 139.735 146.595 104.048 1.00 91.08  ? 881  LYS C CB  1 
ATOM   23349 C CG  . LYS C  1 881  ? 138.879 147.416 103.101 1.00 97.11  ? 881  LYS C CG  1 
ATOM   23350 C CD  . LYS C  1 881  ? 137.405 147.091 103.260 1.00 100.42 ? 881  LYS C CD  1 
ATOM   23351 C CE  . LYS C  1 881  ? 136.632 147.422 101.994 1.00 104.33 ? 881  LYS C CE  1 
ATOM   23352 N NZ  . LYS C  1 881  ? 135.535 148.395 102.251 1.00 107.82 ? 881  LYS C NZ  1 
ATOM   23353 N N   . GLN C  1 882  ? 142.296 145.946 105.769 1.00 88.89  ? 882  GLN C N   1 
ATOM   23354 C CA  . GLN C  1 882  ? 143.025 145.093 106.701 1.00 89.45  ? 882  GLN C CA  1 
ATOM   23355 C C   . GLN C  1 882  ? 143.542 145.890 107.894 1.00 90.32  ? 882  GLN C C   1 
ATOM   23356 O O   . GLN C  1 882  ? 143.485 145.414 109.034 1.00 93.54  ? 882  GLN C O   1 
ATOM   23357 C CB  . GLN C  1 882  ? 144.171 144.391 105.972 1.00 94.39  ? 882  GLN C CB  1 
ATOM   23358 C CG  . GLN C  1 882  ? 145.127 143.630 106.875 1.00 105.99 ? 882  GLN C CG  1 
ATOM   23359 C CD  . GLN C  1 882  ? 146.522 143.529 106.294 1.00 113.98 ? 882  GLN C CD  1 
ATOM   23360 O OE1 . GLN C  1 882  ? 146.701 143.538 105.076 1.00 120.27 ? 882  GLN C OE1 1 
ATOM   23361 N NE2 . GLN C  1 882  ? 147.521 143.435 107.163 1.00 111.00 ? 882  GLN C NE2 1 
ATOM   23362 N N   . ILE C  1 883  ? 144.033 147.110 107.654 1.00 88.19  ? 883  ILE C N   1 
ATOM   23363 C CA  . ILE C  1 883  ? 144.533 147.946 108.745 1.00 86.78  ? 883  ILE C CA  1 
ATOM   23364 C C   . ILE C  1 883  ? 143.401 148.339 109.690 1.00 89.66  ? 883  ILE C C   1 
ATOM   23365 O O   . ILE C  1 883  ? 143.558 148.295 110.917 1.00 92.38  ? 883  ILE C O   1 
ATOM   23366 C CB  . ILE C  1 883  ? 145.266 149.176 108.175 1.00 85.66  ? 883  ILE C CB  1 
ATOM   23367 C CG1 . ILE C  1 883  ? 146.620 148.765 107.600 1.00 86.31  ? 883  ILE C CG1 1 
ATOM   23368 C CG2 . ILE C  1 883  ? 145.470 150.246 109.235 1.00 83.46  ? 883  ILE C CG2 1 
ATOM   23369 C CD1 . ILE C  1 883  ? 147.192 149.762 106.625 1.00 85.40  ? 883  ILE C CD1 1 
ATOM   23370 N N   . ALA C  1 884  ? 142.241 148.709 109.139 1.00 89.17  ? 884  ALA C N   1 
ATOM   23371 C CA  . ALA C  1 884  ? 141.098 149.070 109.972 1.00 84.69  ? 884  ALA C CA  1 
ATOM   23372 C C   . ALA C  1 884  ? 140.582 147.874 110.763 1.00 88.26  ? 884  ALA C C   1 
ATOM   23373 O O   . ALA C  1 884  ? 140.213 148.016 111.935 1.00 92.06  ? 884  ALA C O   1 
ATOM   23374 C CB  . ALA C  1 884  ? 139.986 149.661 109.109 1.00 85.43  ? 884  ALA C CB  1 
ATOM   23375 N N   . ASN C  1 885  ? 140.554 146.689 110.144 1.00 88.83  ? 885  ASN C N   1 
ATOM   23376 C CA  . ASN C  1 885  ? 140.141 145.487 110.862 1.00 89.28  ? 885  ASN C CA  1 
ATOM   23377 C C   . ASN C  1 885  ? 141.117 145.146 111.982 1.00 90.59  ? 885  ASN C C   1 
ATOM   23378 O O   . ASN C  1 885  ? 140.698 144.753 113.077 1.00 93.54  ? 885  ASN C O   1 
ATOM   23379 C CB  . ASN C  1 885  ? 140.008 144.317 109.891 1.00 90.41  ? 885  ASN C CB  1 
ATOM   23380 C CG  . ASN C  1 885  ? 138.670 144.298 109.186 1.00 101.30 ? 885  ASN C CG  1 
ATOM   23381 O OD1 . ASN C  1 885  ? 137.786 145.098 109.488 1.00 106.05 ? 885  ASN C OD1 1 
ATOM   23382 N ND2 . ASN C  1 885  ? 138.513 143.383 108.238 1.00 107.42 ? 885  ASN C ND2 1 
ATOM   23383 N N   . GLN C  1 886  ? 142.420 145.301 111.728 1.00 89.32  ? 886  GLN C N   1 
ATOM   23384 C CA  . GLN C  1 886  ? 143.417 145.047 112.762 1.00 87.23  ? 886  GLN C CA  1 
ATOM   23385 C C   . GLN C  1 886  ? 143.292 146.038 113.912 1.00 90.00  ? 886  GLN C C   1 
ATOM   23386 O O   . GLN C  1 886  ? 143.423 145.658 115.079 1.00 93.61  ? 886  GLN C O   1 
ATOM   23387 C CB  . GLN C  1 886  ? 144.821 145.101 112.162 1.00 87.73  ? 886  GLN C CB  1 
ATOM   23388 C CG  . GLN C  1 886  ? 145.455 143.739 111.959 1.00 92.93  ? 886  GLN C CG  1 
ATOM   23389 C CD  . GLN C  1 886  ? 146.611 143.776 110.984 1.00 99.22  ? 886  GLN C CD  1 
ATOM   23390 O OE1 . GLN C  1 886  ? 146.705 144.674 110.149 1.00 99.16  ? 886  GLN C OE1 1 
ATOM   23391 N NE2 . GLN C  1 886  ? 147.503 142.800 111.087 1.00 101.31 ? 886  GLN C NE2 1 
ATOM   23392 N N   . PHE C  1 887  ? 143.036 147.312 113.601 1.00 89.38  ? 887  PHE C N   1 
ATOM   23393 C CA  . PHE C  1 887  ? 142.854 148.310 114.653 1.00 85.84  ? 887  PHE C CA  1 
ATOM   23394 C C   . PHE C  1 887  ? 141.601 148.031 115.473 1.00 89.11  ? 887  PHE C C   1 
ATOM   23395 O O   . PHE C  1 887  ? 141.611 148.177 116.700 1.00 91.96  ? 887  PHE C O   1 
ATOM   23396 C CB  . PHE C  1 887  ? 142.794 149.714 114.049 1.00 85.02  ? 887  PHE C CB  1 
ATOM   23397 C CG  . PHE C  1 887  ? 142.483 150.792 115.052 1.00 87.16  ? 887  PHE C CG  1 
ATOM   23398 C CD1 . PHE C  1 887  ? 143.471 151.272 115.896 1.00 90.04  ? 887  PHE C CD1 1 
ATOM   23399 C CD2 . PHE C  1 887  ? 141.209 151.331 115.148 1.00 87.74  ? 887  PHE C CD2 1 
ATOM   23400 C CE1 . PHE C  1 887  ? 143.194 152.261 116.819 1.00 86.56  ? 887  PHE C CE1 1 
ATOM   23401 C CE2 . PHE C  1 887  ? 140.926 152.321 116.070 1.00 87.55  ? 887  PHE C CE2 1 
ATOM   23402 C CZ  . PHE C  1 887  ? 141.920 152.786 116.905 1.00 85.54  ? 887  PHE C CZ  1 
ATOM   23403 N N   . ASN C  1 888  ? 140.507 147.643 114.811 1.00 90.71  ? 888  ASN C N   1 
ATOM   23404 C CA  . ASN C  1 888  ? 139.271 147.348 115.529 1.00 88.46  ? 888  ASN C CA  1 
ATOM   23405 C C   . ASN C  1 888  ? 139.413 146.098 116.388 1.00 92.38  ? 888  ASN C C   1 
ATOM   23406 O O   . ASN C  1 888  ? 138.825 146.014 117.472 1.00 94.47  ? 888  ASN C O   1 
ATOM   23407 C CB  . ASN C  1 888  ? 138.115 147.197 114.543 1.00 87.84  ? 888  ASN C CB  1 
ATOM   23408 C CG  . ASN C  1 888  ? 137.739 148.508 113.886 1.00 92.19  ? 888  ASN C CG  1 
ATOM   23409 O OD1 . ASN C  1 888  ? 138.209 149.571 114.286 1.00 93.35  ? 888  ASN C OD1 1 
ATOM   23410 N ND2 . ASN C  1 888  ? 136.888 148.439 112.871 1.00 94.69  ? 888  ASN C ND2 1 
ATOM   23411 N N   . LYS C  1 889  ? 140.183 145.113 115.920 1.00 91.85  ? 889  LYS C N   1 
ATOM   23412 C CA  . LYS C  1 889  ? 140.416 143.918 116.723 1.00 90.77  ? 889  LYS C CA  1 
ATOM   23413 C C   . LYS C  1 889  ? 141.350 144.211 117.893 1.00 95.94  ? 889  LYS C C   1 
ATOM   23414 O O   . LYS C  1 889  ? 141.172 143.664 118.987 1.00 101.40 ? 889  LYS C O   1 
ATOM   23415 C CB  . LYS C  1 889  ? 140.972 142.801 115.838 1.00 93.54  ? 889  LYS C CB  1 
ATOM   23416 C CG  . LYS C  1 889  ? 141.356 141.529 116.575 1.00 102.54 ? 889  LYS C CG  1 
ATOM   23417 C CD  . LYS C  1 889  ? 141.544 140.373 115.608 1.00 110.06 ? 889  LYS C CD  1 
ATOM   23418 C CE  . LYS C  1 889  ? 140.220 139.950 114.993 1.00 115.10 ? 889  LYS C CE  1 
ATOM   23419 N NZ  . LYS C  1 889  ? 140.384 138.827 114.029 1.00 122.47 ? 889  LYS C NZ  1 
ATOM   23420 N N   . ALA C  1 890  ? 142.344 145.079 117.688 1.00 96.85  ? 890  ALA C N   1 
ATOM   23421 C CA  . ALA C  1 890  ? 143.285 145.410 118.752 1.00 95.57  ? 890  ALA C CA  1 
ATOM   23422 C C   . ALA C  1 890  ? 142.677 146.335 119.797 1.00 95.61  ? 890  ALA C C   1 
ATOM   23423 O O   . ALA C  1 890  ? 143.115 146.323 120.953 1.00 96.99  ? 890  ALA C O   1 
ATOM   23424 C CB  . ALA C  1 890  ? 144.544 146.043 118.160 1.00 93.45  ? 890  ALA C CB  1 
ATOM   23425 N N   . ILE C  1 891  ? 141.702 147.162 119.411 1.00 97.05  ? 891  ILE C N   1 
ATOM   23426 C CA  . ILE C  1 891  ? 140.927 147.906 120.399 1.00 95.47  ? 891  ILE C CA  1 
ATOM   23427 C C   . ILE C  1 891  ? 140.128 146.940 121.263 1.00 98.49  ? 891  ILE C C   1 
ATOM   23428 O O   . ILE C  1 891  ? 140.072 147.079 122.491 1.00 102.04 ? 891  ILE C O   1 
ATOM   23429 C CB  . ILE C  1 891  ? 140.030 148.946 119.699 1.00 94.19  ? 891  ILE C CB  1 
ATOM   23430 C CG1 . ILE C  1 891  ? 140.850 150.178 119.314 1.00 92.62  ? 891  ILE C CG1 1 
ATOM   23431 C CG2 . ILE C  1 891  ? 138.865 149.364 120.583 1.00 92.68  ? 891  ILE C CG2 1 
ATOM   23432 C CD1 . ILE C  1 891  ? 141.553 150.833 120.479 1.00 90.37  ? 891  ILE C CD1 1 
ATOM   23433 N N   . SER C  1 892  ? 139.538 145.921 120.641 1.00 100.08 ? 892  SER C N   1 
ATOM   23434 C CA  . SER C  1 892  ? 138.998 144.793 121.380 1.00 101.25 ? 892  SER C CA  1 
ATOM   23435 C C   . SER C  1 892  ? 140.134 143.988 122.014 1.00 106.48 ? 892  SER C C   1 
ATOM   23436 O O   . SER C  1 892  ? 141.320 144.234 121.775 1.00 107.78 ? 892  SER C O   1 
ATOM   23437 C CB  . SER C  1 892  ? 138.155 143.905 120.468 1.00 101.66 ? 892  SER C CB  1 
ATOM   23438 O OG  . SER C  1 892  ? 137.747 142.730 121.146 1.00 110.26 ? 892  SER C OG  1 
ATOM   23439 N N   . GLN C  1 893  ? 139.747 143.025 122.861 1.00 109.54 ? 893  GLN C N   1 
ATOM   23440 C CA  . GLN C  1 893  ? 140.614 142.264 123.787 1.00 114.19 ? 893  GLN C CA  1 
ATOM   23441 C C   . GLN C  1 893  ? 141.599 143.152 124.564 1.00 111.41 ? 893  GLN C C   1 
ATOM   23442 O O   . GLN C  1 893  ? 142.641 142.681 125.027 1.00 113.33 ? 893  GLN C O   1 
ATOM   23443 C CB  . GLN C  1 893  ? 141.338 141.069 123.121 1.00 112.90 ? 893  GLN C CB  1 
ATOM   23444 C CG  . GLN C  1 893  ? 141.851 141.145 121.676 1.00 108.80 ? 893  GLN C CG  1 
ATOM   23445 C CD  . GLN C  1 893  ? 143.265 141.676 121.556 1.00 113.50 ? 893  GLN C CD  1 
ATOM   23446 O OE1 . GLN C  1 893  ? 143.767 142.357 122.447 1.00 117.17 ? 893  GLN C OE1 1 
ATOM   23447 N NE2 . GLN C  1 893  ? 143.918 141.361 120.444 1.00 112.92 ? 893  GLN C NE2 1 
ATOM   23448 N N   . ILE C  1 894  ? 141.260 144.427 124.732 1.00 107.76 ? 894  ILE C N   1 
ATOM   23449 C CA  . ILE C  1 894  ? 141.826 145.274 125.768 1.00 107.55 ? 894  ILE C CA  1 
ATOM   23450 C C   . ILE C  1 894  ? 140.788 145.569 126.842 1.00 113.83 ? 894  ILE C C   1 
ATOM   23451 O O   . ILE C  1 894  ? 141.078 145.485 128.036 1.00 119.94 ? 894  ILE C O   1 
ATOM   23452 C CB  . ILE C  1 894  ? 142.387 146.573 125.144 1.00 101.71 ? 894  ILE C CB  1 
ATOM   23453 C CG1 . ILE C  1 894  ? 143.827 146.358 124.679 1.00 100.12 ? 894  ILE C CG1 1 
ATOM   23454 C CG2 . ILE C  1 894  ? 142.325 147.750 126.119 1.00 100.30 ? 894  ILE C CG2 1 
ATOM   23455 C CD1 . ILE C  1 894  ? 144.514 147.616 124.191 1.00 89.53  ? 894  ILE C CD1 1 
ATOM   23456 N N   . GLN C  1 895  ? 139.560 145.872 126.412 1.00 111.17 ? 895  GLN C N   1 
ATOM   23457 C CA  . GLN C  1 895  ? 138.429 145.899 127.330 1.00 115.89 ? 895  GLN C CA  1 
ATOM   23458 C C   . GLN C  1 895  ? 138.136 144.506 127.871 1.00 120.74 ? 895  GLN C C   1 
ATOM   23459 O O   . GLN C  1 895  ? 137.751 144.355 129.036 1.00 125.89 ? 895  GLN C O   1 
ATOM   23460 C CB  . GLN C  1 895  ? 137.201 146.474 126.625 1.00 114.52 ? 895  GLN C CB  1 
ATOM   23461 C CG  . GLN C  1 895  ? 136.993 145.949 125.217 1.00 116.36 ? 895  GLN C CG  1 
ATOM   23462 C CD  . GLN C  1 895  ? 135.718 146.466 124.584 1.00 120.44 ? 895  GLN C CD  1 
ATOM   23463 O OE1 . GLN C  1 895  ? 135.756 147.217 123.611 1.00 120.04 ? 895  GLN C OE1 1 
ATOM   23464 N NE2 . GLN C  1 895  ? 134.579 146.065 125.135 1.00 117.61 ? 895  GLN C NE2 1 
ATOM   23465 N N   . GLU C  1 896  ? 138.307 143.477 127.037 1.00 119.34 ? 896  GLU C N   1 
ATOM   23466 C CA  . GLU C  1 896  ? 138.167 142.104 127.508 1.00 124.01 ? 896  GLU C CA  1 
ATOM   23467 C C   . GLU C  1 896  ? 139.279 141.745 128.484 1.00 124.36 ? 896  GLU C C   1 
ATOM   23468 O O   . GLU C  1 896  ? 139.061 140.990 129.438 1.00 130.39 ? 896  GLU C O   1 
ATOM   23469 C CB  . GLU C  1 896  ? 138.160 141.142 126.320 1.00 124.00 ? 896  GLU C CB  1 
ATOM   23470 C CG  . GLU C  1 896  ? 137.132 140.028 126.415 1.00 137.04 ? 896  GLU C CG  1 
ATOM   23471 C CD  . GLU C  1 896  ? 137.476 139.007 127.479 1.00 147.90 ? 896  GLU C CD  1 
ATOM   23472 O OE1 . GLU C  1 896  ? 138.494 138.300 127.318 1.00 152.01 ? 896  GLU C OE1 1 
ATOM   23473 O OE2 . GLU C  1 896  ? 136.729 138.907 128.475 1.00 148.59 ? 896  GLU C OE2 1 
ATOM   23474 N N   . SER C  1 897  ? 140.479 142.281 128.264 1.00 119.68 ? 897  SER C N   1 
ATOM   23475 C CA  . SER C  1 897  ? 141.582 142.081 129.193 1.00 120.90 ? 897  SER C CA  1 
ATOM   23476 C C   . SER C  1 897  ? 141.464 142.939 130.445 1.00 125.27 ? 897  SER C C   1 
ATOM   23477 O O   . SER C  1 897  ? 142.177 142.682 131.420 1.00 129.47 ? 897  SER C O   1 
ATOM   23478 C CB  . SER C  1 897  ? 142.913 142.371 128.497 1.00 120.24 ? 897  SER C CB  1 
ATOM   23479 O OG  . SER C  1 897  ? 143.988 142.310 129.416 1.00 125.10 ? 897  SER C OG  1 
ATOM   23480 N N   . LEU C  1 898  ? 140.594 143.946 130.443 1.00 122.67 ? 898  LEU C N   1 
ATOM   23481 C CA  . LEU C  1 898  ? 140.375 144.789 131.610 1.00 122.63 ? 898  LEU C CA  1 
ATOM   23482 C C   . LEU C  1 898  ? 139.265 144.274 132.514 1.00 127.12 ? 898  LEU C C   1 
ATOM   23483 O O   . LEU C  1 898  ? 139.014 144.873 133.564 1.00 128.21 ? 898  LEU C O   1 
ATOM   23484 C CB  . LEU C  1 898  ? 140.060 146.224 131.176 1.00 119.12 ? 898  LEU C CB  1 
ATOM   23485 C CG  . LEU C  1 898  ? 141.261 147.130 130.902 1.00 114.64 ? 898  LEU C CG  1 
ATOM   23486 C CD1 . LEU C  1 898  ? 140.802 148.483 130.388 1.00 106.35 ? 898  LEU C CD1 1 
ATOM   23487 C CD2 . LEU C  1 898  ? 142.112 147.286 132.150 1.00 113.59 ? 898  LEU C CD2 1 
ATOM   23488 N N   . THR C  1 899  ? 138.592 143.189 132.134 1.00 131.34 ? 899  THR C N   1 
ATOM   23489 C CA  . THR C  1 899  ? 137.580 142.566 132.976 1.00 134.11 ? 899  THR C CA  1 
ATOM   23490 C C   . THR C  1 899  ? 138.061 141.304 133.673 1.00 137.69 ? 899  THR C C   1 
ATOM   23491 O O   . THR C  1 899  ? 137.618 141.025 134.788 1.00 139.15 ? 899  THR C O   1 
ATOM   23492 C CB  . THR C  1 899  ? 136.329 142.227 132.155 1.00 130.67 ? 899  THR C CB  1 
ATOM   23493 O OG1 . THR C  1 899  ? 136.661 141.261 131.150 1.00 130.97 ? 899  THR C OG1 1 
ATOM   23494 C CG2 . THR C  1 899  ? 135.764 143.474 131.497 1.00 122.32 ? 899  THR C CG2 1 
ATOM   23495 N N   . THR C  1 900  ? 138.954 140.539 133.048 1.00 139.58 ? 900  THR C N   1 
ATOM   23496 C CA  . THR C  1 900  ? 139.465 139.312 133.646 1.00 143.34 ? 900  THR C CA  1 
ATOM   23497 C C   . THR C  1 900  ? 140.743 139.553 134.443 1.00 144.77 ? 900  THR C C   1 
ATOM   23498 O O   . THR C  1 900  ? 140.824 139.178 135.616 1.00 144.38 ? 900  THR C O   1 
ATOM   23499 C CB  . THR C  1 900  ? 139.710 138.259 132.561 1.00 142.90 ? 900  THR C CB  1 
ATOM   23500 O OG1 . THR C  1 900  ? 141.005 138.459 131.981 1.00 141.34 ? 900  THR C OG1 1 
ATOM   23501 C CG2 . THR C  1 900  ? 138.648 138.353 131.474 1.00 138.79 ? 900  THR C CG2 1 
ATOM   23502 N N   . THR C  1 901  ? 141.747 140.167 133.819 1.00 145.82 ? 901  THR C N   1 
ATOM   23503 C CA  . THR C  1 901  ? 143.003 140.441 134.505 1.00 148.54 ? 901  THR C CA  1 
ATOM   23504 C C   . THR C  1 901  ? 142.810 141.556 135.526 1.00 146.67 ? 901  THR C C   1 
ATOM   23505 O O   . THR C  1 901  ? 142.305 142.634 135.196 1.00 142.28 ? 901  THR C O   1 
ATOM   23506 C CB  . THR C  1 901  ? 144.084 140.823 133.494 1.00 149.89 ? 901  THR C CB  1 
ATOM   23507 O OG1 . THR C  1 901  ? 144.299 139.734 132.588 1.00 150.66 ? 901  THR C OG1 1 
ATOM   23508 C CG2 . THR C  1 901  ? 145.392 141.148 134.201 1.00 145.23 ? 901  THR C CG2 1 
ATOM   23509 N N   . SER C  1 902  ? 143.218 141.298 136.769 1.00 146.82 ? 902  SER C N   1 
ATOM   23510 C CA  . SER C  1 902  ? 142.999 142.220 137.876 1.00 146.51 ? 902  SER C CA  1 
ATOM   23511 C C   . SER C  1 902  ? 144.312 142.703 138.484 1.00 143.48 ? 902  SER C C   1 
ATOM   23512 O O   . SER C  1 902  ? 144.411 142.880 139.699 1.00 144.91 ? 902  SER C O   1 
ATOM   23513 C CB  . SER C  1 902  ? 142.122 141.571 138.946 1.00 147.07 ? 902  SER C CB  1 
ATOM   23514 O OG  . SER C  1 902  ? 140.906 141.101 138.392 1.00 144.80 ? 902  SER C OG  1 
ATOM   23515 N N   . THR C  1 903  ? 145.330 142.921 137.651 1.00 140.28 ? 903  THR C N   1 
ATOM   23516 C CA  . THR C  1 903  ? 146.611 143.408 138.140 1.00 135.33 ? 903  THR C CA  1 
ATOM   23517 C C   . THR C  1 903  ? 147.247 144.467 137.250 1.00 127.67 ? 903  THR C C   1 
ATOM   23518 O O   . THR C  1 903  ? 148.379 144.876 137.529 1.00 124.90 ? 903  THR C O   1 
ATOM   23519 C CB  . THR C  1 903  ? 147.597 142.241 138.317 1.00 135.70 ? 903  THR C CB  1 
ATOM   23520 O OG1 . THR C  1 903  ? 148.809 142.722 138.912 1.00 134.55 ? 903  THR C OG1 1 
ATOM   23521 C CG2 . THR C  1 903  ? 147.916 141.604 136.974 1.00 135.14 ? 903  THR C CG2 1 
ATOM   23522 N N   . ALA C  1 904  ? 146.567 144.925 136.197 1.00 124.90 ? 904  ALA C N   1 
ATOM   23523 C CA  . ALA C  1 904  ? 147.160 145.900 135.290 1.00 119.46 ? 904  ALA C CA  1 
ATOM   23524 C C   . ALA C  1 904  ? 147.202 147.303 135.881 1.00 113.89 ? 904  ALA C C   1 
ATOM   23525 O O   . ALA C  1 904  ? 147.994 148.131 135.421 1.00 110.90 ? 904  ALA C O   1 
ATOM   23526 C CB  . ALA C  1 904  ? 146.397 145.918 133.966 1.00 118.79 ? 904  ALA C CB  1 
ATOM   23527 N N   . LEU C  1 905  ? 146.373 147.589 136.882 1.00 109.99 ? 905  LEU C N   1 
ATOM   23528 C CA  . LEU C  1 905  ? 146.302 148.907 137.511 1.00 100.79 ? 905  LEU C CA  1 
ATOM   23529 C C   . LEU C  1 905  ? 146.966 148.914 138.880 1.00 100.64 ? 905  LEU C C   1 
ATOM   23530 O O   . LEU C  1 905  ? 146.454 149.516 139.827 1.00 101.39 ? 905  LEU C O   1 
ATOM   23531 C CB  . LEU C  1 905  ? 144.851 149.364 137.612 1.00 98.24  ? 905  LEU C CB  1 
ATOM   23532 C CG  . LEU C  1 905  ? 144.412 150.428 136.605 1.00 97.78  ? 905  LEU C CG  1 
ATOM   23533 C CD1 . LEU C  1 905  ? 144.646 149.956 135.182 1.00 98.32  ? 905  LEU C CD1 1 
ATOM   23534 C CD2 . LEU C  1 905  ? 142.952 150.788 136.812 1.00 99.48  ? 905  LEU C CD2 1 
ATOM   23535 N N   . GLY C  1 906  ? 148.109 148.238 139.007 1.00 100.11 ? 906  GLY C N   1 
ATOM   23536 C CA  . GLY C  1 906  ? 148.708 148.049 140.319 1.00 98.89  ? 906  GLY C CA  1 
ATOM   23537 C C   . GLY C  1 906  ? 149.346 149.306 140.881 1.00 100.92 ? 906  GLY C C   1 
ATOM   23538 O O   . GLY C  1 906  ? 149.457 149.462 142.098 1.00 104.09 ? 906  GLY C O   1 
ATOM   23539 N N   . LYS C  1 907  ? 149.776 150.220 140.007 1.00 97.08  ? 907  LYS C N   1 
ATOM   23540 C CA  . LYS C  1 907  ? 150.461 151.422 140.479 1.00 95.35  ? 907  LYS C CA  1 
ATOM   23541 C C   . LYS C  1 907  ? 149.500 152.379 141.175 1.00 95.14  ? 907  LYS C C   1 
ATOM   23542 O O   . LYS C  1 907  ? 149.824 152.938 142.232 1.00 98.07  ? 907  LYS C O   1 
ATOM   23543 C CB  . LYS C  1 907  ? 151.163 152.117 139.315 1.00 90.96  ? 907  LYS C CB  1 
ATOM   23544 C CG  . LYS C  1 907  ? 152.125 151.221 138.560 1.00 95.69  ? 907  LYS C CG  1 
ATOM   23545 C CD  . LYS C  1 907  ? 153.376 151.977 138.153 1.00 96.84  ? 907  LYS C CD  1 
ATOM   23546 C CE  . LYS C  1 907  ? 153.423 152.194 136.653 1.00 97.43  ? 907  LYS C CE  1 
ATOM   23547 N NZ  . LYS C  1 907  ? 153.708 150.926 135.928 1.00 97.59  ? 907  LYS C NZ  1 
ATOM   23548 N N   . LEU C  1 908  ? 148.312 152.576 140.601 1.00 89.28  ? 908  LEU C N   1 
ATOM   23549 C CA  . LEU C  1 908  ? 147.311 153.428 141.235 1.00 87.57  ? 908  LEU C CA  1 
ATOM   23550 C C   . LEU C  1 908  ? 146.825 152.824 142.545 1.00 92.03  ? 908  LEU C C   1 
ATOM   23551 O O   . LEU C  1 908  ? 146.599 153.544 143.526 1.00 96.38  ? 908  LEU C O   1 
ATOM   23552 C CB  . LEU C  1 908  ? 146.142 153.658 140.280 1.00 85.20  ? 908  LEU C CB  1 
ATOM   23553 C CG  . LEU C  1 908  ? 146.504 154.157 138.880 1.00 83.58  ? 908  LEU C CG  1 
ATOM   23554 C CD1 . LEU C  1 908  ? 145.251 154.407 138.065 1.00 85.04  ? 908  LEU C CD1 1 
ATOM   23555 C CD2 . LEU C  1 908  ? 147.344 155.418 138.965 1.00 81.68  ? 908  LEU C CD2 1 
ATOM   23556 N N   . GLN C  1 909  ? 146.669 151.499 142.584 1.00 91.07  ? 909  GLN C N   1 
ATOM   23557 C CA  . GLN C  1 909  ? 146.271 150.835 143.819 1.00 92.22  ? 909  GLN C CA  1 
ATOM   23558 C C   . GLN C  1 909  ? 147.362 150.936 144.878 1.00 94.52  ? 909  GLN C C   1 
ATOM   23559 O O   . GLN C  1 909  ? 147.063 151.067 146.069 1.00 94.95  ? 909  GLN C O   1 
ATOM   23560 C CB  . GLN C  1 909  ? 145.920 149.374 143.541 1.00 94.08  ? 909  GLN C CB  1 
ATOM   23561 C CG  . GLN C  1 909  ? 145.228 148.674 144.696 1.00 96.55  ? 909  GLN C CG  1 
ATOM   23562 C CD  . GLN C  1 909  ? 143.831 149.204 144.944 1.00 100.85 ? 909  GLN C CD  1 
ATOM   23563 O OE1 . GLN C  1 909  ? 142.900 148.906 144.197 1.00 107.93 ? 909  GLN C OE1 1 
ATOM   23564 N NE2 . GLN C  1 909  ? 143.677 149.997 145.997 1.00 97.60  ? 909  GLN C NE2 1 
ATOM   23565 N N   . ASP C  1 910  ? 148.631 150.885 144.465 1.00 94.85  ? 910  ASP C N   1 
ATOM   23566 C CA  . ASP C  1 910  ? 149.731 151.088 145.404 1.00 95.08  ? 910  ASP C CA  1 
ATOM   23567 C C   . ASP C  1 910  ? 149.739 152.510 145.951 1.00 93.87  ? 910  ASP C C   1 
ATOM   23568 O O   . ASP C  1 910  ? 150.013 152.719 147.138 1.00 98.94  ? 910  ASP C O   1 
ATOM   23569 C CB  . ASP C  1 910  ? 151.065 150.767 144.733 1.00 102.21 ? 910  ASP C CB  1 
ATOM   23570 C CG  . ASP C  1 910  ? 151.325 149.278 144.636 1.00 116.34 ? 910  ASP C CG  1 
ATOM   23571 O OD1 . ASP C  1 910  ? 150.353 148.496 144.694 1.00 115.22 ? 910  ASP C OD1 1 
ATOM   23572 O OD2 . ASP C  1 910  ? 152.504 148.887 144.502 1.00 128.10 ? 910  ASP C OD2 1 
ATOM   23573 N N   . VAL C  1 911  ? 149.441 153.495 145.100 1.00 91.48  ? 911  VAL C N   1 
ATOM   23574 C CA  . VAL C  1 911  ? 149.347 154.882 145.559 1.00 88.71  ? 911  VAL C CA  1 
ATOM   23575 C C   . VAL C  1 911  ? 148.210 155.040 146.565 1.00 90.90  ? 911  VAL C C   1 
ATOM   23576 O O   . VAL C  1 911  ? 148.366 155.697 147.603 1.00 93.48  ? 911  VAL C O   1 
ATOM   23577 C CB  . VAL C  1 911  ? 149.186 155.829 144.353 1.00 89.37  ? 911  VAL C CB  1 
ATOM   23578 C CG1 . VAL C  1 911  ? 148.765 157.221 144.798 1.00 86.98  ? 911  VAL C CG1 1 
ATOM   23579 C CG2 . VAL C  1 911  ? 150.482 155.902 143.569 1.00 94.81  ? 911  VAL C CG2 1 
ATOM   23580 N N   . VAL C  1 912  ? 147.060 154.421 146.283 1.00 91.05  ? 912  VAL C N   1 
ATOM   23581 C CA  . VAL C  1 912  ? 145.921 154.479 147.198 1.00 88.09  ? 912  VAL C CA  1 
ATOM   23582 C C   . VAL C  1 912  ? 146.251 153.794 148.522 1.00 89.47  ? 912  VAL C C   1 
ATOM   23583 O O   . VAL C  1 912  ? 145.941 154.316 149.601 1.00 92.45  ? 912  VAL C O   1 
ATOM   23584 C CB  . VAL C  1 912  ? 144.676 153.866 146.527 1.00 89.07  ? 912  VAL C CB  1 
ATOM   23585 C CG1 . VAL C  1 912  ? 143.571 153.611 147.542 1.00 85.84  ? 912  VAL C CG1 1 
ATOM   23586 C CG2 . VAL C  1 912  ? 144.173 154.775 145.421 1.00 91.24  ? 912  VAL C CG2 1 
ATOM   23587 N N   . ASN C  1 913  ? 146.907 152.632 148.465 1.00 87.88  ? 913  ASN C N   1 
ATOM   23588 C CA  . ASN C  1 913  ? 147.235 151.894 149.680 1.00 84.39  ? 913  ASN C CA  1 
ATOM   23589 C C   . ASN C  1 913  ? 148.322 152.583 150.493 1.00 86.50  ? 913  ASN C C   1 
ATOM   23590 O O   . ASN C  1 913  ? 148.380 152.404 151.714 1.00 89.87  ? 913  ASN C O   1 
ATOM   23591 C CB  . ASN C  1 913  ? 147.666 150.472 149.326 1.00 87.56  ? 913  ASN C CB  1 
ATOM   23592 C CG  . ASN C  1 913  ? 146.503 149.601 148.907 1.00 95.37  ? 913  ASN C CG  1 
ATOM   23593 O OD1 . ASN C  1 913  ? 145.346 149.926 149.166 1.00 99.50  ? 913  ASN C OD1 1 
ATOM   23594 N ND2 . ASN C  1 913  ? 146.805 148.487 148.252 1.00 96.10  ? 913  ASN C ND2 1 
ATOM   23595 N N   . GLN C  1 914  ? 149.201 153.350 149.845 1.00 89.58  ? 914  GLN C N   1 
ATOM   23596 C CA  . GLN C  1 914  ? 150.200 154.111 150.586 1.00 87.84  ? 914  GLN C CA  1 
ATOM   23597 C C   . GLN C  1 914  ? 149.631 155.407 151.144 1.00 88.99  ? 914  GLN C C   1 
ATOM   23598 O O   . GLN C  1 914  ? 150.139 155.915 152.150 1.00 90.18  ? 914  GLN C O   1 
ATOM   23599 C CB  . GLN C  1 914  ? 151.407 154.406 149.697 1.00 93.54  ? 914  GLN C CB  1 
ATOM   23600 C CG  . GLN C  1 914  ? 152.487 153.342 149.754 1.00 98.97  ? 914  GLN C CG  1 
ATOM   23601 C CD  . GLN C  1 914  ? 153.438 153.416 148.578 1.00 112.24 ? 914  GLN C CD  1 
ATOM   23602 O OE1 . GLN C  1 914  ? 153.397 154.362 147.791 1.00 114.05 ? 914  GLN C OE1 1 
ATOM   23603 N NE2 . GLN C  1 914  ? 154.301 152.416 148.451 1.00 116.79 ? 914  GLN C NE2 1 
ATOM   23604 N N   . ASN C  1 915  ? 148.604 155.967 150.500 1.00 94.19  ? 915  ASN C N   1 
ATOM   23605 C CA  . ASN C  1 915  ? 147.882 157.089 151.093 1.00 94.43  ? 915  ASN C CA  1 
ATOM   23606 C C   . ASN C  1 915  ? 147.178 156.656 152.372 1.00 92.17  ? 915  ASN C C   1 
ATOM   23607 O O   . ASN C  1 915  ? 147.182 157.378 153.375 1.00 92.38  ? 915  ASN C O   1 
ATOM   23608 C CB  . ASN C  1 915  ? 146.885 157.666 150.088 1.00 100.93 ? 915  ASN C CB  1 
ATOM   23609 C CG  . ASN C  1 915  ? 147.556 158.512 149.023 1.00 103.19 ? 915  ASN C CG  1 
ATOM   23610 O OD1 . ASN C  1 915  ? 146.927 158.911 148.042 1.00 103.33 ? 915  ASN C OD1 1 
ATOM   23611 N ND2 . ASN C  1 915  ? 148.842 158.791 149.210 1.00 98.46  ? 915  ASN C ND2 1 
ATOM   23612 N N   . ALA C  1 916  ? 146.566 155.475 152.353 1.00 94.47  ? 916  ALA C N   1 
ATOM   23613 C CA  . ALA C  1 916  ? 146.121 154.829 153.574 1.00 89.17  ? 916  ALA C CA  1 
ATOM   23614 C C   . ALA C  1 916  ? 147.317 154.203 154.288 1.00 91.87  ? 916  ALA C C   1 
ATOM   23615 O O   . ALA C  1 916  ? 148.458 154.302 153.834 1.00 97.65  ? 916  ALA C O   1 
ATOM   23616 C CB  . ALA C  1 916  ? 145.056 153.777 153.272 1.00 86.47  ? 916  ALA C CB  1 
ATOM   23617 N N   . GLN C  1 917  ? 147.054 153.648 155.477 1.00 87.85  ? 917  GLN C N   1 
ATOM   23618 C CA  . GLN C  1 917  ? 147.965 152.877 156.336 1.00 91.99  ? 917  GLN C CA  1 
ATOM   23619 C C   . GLN C  1 917  ? 149.152 153.711 156.830 1.00 90.86  ? 917  GLN C C   1 
ATOM   23620 O O   . GLN C  1 917  ? 149.953 153.244 157.642 1.00 96.09  ? 917  GLN C O   1 
ATOM   23621 C CB  . GLN C  1 917  ? 148.410 151.576 155.626 1.00 93.65  ? 917  GLN C CB  1 
ATOM   23622 C CG  . GLN C  1 917  ? 149.637 151.585 154.708 1.00 97.58  ? 917  GLN C CG  1 
ATOM   23623 C CD  . GLN C  1 917  ? 150.921 151.118 155.370 1.00 104.28 ? 917  GLN C CD  1 
ATOM   23624 O OE1 . GLN C  1 917  ? 151.004 150.971 156.586 1.00 105.96 ? 917  GLN C OE1 1 
ATOM   23625 N NE2 . GLN C  1 917  ? 151.934 150.868 154.553 1.00 106.66 ? 917  GLN C NE2 1 
ATOM   23626 N N   . ALA C  1 918  ? 149.232 154.971 156.409 1.00 86.27  ? 918  ALA C N   1 
ATOM   23627 C CA  . ALA C  1 918  ? 150.102 155.962 157.021 1.00 84.15  ? 918  ALA C CA  1 
ATOM   23628 C C   . ALA C  1 918  ? 149.336 156.904 157.929 1.00 86.29  ? 918  ALA C C   1 
ATOM   23629 O O   . ALA C  1 918  ? 149.904 157.423 158.895 1.00 88.84  ? 918  ALA C O   1 
ATOM   23630 C CB  . ALA C  1 918  ? 150.830 156.772 155.944 1.00 80.06  ? 918  ALA C CB  1 
ATOM   23631 N N   . LEU C  1 919  ? 148.058 157.140 157.628 1.00 83.61  ? 919  LEU C N   1 
ATOM   23632 C CA  . LEU C  1 919  ? 147.162 157.767 158.587 1.00 81.17  ? 919  LEU C CA  1 
ATOM   23633 C C   . LEU C  1 919  ? 146.752 156.790 159.677 1.00 83.26  ? 919  LEU C C   1 
ATOM   23634 O O   . LEU C  1 919  ? 146.455 157.208 160.801 1.00 88.45  ? 919  LEU C O   1 
ATOM   23635 C CB  . LEU C  1 919  ? 145.921 158.308 157.877 1.00 80.78  ? 919  LEU C CB  1 
ATOM   23636 C CG  . LEU C  1 919  ? 146.106 159.515 156.960 1.00 76.63  ? 919  LEU C CG  1 
ATOM   23637 C CD1 . LEU C  1 919  ? 144.795 159.873 156.282 1.00 72.17  ? 919  LEU C CD1 1 
ATOM   23638 C CD2 . LEU C  1 919  ? 146.634 160.689 157.757 1.00 78.19  ? 919  LEU C CD2 1 
ATOM   23639 N N   . ASN C  1 920  ? 146.729 155.494 159.362 1.00 83.03  ? 920  ASN C N   1 
ATOM   23640 C CA  . ASN C  1 920  ? 146.382 154.490 160.361 1.00 83.53  ? 920  ASN C CA  1 
ATOM   23641 C C   . ASN C  1 920  ? 147.503 154.311 161.376 1.00 86.80  ? 920  ASN C C   1 
ATOM   23642 O O   . ASN C  1 920  ? 147.241 154.105 162.566 1.00 91.45  ? 920  ASN C O   1 
ATOM   23643 C CB  . ASN C  1 920  ? 146.057 153.164 159.677 1.00 84.43  ? 920  ASN C CB  1 
ATOM   23644 C CG  . ASN C  1 920  ? 144.723 153.193 158.964 1.00 92.38  ? 920  ASN C CG  1 
ATOM   23645 O OD1 . ASN C  1 920  ? 143.802 153.896 159.375 1.00 95.88  ? 920  ASN C OD1 1 
ATOM   23646 N ND2 . ASN C  1 920  ? 144.611 152.425 157.888 1.00 94.72  ? 920  ASN C ND2 1 
ATOM   23647 N N   . THR C  1 921  ? 148.758 154.381 160.927 1.00 84.58  ? 921  THR C N   1 
ATOM   23648 C CA  . THR C  1 921  ? 149.875 154.293 161.861 1.00 85.58  ? 921  THR C CA  1 
ATOM   23649 C C   . THR C  1 921  ? 150.003 155.558 162.695 1.00 86.58  ? 921  THR C C   1 
ATOM   23650 O O   . THR C  1 921  ? 150.528 155.512 163.812 1.00 91.97  ? 921  THR C O   1 
ATOM   23651 C CB  . THR C  1 921  ? 151.179 154.024 161.112 1.00 85.38  ? 921  THR C CB  1 
ATOM   23652 O OG1 . THR C  1 921  ? 151.265 154.890 159.975 1.00 91.67  ? 921  THR C OG1 1 
ATOM   23653 C CG2 . THR C  1 921  ? 151.235 152.580 160.649 1.00 91.71  ? 921  THR C CG2 1 
ATOM   23654 N N   . LEU C  1 922  ? 149.540 156.693 162.168 1.00 82.98  ? 922  LEU C N   1 
ATOM   23655 C CA  . LEU C  1 922  ? 149.523 157.921 162.953 1.00 79.08  ? 922  LEU C CA  1 
ATOM   23656 C C   . LEU C  1 922  ? 148.476 157.849 164.058 1.00 82.06  ? 922  LEU C C   1 
ATOM   23657 O O   . LEU C  1 922  ? 148.675 158.399 165.147 1.00 86.11  ? 922  LEU C O   1 
ATOM   23658 C CB  . LEU C  1 922  ? 149.268 159.117 162.039 1.00 75.38  ? 922  LEU C CB  1 
ATOM   23659 C CG  . LEU C  1 922  ? 149.674 160.490 162.568 1.00 76.96  ? 922  LEU C CG  1 
ATOM   23660 C CD1 . LEU C  1 922  ? 151.159 160.520 162.857 1.00 79.15  ? 922  LEU C CD1 1 
ATOM   23661 C CD2 . LEU C  1 922  ? 149.308 161.564 161.564 1.00 76.45  ? 922  LEU C CD2 1 
ATOM   23662 N N   . VAL C  1 923  ? 147.351 157.184 163.790 1.00 81.55  ? 923  VAL C N   1 
ATOM   23663 C CA  . VAL C  1 923  ? 146.329 156.997 164.815 1.00 81.59  ? 923  VAL C CA  1 
ATOM   23664 C C   . VAL C  1 923  ? 146.813 156.018 165.879 1.00 84.91  ? 923  VAL C C   1 
ATOM   23665 O O   . VAL C  1 923  ? 146.680 156.272 167.083 1.00 92.27  ? 923  VAL C O   1 
ATOM   23666 C CB  . VAL C  1 923  ? 145.011 156.534 164.165 1.00 81.20  ? 923  VAL C CB  1 
ATOM   23667 C CG1 . VAL C  1 923  ? 144.109 155.840 165.175 1.00 89.67  ? 923  VAL C CG1 1 
ATOM   23668 C CG2 . VAL C  1 923  ? 144.294 157.711 163.535 1.00 82.92  ? 923  VAL C CG2 1 
ATOM   23669 N N   . LYS C  1 924  ? 147.410 154.902 165.456 1.00 84.22  ? 924  LYS C N   1 
ATOM   23670 C CA  . LYS C  1 924  ? 147.830 153.870 166.397 1.00 84.26  ? 924  LYS C CA  1 
ATOM   23671 C C   . LYS C  1 924  ? 149.047 154.279 167.215 1.00 87.54  ? 924  LYS C C   1 
ATOM   23672 O O   . LYS C  1 924  ? 149.325 153.650 168.240 1.00 94.01  ? 924  LYS C O   1 
ATOM   23673 C CB  . LYS C  1 924  ? 148.119 152.568 165.651 1.00 86.67  ? 924  LYS C CB  1 
ATOM   23674 C CG  . LYS C  1 924  ? 146.890 151.704 165.428 1.00 94.79  ? 924  LYS C CG  1 
ATOM   23675 C CD  . LYS C  1 924  ? 146.956 150.980 164.096 1.00 103.93 ? 924  LYS C CD  1 
ATOM   23676 C CE  . LYS C  1 924  ? 146.803 149.480 164.276 1.00 107.97 ? 924  LYS C CE  1 
ATOM   23677 N NZ  . LYS C  1 924  ? 147.401 148.728 163.139 1.00 109.12 ? 924  LYS C NZ  1 
ATOM   23678 N N   . GLN C  1 925  ? 149.777 155.311 166.792 1.00 87.62  ? 925  GLN C N   1 
ATOM   23679 C CA  . GLN C  1 925  ? 150.908 155.793 167.574 1.00 86.74  ? 925  GLN C CA  1 
ATOM   23680 C C   . GLN C  1 925  ? 150.482 156.642 168.763 1.00 89.53  ? 925  GLN C C   1 
ATOM   23681 O O   . GLN C  1 925  ? 151.337 157.009 169.575 1.00 96.15  ? 925  GLN C O   1 
ATOM   23682 C CB  . GLN C  1 925  ? 151.864 156.591 166.687 1.00 84.86  ? 925  GLN C CB  1 
ATOM   23683 C CG  . GLN C  1 925  ? 153.025 155.778 166.146 1.00 91.27  ? 925  GLN C CG  1 
ATOM   23684 C CD  . GLN C  1 925  ? 153.618 156.373 164.887 1.00 101.11 ? 925  GLN C CD  1 
ATOM   23685 O OE1 . GLN C  1 925  ? 153.292 157.496 164.505 1.00 99.71  ? 925  GLN C OE1 1 
ATOM   23686 N NE2 . GLN C  1 925  ? 154.493 155.621 164.232 1.00 102.52 ? 925  GLN C NE2 1 
ATOM   23687 N N   . LEU C  1 926  ? 149.192 156.966 168.882 1.00 87.19  ? 926  LEU C N   1 
ATOM   23688 C CA  . LEU C  1 926  ? 148.710 157.719 170.033 1.00 87.79  ? 926  LEU C CA  1 
ATOM   23689 C C   . LEU C  1 926  ? 148.729 156.899 171.315 1.00 95.52  ? 926  LEU C C   1 
ATOM   23690 O O   . LEU C  1 926  ? 148.712 157.479 172.405 1.00 100.59 ? 926  LEU C O   1 
ATOM   23691 C CB  . LEU C  1 926  ? 147.294 158.232 169.769 1.00 87.95  ? 926  LEU C CB  1 
ATOM   23692 C CG  . LEU C  1 926  ? 147.169 159.538 168.986 1.00 81.46  ? 926  LEU C CG  1 
ATOM   23693 C CD1 . LEU C  1 926  ? 145.709 159.873 168.747 1.00 86.16  ? 926  LEU C CD1 1 
ATOM   23694 C CD2 . LEU C  1 926  ? 147.864 160.667 169.725 1.00 80.44  ? 926  LEU C CD2 1 
ATOM   23695 N N   . SER C  1 927  ? 148.762 155.574 171.213 1.00 96.87  ? 927  SER C N   1 
ATOM   23696 C CA  . SER C  1 927  ? 148.807 154.701 172.385 1.00 100.26 ? 927  SER C CA  1 
ATOM   23697 C C   . SER C  1 927  ? 150.252 154.356 172.741 1.00 97.61  ? 927  SER C C   1 
ATOM   23698 O O   . SER C  1 927  ? 150.654 153.195 172.794 1.00 101.57 ? 927  SER C O   1 
ATOM   23699 C CB  . SER C  1 927  ? 147.981 153.444 172.137 1.00 106.01 ? 927  SER C CB  1 
ATOM   23700 O OG  . SER C  1 927  ? 146.626 153.768 171.880 1.00 112.85 ? 927  SER C OG  1 
ATOM   23701 N N   . SER C  1 928  ? 151.039 155.400 172.984 1.00 97.90  ? 928  SER C N   1 
ATOM   23702 C CA  . SER C  1 928  ? 152.433 155.249 173.366 1.00 103.31 ? 928  SER C CA  1 
ATOM   23703 C C   . SER C  1 928  ? 152.722 156.155 174.553 1.00 106.02 ? 928  SER C C   1 
ATOM   23704 O O   . SER C  1 928  ? 152.262 157.298 174.606 1.00 108.13 ? 928  SER C O   1 
ATOM   23705 C CB  . SER C  1 928  ? 153.375 155.577 172.201 1.00 102.66 ? 928  SER C CB  1 
ATOM   23706 O OG  . SER C  1 928  ? 154.724 155.323 172.549 1.00 106.48 ? 928  SER C OG  1 
ATOM   23707 N N   . ASN C  1 929  ? 153.489 155.631 175.507 1.00 105.98 ? 929  ASN C N   1 
ATOM   23708 C CA  . ASN C  1 929  ? 153.765 156.352 176.743 1.00 103.33 ? 929  ASN C CA  1 
ATOM   23709 C C   . ASN C  1 929  ? 154.799 157.456 176.564 1.00 104.54 ? 929  ASN C C   1 
ATOM   23710 O O   . ASN C  1 929  ? 154.687 158.504 177.209 1.00 108.02 ? 929  ASN C O   1 
ATOM   23711 C CB  . ASN C  1 929  ? 154.235 155.378 177.825 1.00 107.84 ? 929  ASN C CB  1 
ATOM   23712 C CG  . ASN C  1 929  ? 153.158 154.393 178.229 1.00 113.15 ? 929  ASN C CG  1 
ATOM   23713 O OD1 . ASN C  1 929  ? 151.986 154.568 177.898 1.00 112.77 ? 929  ASN C OD1 1 
ATOM   23714 N ND2 . ASN C  1 929  ? 153.551 153.349 178.948 1.00 116.77 ? 929  ASN C ND2 1 
ATOM   23715 N N   . PHE C  1 930  ? 155.801 157.228 175.707 1.00 102.36 ? 930  PHE C N   1 
ATOM   23716 C CA  . PHE C  1 930  ? 156.923 158.149 175.480 1.00 105.60 ? 930  PHE C CA  1 
ATOM   23717 C C   . PHE C  1 930  ? 157.658 158.493 176.774 1.00 108.34 ? 930  PHE C C   1 
ATOM   23718 O O   . PHE C  1 930  ? 158.129 159.619 176.951 1.00 108.89 ? 930  PHE C O   1 
ATOM   23719 C CB  . PHE C  1 930  ? 156.477 159.430 174.765 1.00 104.79 ? 930  PHE C CB  1 
ATOM   23720 C CG  . PHE C  1 930  ? 155.887 159.197 173.405 1.00 102.82 ? 930  PHE C CG  1 
ATOM   23721 C CD1 . PHE C  1 930  ? 156.695 158.838 172.339 1.00 103.70 ? 930  PHE C CD1 1 
ATOM   23722 C CD2 . PHE C  1 930  ? 154.528 159.352 173.189 1.00 99.83  ? 930  PHE C CD2 1 
ATOM   23723 C CE1 . PHE C  1 930  ? 156.157 158.628 171.085 1.00 102.20 ? 930  PHE C CE1 1 
ATOM   23724 C CE2 . PHE C  1 930  ? 153.984 159.143 171.936 1.00 98.88  ? 930  PHE C CE2 1 
ATOM   23725 C CZ  . PHE C  1 930  ? 154.799 158.780 170.883 1.00 99.87  ? 930  PHE C CZ  1 
ATOM   23726 N N   . GLY C  1 931  ? 157.764 157.530 177.685 1.00 109.88 ? 931  GLY C N   1 
ATOM   23727 C CA  . GLY C  1 931  ? 158.420 157.769 178.952 1.00 111.63 ? 931  GLY C CA  1 
ATOM   23728 C C   . GLY C  1 931  ? 157.547 158.373 180.026 1.00 111.89 ? 931  GLY C C   1 
ATOM   23729 O O   . GLY C  1 931  ? 158.069 159.023 180.940 1.00 112.87 ? 931  GLY C O   1 
ATOM   23730 N N   . ALA C  1 932  ? 156.234 158.185 179.950 1.00 111.23 ? 932  ALA C N   1 
ATOM   23731 C CA  . ALA C  1 932  ? 155.304 158.685 180.950 1.00 109.71 ? 932  ALA C CA  1 
ATOM   23732 C C   . ALA C  1 932  ? 154.602 157.514 181.625 1.00 111.71 ? 932  ALA C C   1 
ATOM   23733 O O   . ALA C  1 932  ? 154.741 156.357 181.220 1.00 114.39 ? 932  ALA C O   1 
ATOM   23734 C CB  . ALA C  1 932  ? 154.278 159.639 180.328 1.00 103.40 ? 932  ALA C CB  1 
ATOM   23735 N N   . ILE C  1 933  ? 153.836 157.828 182.673 1.00 109.95 ? 933  ILE C N   1 
ATOM   23736 C CA  . ILE C  1 933  ? 153.167 156.783 183.437 1.00 110.99 ? 933  ILE C CA  1 
ATOM   23737 C C   . ILE C  1 933  ? 151.961 156.216 182.700 1.00 111.02 ? 933  ILE C C   1 
ATOM   23738 O O   . ILE C  1 933  ? 151.536 155.093 182.996 1.00 114.79 ? 933  ILE C O   1 
ATOM   23739 C CB  . ILE C  1 933  ? 152.762 157.306 184.829 1.00 107.94 ? 933  ILE C CB  1 
ATOM   23740 C CG1 . ILE C  1 933  ? 151.708 158.409 184.714 1.00 103.94 ? 933  ILE C CG1 1 
ATOM   23741 C CG2 . ILE C  1 933  ? 153.980 157.805 185.587 1.00 103.58 ? 933  ILE C CG2 1 
ATOM   23742 C CD1 . ILE C  1 933  ? 151.016 158.725 186.019 1.00 101.81 ? 933  ILE C CD1 1 
ATOM   23743 N N   . SER C  1 934  ? 151.401 156.953 181.744 1.00 107.32 ? 934  SER C N   1 
ATOM   23744 C CA  . SER C  1 934  ? 150.249 156.477 180.994 1.00 107.02 ? 934  SER C CA  1 
ATOM   23745 C C   . SER C  1 934  ? 150.188 157.209 179.663 1.00 106.59 ? 934  SER C C   1 
ATOM   23746 O O   . SER C  1 934  ? 150.729 158.306 179.511 1.00 108.14 ? 934  SER C O   1 
ATOM   23747 C CB  . SER C  1 934  ? 148.945 156.676 181.773 1.00 106.75 ? 934  SER C CB  1 
ATOM   23748 O OG  . SER C  1 934  ? 147.849 156.106 181.081 1.00 110.23 ? 934  SER C OG  1 
ATOM   23749 N N   . SER C  1 935  ? 149.517 156.582 178.700 1.00 106.94 ? 935  SER C N   1 
ATOM   23750 C CA  . SER C  1 935  ? 149.280 157.193 177.401 1.00 105.66 ? 935  SER C CA  1 
ATOM   23751 C C   . SER C  1 935  ? 147.959 157.943 177.333 1.00 104.49 ? 935  SER C C   1 
ATOM   23752 O O   . SER C  1 935  ? 147.672 158.570 176.309 1.00 102.62 ? 935  SER C O   1 
ATOM   23753 C CB  . SER C  1 935  ? 149.317 156.129 176.299 1.00 108.07 ? 935  SER C CB  1 
ATOM   23754 O OG  . SER C  1 935  ? 148.168 155.303 176.352 1.00 110.87 ? 935  SER C OG  1 
ATOM   23755 N N   . VAL C  1 936  ? 147.155 157.892 178.389 1.00 105.36 ? 936  VAL C N   1 
ATOM   23756 C CA  . VAL C  1 936  ? 145.880 158.597 178.436 1.00 102.37 ? 936  VAL C CA  1 
ATOM   23757 C C   . VAL C  1 936  ? 146.054 159.858 179.268 1.00 103.04 ? 936  VAL C C   1 
ATOM   23758 O O   . VAL C  1 936  ? 146.566 159.807 180.392 1.00 106.66 ? 936  VAL C O   1 
ATOM   23759 C CB  . VAL C  1 936  ? 144.776 157.699 179.017 1.00 102.17 ? 936  VAL C CB  1 
ATOM   23760 C CG1 . VAL C  1 936  ? 143.406 158.236 178.641 1.00 104.31 ? 936  VAL C CG1 1 
ATOM   23761 C CG2 . VAL C  1 936  ? 144.943 156.270 178.530 1.00 106.23 ? 936  VAL C CG2 1 
ATOM   23762 N N   . LEU C  1 937  ? 145.634 160.996 178.712 1.00 98.84  ? 937  LEU C N   1 
ATOM   23763 C CA  . LEU C  1 937  ? 145.775 162.263 179.420 1.00 96.35  ? 937  LEU C CA  1 
ATOM   23764 C C   . LEU C  1 937  ? 144.829 162.355 180.609 1.00 102.07 ? 937  LEU C C   1 
ATOM   23765 O O   . LEU C  1 937  ? 145.152 163.014 181.605 1.00 105.46 ? 937  LEU C O   1 
ATOM   23766 C CB  . LEU C  1 937  ? 145.533 163.427 178.463 1.00 91.39  ? 937  LEU C CB  1 
ATOM   23767 C CG  . LEU C  1 937  ? 146.471 164.628 178.583 1.00 95.32  ? 937  LEU C CG  1 
ATOM   23768 C CD1 . LEU C  1 937  ? 147.899 164.185 178.854 1.00 98.67  ? 937  LEU C CD1 1 
ATOM   23769 C CD2 . LEU C  1 937  ? 146.405 165.470 177.330 1.00 98.46  ? 937  LEU C CD2 1 
ATOM   23770 N N   . ASN C  1 938  ? 143.663 161.713 180.520 1.00 102.91 ? 938  ASN C N   1 
ATOM   23771 C CA  . ASN C  1 938  ? 142.699 161.763 181.614 1.00 102.75 ? 938  ASN C CA  1 
ATOM   23772 C C   . ASN C  1 938  ? 143.210 161.018 182.839 1.00 103.17 ? 938  ASN C C   1 
ATOM   23773 O O   . ASN C  1 938  ? 142.985 161.455 183.973 1.00 106.22 ? 938  ASN C O   1 
ATOM   23774 C CB  . ASN C  1 938  ? 141.361 161.190 181.155 1.00 105.97 ? 938  ASN C CB  1 
ATOM   23775 C CG  . ASN C  1 938  ? 140.775 161.956 179.993 1.00 111.50 ? 938  ASN C CG  1 
ATOM   23776 O OD1 . ASN C  1 938  ? 140.061 161.398 179.161 1.00 114.38 ? 938  ASN C OD1 1 
ATOM   23777 N ND2 . ASN C  1 938  ? 141.080 163.246 179.925 1.00 110.84 ? 938  ASN C ND2 1 
ATOM   23778 N N   . ASP C  1 939  ? 143.905 159.898 182.629 1.00 102.16 ? 939  ASP C N   1 
ATOM   23779 C CA  . ASP C  1 939  ? 144.482 159.156 183.745 1.00 102.58 ? 939  ASP C CA  1 
ATOM   23780 C C   . ASP C  1 939  ? 145.562 159.960 184.456 1.00 100.79 ? 939  ASP C C   1 
ATOM   23781 O O   . ASP C  1 939  ? 145.685 159.878 185.682 1.00 107.00 ? 939  ASP C O   1 
ATOM   23782 C CB  . ASP C  1 939  ? 145.049 157.826 183.252 1.00 112.35 ? 939  ASP C CB  1 
ATOM   23783 C CG  . ASP C  1 939  ? 143.966 156.839 182.870 1.00 126.68 ? 939  ASP C CG  1 
ATOM   23784 O OD1 . ASP C  1 939  ? 142.780 157.228 182.867 1.00 126.36 ? 939  ASP C OD1 1 
ATOM   23785 O OD2 . ASP C  1 939  ? 144.301 155.673 182.574 1.00 133.91 ? 939  ASP C OD2 1 
ATOM   23786 N N   . ILE C  1 940  ? 146.353 160.732 183.709 1.00 96.07  ? 940  ILE C N   1 
ATOM   23787 C CA  . ILE C  1 940  ? 147.355 161.591 184.329 1.00 94.10  ? 940  ILE C CA  1 
ATOM   23788 C C   . ILE C  1 940  ? 146.688 162.743 185.071 1.00 95.57  ? 940  ILE C C   1 
ATOM   23789 O O   . ILE C  1 940  ? 147.057 163.065 186.206 1.00 98.83  ? 940  ILE C O   1 
ATOM   23790 C CB  . ILE C  1 940  ? 148.349 162.095 183.268 1.00 91.15  ? 940  ILE C CB  1 
ATOM   23791 C CG1 . ILE C  1 940  ? 149.101 160.919 182.646 1.00 95.67  ? 940  ILE C CG1 1 
ATOM   23792 C CG2 . ILE C  1 940  ? 149.331 163.087 183.870 1.00 92.11  ? 940  ILE C CG2 1 
ATOM   23793 C CD1 . ILE C  1 940  ? 149.954 161.301 181.462 1.00 98.76  ? 940  ILE C CD1 1 
ATOM   23794 N N   . LEU C  1 941  ? 145.684 163.368 184.454 1.00 95.14  ? 941  LEU C N   1 
ATOM   23795 C CA  . LEU C  1 941  ? 145.061 164.548 185.040 1.00 94.16  ? 941  LEU C CA  1 
ATOM   23796 C C   . LEU C  1 941  ? 144.138 164.227 186.209 1.00 98.65  ? 941  LEU C C   1 
ATOM   23797 O O   . LEU C  1 941  ? 143.846 165.123 187.008 1.00 101.51 ? 941  LEU C O   1 
ATOM   23798 C CB  . LEU C  1 941  ? 144.279 165.313 183.970 1.00 95.37  ? 941  LEU C CB  1 
ATOM   23799 C CG  . LEU C  1 941  ? 145.105 166.202 183.038 1.00 98.17  ? 941  LEU C CG  1 
ATOM   23800 C CD1 . LEU C  1 941  ? 144.205 166.937 182.060 1.00 102.61 ? 941  LEU C CD1 1 
ATOM   23801 C CD2 . LEU C  1 941  ? 145.943 167.183 183.838 1.00 95.08  ? 941  LEU C CD2 1 
ATOM   23802 N N   . SER C  1 942  ? 143.669 162.986 186.332 1.00 98.64  ? 942  SER C N   1 
ATOM   23803 C CA  . SER C  1 942  ? 142.749 162.631 187.402 1.00 95.60  ? 942  SER C CA  1 
ATOM   23804 C C   . SER C  1 942  ? 143.442 162.151 188.670 1.00 94.56  ? 942  SER C C   1 
ATOM   23805 O O   . SER C  1 942  ? 142.763 161.947 189.682 1.00 98.87  ? 942  SER C O   1 
ATOM   23806 C CB  . SER C  1 942  ? 141.778 161.548 186.923 1.00 97.89  ? 942  SER C CB  1 
ATOM   23807 O OG  . SER C  1 942  ? 141.342 161.807 185.602 1.00 106.12 ? 942  SER C OG  1 
ATOM   23808 N N   . ARG C  1 943  ? 144.761 161.964 188.651 1.00 93.04  ? 943  ARG C N   1 
ATOM   23809 C CA  . ARG C  1 943  ? 145.463 161.433 189.810 1.00 92.62  ? 943  ARG C CA  1 
ATOM   23810 C C   . ARG C  1 943  ? 146.713 162.207 190.199 1.00 94.51  ? 943  ARG C C   1 
ATOM   23811 O O   . ARG C  1 943  ? 147.362 161.828 191.180 1.00 98.59  ? 943  ARG C O   1 
ATOM   23812 C CB  . ARG C  1 943  ? 145.846 159.963 189.578 1.00 90.68  ? 943  ARG C CB  1 
ATOM   23813 C CG  . ARG C  1 943  ? 147.045 159.766 188.670 1.00 96.83  ? 943  ARG C CG  1 
ATOM   23814 C CD  . ARG C  1 943  ? 147.506 158.321 188.673 1.00 99.64  ? 943  ARG C CD  1 
ATOM   23815 N NE  . ARG C  1 943  ? 146.622 157.471 187.885 1.00 104.01 ? 943  ARG C NE  1 
ATOM   23816 C CZ  . ARG C  1 943  ? 146.764 156.160 187.754 1.00 106.98 ? 943  ARG C CZ  1 
ATOM   23817 N NH1 . ARG C  1 943  ? 147.752 155.509 188.346 1.00 105.21 ? 943  ARG C NH1 1 
ATOM   23818 N NH2 . ARG C  1 943  ? 145.893 155.484 187.010 1.00 109.51 ? 943  ARG C NH2 1 
ATOM   23819 N N   . LEU C  1 944  ? 147.067 163.272 189.488 1.00 94.19  ? 944  LEU C N   1 
ATOM   23820 C CA  . LEU C  1 944  ? 148.259 164.044 189.793 1.00 98.64  ? 944  LEU C CA  1 
ATOM   23821 C C   . LEU C  1 944  ? 147.927 165.528 189.883 1.00 103.61 ? 944  LEU C C   1 
ATOM   23822 O O   . LEU C  1 944  ? 147.090 166.048 189.139 1.00 103.47 ? 944  LEU C O   1 
ATOM   23823 C CB  . LEU C  1 944  ? 149.350 163.820 188.737 1.00 100.36 ? 944  LEU C CB  1 
ATOM   23824 C CG  . LEU C  1 944  ? 149.975 162.427 188.684 1.00 95.93  ? 944  LEU C CG  1 
ATOM   23825 C CD1 . LEU C  1 944  ? 151.051 162.364 187.614 1.00 100.22 ? 944  LEU C CD1 1 
ATOM   23826 C CD2 . LEU C  1 944  ? 150.543 162.050 190.040 1.00 95.49  ? 944  LEU C CD2 1 
ATOM   23827 N N   . ASP C  1 945  ? 148.598 166.206 190.812 1.00 108.98 ? 945  ASP C N   1 
ATOM   23828 C CA  . ASP C  1 945  ? 148.547 167.653 190.930 1.00 112.25 ? 945  ASP C CA  1 
ATOM   23829 C C   . ASP C  1 945  ? 149.247 168.303 189.741 1.00 115.57 ? 945  ASP C C   1 
ATOM   23830 O O   . ASP C  1 945  ? 150.130 167.695 189.129 1.00 118.55 ? 945  ASP C O   1 
ATOM   23831 C CB  . ASP C  1 945  ? 149.185 168.091 192.250 1.00 115.97 ? 945  ASP C CB  1 
ATOM   23832 C CG  . ASP C  1 945  ? 150.550 167.488 192.462 1.00 122.49 ? 945  ASP C CG  1 
ATOM   23833 O OD1 . ASP C  1 945  ? 150.854 166.486 191.786 1.00 121.69 ? 945  ASP C OD1 1 
ATOM   23834 O OD2 . ASP C  1 945  ? 151.322 168.016 193.289 1.00 126.16 ? 945  ASP C OD2 1 
ATOM   23835 N N   . PRO C  1 946  ? 148.842 169.519 189.366 1.00 116.66 ? 946  PRO C N   1 
ATOM   23836 C CA  . PRO C  1 946  ? 149.367 170.161 188.132 1.00 118.36 ? 946  PRO C CA  1 
ATOM   23837 C C   . PRO C  1 946  ? 150.882 170.334 188.082 1.00 119.04 ? 946  PRO C C   1 
ATOM   23838 O O   . PRO C  1 946  ? 151.449 170.154 186.992 1.00 122.38 ? 946  PRO C O   1 
ATOM   23839 C CB  . PRO C  1 946  ? 148.643 171.518 188.110 1.00 118.77 ? 946  PRO C CB  1 
ATOM   23840 C CG  . PRO C  1 946  ? 147.361 171.246 188.805 1.00 117.51 ? 946  PRO C CG  1 
ATOM   23841 C CD  . PRO C  1 946  ? 147.676 170.257 189.894 1.00 115.36 ? 946  PRO C CD  1 
ATOM   23842 N N   . PRO C  1 947  ? 151.590 170.693 189.177 1.00 117.23 ? 947  PRO C N   1 
ATOM   23843 C CA  . PRO C  1 947  ? 153.059 170.793 189.044 1.00 118.30 ? 947  PRO C CA  1 
ATOM   23844 C C   . PRO C  1 947  ? 153.745 169.485 188.684 1.00 117.92 ? 947  PRO C C   1 
ATOM   23845 O O   . PRO C  1 947  ? 154.739 169.494 187.946 1.00 115.30 ? 947  PRO C O   1 
ATOM   23846 C CB  . PRO C  1 947  ? 153.504 171.313 190.420 1.00 115.12 ? 947  PRO C CB  1 
ATOM   23847 C CG  . PRO C  1 947  ? 152.407 170.976 191.327 1.00 114.62 ? 947  PRO C CG  1 
ATOM   23848 C CD  . PRO C  1 947  ? 151.192 171.199 190.509 1.00 115.43 ? 947  PRO C CD  1 
ATOM   23849 N N   . GLU C  1 948  ? 153.232 168.356 189.171 1.00 116.60 ? 948  GLU C N   1 
ATOM   23850 C CA  . GLU C  1 948  ? 153.760 167.062 188.763 1.00 113.50 ? 948  GLU C CA  1 
ATOM   23851 C C   . GLU C  1 948  ? 153.266 166.718 187.363 1.00 114.65 ? 948  GLU C C   1 
ATOM   23852 O O   . GLU C  1 948  ? 154.076 166.411 186.486 1.00 117.95 ? 948  GLU C O   1 
ATOM   23853 C CB  . GLU C  1 948  ? 153.328 166.015 189.805 1.00 113.25 ? 948  GLU C CB  1 
ATOM   23854 C CG  . GLU C  1 948  ? 153.448 164.482 189.597 1.00 121.63 ? 948  GLU C CG  1 
ATOM   23855 C CD  . GLU C  1 948  ? 154.728 163.972 188.949 1.00 128.51 ? 948  GLU C CD  1 
ATOM   23856 O OE1 . GLU C  1 948  ? 155.405 163.163 189.605 1.00 135.57 ? 948  GLU C OE1 1 
ATOM   23857 O OE2 . GLU C  1 948  ? 155.057 164.267 187.795 1.00 125.38 ? 948  GLU C OE2 1 
ATOM   23858 N N   . ALA C  1 949  ? 151.963 166.890 187.108 1.00 112.34 ? 949  ALA C N   1 
ATOM   23859 C CA  . ALA C  1 949  ? 151.357 166.442 185.854 1.00 108.17 ? 949  ALA C CA  1 
ATOM   23860 C C   . ALA C  1 949  ? 151.854 167.217 184.634 1.00 109.48 ? 949  ALA C C   1 
ATOM   23861 O O   . ALA C  1 949  ? 151.723 166.726 183.507 1.00 112.12 ? 949  ALA C O   1 
ATOM   23862 C CB  . ALA C  1 949  ? 149.835 166.545 185.945 1.00 103.42 ? 949  ALA C CB  1 
ATOM   23863 N N   . GLU C  1 950  ? 152.402 168.423 184.823 1.00 110.25 ? 950  GLU C N   1 
ATOM   23864 C CA  . GLU C  1 950  ? 152.952 169.162 183.688 1.00 109.53 ? 950  GLU C CA  1 
ATOM   23865 C C   . GLU C  1 950  ? 154.140 168.432 183.067 1.00 108.07 ? 950  GLU C C   1 
ATOM   23866 O O   . GLU C  1 950  ? 154.263 168.361 181.836 1.00 111.76 ? 950  GLU C O   1 
ATOM   23867 C CB  . GLU C  1 950  ? 153.358 170.572 184.120 1.00 115.12 ? 950  GLU C CB  1 
ATOM   23868 C CG  . GLU C  1 950  ? 152.218 171.573 184.151 1.00 126.06 ? 950  GLU C CG  1 
ATOM   23869 C CD  . GLU C  1 950  ? 152.704 173.003 184.279 1.00 137.76 ? 950  GLU C CD  1 
ATOM   23870 O OE1 . GLU C  1 950  ? 153.807 173.307 183.777 1.00 144.78 ? 950  GLU C OE1 1 
ATOM   23871 O OE2 . GLU C  1 950  ? 151.984 173.823 184.885 1.00 139.98 ? 950  GLU C OE2 1 
ATOM   23872 N N   . VAL C  1 951  ? 155.010 167.859 183.905 1.00 103.93 ? 951  VAL C N   1 
ATOM   23873 C CA  . VAL C  1 951  ? 156.193 167.173 183.400 1.00 107.19 ? 951  VAL C CA  1 
ATOM   23874 C C   . VAL C  1 951  ? 155.839 165.840 182.751 1.00 107.56 ? 951  VAL C C   1 
ATOM   23875 O O   . VAL C  1 951  ? 156.662 165.271 182.027 1.00 113.12 ? 951  VAL C O   1 
ATOM   23876 C CB  . VAL C  1 951  ? 157.236 166.992 184.524 1.00 107.24 ? 951  VAL C CB  1 
ATOM   23877 C CG1 . VAL C  1 951  ? 157.222 168.193 185.463 1.00 107.74 ? 951  VAL C CG1 1 
ATOM   23878 C CG2 . VAL C  1 951  ? 157.022 165.689 185.291 1.00 106.22 ? 951  VAL C CG2 1 
ATOM   23879 N N   . GLN C  1 952  ? 154.631 165.326 182.984 1.00 103.64 ? 952  GLN C N   1 
ATOM   23880 C CA  . GLN C  1 952  ? 154.166 164.135 182.287 1.00 99.92  ? 952  GLN C CA  1 
ATOM   23881 C C   . GLN C  1 952  ? 153.402 164.469 181.014 1.00 98.96  ? 952  GLN C C   1 
ATOM   23882 O O   . GLN C  1 952  ? 153.442 163.689 180.055 1.00 101.90 ? 952  GLN C O   1 
ATOM   23883 C CB  . GLN C  1 952  ? 153.283 163.293 183.209 1.00 100.13 ? 952  GLN C CB  1 
ATOM   23884 C CG  . GLN C  1 952  ? 153.918 162.980 184.549 1.00 105.44 ? 952  GLN C CG  1 
ATOM   23885 C CD  . GLN C  1 952  ? 154.744 161.714 184.516 1.00 109.76 ? 952  GLN C CD  1 
ATOM   23886 O OE1 . GLN C  1 952  ? 154.326 160.701 183.959 1.00 110.34 ? 952  GLN C OE1 1 
ATOM   23887 N NE2 . GLN C  1 952  ? 155.924 161.762 185.121 1.00 114.26 ? 952  GLN C NE2 1 
ATOM   23888 N N   . ILE C  1 953  ? 152.700 165.604 180.988 1.00 97.48  ? 953  ILE C N   1 
ATOM   23889 C CA  . ILE C  1 953  ? 152.037 166.044 179.764 1.00 95.06  ? 953  ILE C CA  1 
ATOM   23890 C C   . ILE C  1 953  ? 153.071 166.451 178.717 1.00 99.03  ? 953  ILE C C   1 
ATOM   23891 O O   . ILE C  1 953  ? 152.900 166.190 177.514 1.00 103.35 ? 953  ILE C O   1 
ATOM   23892 C CB  . ILE C  1 953  ? 151.049 167.183 180.087 1.00 94.47  ? 953  ILE C CB  1 
ATOM   23893 C CG1 . ILE C  1 953  ? 149.848 166.633 180.856 1.00 93.75  ? 953  ILE C CG1 1 
ATOM   23894 C CG2 . ILE C  1 953  ? 150.551 167.874 178.829 1.00 100.82 ? 953  ILE C CG2 1 
ATOM   23895 C CD1 . ILE C  1 953  ? 148.967 167.702 181.452 1.00 99.25  ? 953  ILE C CD1 1 
ATOM   23896 N N   . ASP C  1 954  ? 154.170 167.075 179.161 1.00 97.73  ? 954  ASP C N   1 
ATOM   23897 C CA  . ASP C  1 954  ? 155.235 167.466 178.240 1.00 100.02 ? 954  ASP C CA  1 
ATOM   23898 C C   . ASP C  1 954  ? 155.876 166.260 177.561 1.00 98.32  ? 954  ASP C C   1 
ATOM   23899 O O   . ASP C  1 954  ? 156.247 166.340 176.383 1.00 102.00 ? 954  ASP C O   1 
ATOM   23900 C CB  . ASP C  1 954  ? 156.296 168.277 178.981 1.00 104.89 ? 954  ASP C CB  1 
ATOM   23901 C CG  . ASP C  1 954  ? 156.063 169.769 178.882 1.00 116.76 ? 954  ASP C CG  1 
ATOM   23902 O OD1 . ASP C  1 954  ? 155.505 170.349 179.836 1.00 119.46 ? 954  ASP C OD1 1 
ATOM   23903 O OD2 . ASP C  1 954  ? 156.437 170.363 177.849 1.00 118.02 ? 954  ASP C OD2 1 
ATOM   23904 N N   . ARG C  1 955  ? 156.000 165.138 178.276 1.00 92.95  ? 955  ARG C N   1 
ATOM   23905 C CA  . ARG C  1 955  ? 156.587 163.935 177.698 1.00 94.94  ? 955  ARG C CA  1 
ATOM   23906 C C   . ARG C  1 955  ? 155.716 163.322 176.609 1.00 95.63  ? 955  ARG C C   1 
ATOM   23907 O O   . ARG C  1 955  ? 156.236 162.592 175.760 1.00 101.88 ? 955  ARG C O   1 
ATOM   23908 C CB  . ARG C  1 955  ? 156.851 162.901 178.791 1.00 103.78 ? 955  ARG C CB  1 
ATOM   23909 C CG  . ARG C  1 955  ? 157.963 163.286 179.749 1.00 110.14 ? 955  ARG C CG  1 
ATOM   23910 C CD  . ARG C  1 955  ? 158.979 162.169 179.897 1.00 113.55 ? 955  ARG C CD  1 
ATOM   23911 N NE  . ARG C  1 955  ? 158.760 161.389 181.109 1.00 119.19 ? 955  ARG C NE  1 
ATOM   23912 C CZ  . ARG C  1 955  ? 159.261 161.696 182.298 1.00 124.11 ? 955  ARG C CZ  1 
ATOM   23913 N NH1 . ARG C  1 955  ? 160.018 162.767 182.474 1.00 124.93 ? 955  ARG C NH1 1 
ATOM   23914 N NH2 . ARG C  1 955  ? 158.996 160.909 183.337 1.00 120.93 ? 955  ARG C NH2 1 
ATOM   23915 N N   . LEU C  1 956  ? 154.411 163.586 176.619 1.00 90.73  ? 956  LEU C N   1 
ATOM   23916 C CA  . LEU C  1 956  ? 153.535 163.153 175.538 1.00 88.04  ? 956  LEU C CA  1 
ATOM   23917 C C   . LEU C  1 956  ? 153.532 164.140 174.379 1.00 89.68  ? 956  LEU C C   1 
ATOM   23918 O O   . LEU C  1 956  ? 153.498 163.724 173.209 1.00 95.30  ? 956  LEU C O   1 
ATOM   23919 C CB  . LEU C  1 956  ? 152.109 162.965 176.060 1.00 84.51  ? 956  LEU C CB  1 
ATOM   23920 C CG  . LEU C  1 956  ? 151.862 161.781 176.993 1.00 87.88  ? 956  LEU C CG  1 
ATOM   23921 C CD1 . LEU C  1 956  ? 150.420 161.764 177.454 1.00 88.11  ? 956  LEU C CD1 1 
ATOM   23922 C CD2 . LEU C  1 956  ? 152.206 160.486 176.291 1.00 92.98  ? 956  LEU C CD2 1 
ATOM   23923 N N   . ILE C  1 957  ? 153.555 165.439 174.702 1.00 87.35  ? 957  ILE C N   1 
ATOM   23924 C CA  . ILE C  1 957  ? 153.580 166.480 173.674 1.00 88.15  ? 957  ILE C CA  1 
ATOM   23925 C C   . ILE C  1 957  ? 154.827 166.340 172.809 1.00 91.68  ? 957  ILE C C   1 
ATOM   23926 O O   . ILE C  1 957  ? 154.754 166.325 171.569 1.00 94.43  ? 957  ILE C O   1 
ATOM   23927 C CB  . ILE C  1 957  ? 153.502 167.873 174.325 1.00 89.13  ? 957  ILE C CB  1 
ATOM   23928 C CG1 . ILE C  1 957  ? 152.112 168.114 174.916 1.00 90.98  ? 957  ILE C CG1 1 
ATOM   23929 C CG2 . ILE C  1 957  ? 153.862 168.957 173.322 1.00 93.77  ? 957  ILE C CG2 1 
ATOM   23930 C CD1 . ILE C  1 957  ? 151.920 169.507 175.474 1.00 94.26  ? 957  ILE C CD1 1 
ATOM   23931 N N   . THR C  1 958  ? 155.989 166.230 173.450 1.00 92.52  ? 958  THR C N   1 
ATOM   23932 C CA  . THR C  1 958  ? 157.214 165.883 172.743 1.00 92.51  ? 958  THR C CA  1 
ATOM   23933 C C   . THR C  1 958  ? 157.179 164.390 172.456 1.00 91.49  ? 958  THR C C   1 
ATOM   23934 O O   . THR C  1 958  ? 157.422 163.568 173.344 1.00 98.02  ? 958  THR C O   1 
ATOM   23935 C CB  . THR C  1 958  ? 158.446 166.266 173.558 1.00 98.43  ? 958  THR C CB  1 
ATOM   23936 O OG1 . THR C  1 958  ? 158.654 165.302 174.598 1.00 102.70 ? 958  THR C OG1 1 
ATOM   23937 C CG2 . THR C  1 958  ? 158.280 167.651 174.164 1.00 99.53  ? 958  THR C CG2 1 
ATOM   23938 N N   . GLY C  1 959  ? 156.889 164.044 171.210 1.00 87.43  ? 959  GLY C N   1 
ATOM   23939 C CA  . GLY C  1 959  ? 156.700 162.672 170.793 1.00 88.64  ? 959  GLY C CA  1 
ATOM   23940 C C   . GLY C  1 959  ? 155.444 162.536 169.963 1.00 88.56  ? 959  GLY C C   1 
ATOM   23941 O O   . GLY C  1 959  ? 155.486 161.941 168.880 1.00 93.60  ? 959  GLY C O   1 
ATOM   23942 N N   . ARG C  1 960  ? 154.350 163.186 170.373 1.00 82.07  ? 960  ARG C N   1 
ATOM   23943 C CA  . ARG C  1 960  ? 153.253 163.355 169.427 1.00 77.51  ? 960  ARG C CA  1 
ATOM   23944 C C   . ARG C  1 960  ? 153.637 164.358 168.345 1.00 81.04  ? 960  ARG C C   1 
ATOM   23945 O O   . ARG C  1 960  ? 153.318 164.165 167.160 1.00 84.86  ? 960  ARG C O   1 
ATOM   23946 C CB  . ARG C  1 960  ? 151.980 163.767 170.163 1.00 76.37  ? 960  ARG C CB  1 
ATOM   23947 C CG  . ARG C  1 960  ? 151.367 162.618 170.952 1.00 75.00  ? 960  ARG C CG  1 
ATOM   23948 C CD  . ARG C  1 960  ? 150.134 163.028 171.737 1.00 77.23  ? 960  ARG C CD  1 
ATOM   23949 N NE  . ARG C  1 960  ? 149.629 161.918 172.537 1.00 79.07  ? 960  ARG C NE  1 
ATOM   23950 C CZ  . ARG C  1 960  ? 148.561 161.977 173.319 1.00 83.43  ? 960  ARG C CZ  1 
ATOM   23951 N NH1 . ARG C  1 960  ? 147.852 163.087 173.439 1.00 88.74  ? 960  ARG C NH1 1 
ATOM   23952 N NH2 . ARG C  1 960  ? 148.196 160.896 174.001 1.00 82.47  ? 960  ARG C NH2 1 
ATOM   23953 N N   . LEU C  1 961  ? 154.379 165.405 168.729 1.00 81.11  ? 961  LEU C N   1 
ATOM   23954 C CA  . LEU C  1 961  ? 154.963 166.299 167.735 1.00 80.31  ? 961  LEU C CA  1 
ATOM   23955 C C   . LEU C  1 961  ? 155.957 165.569 166.837 1.00 82.91  ? 961  LEU C C   1 
ATOM   23956 O O   . LEU C  1 961  ? 156.032 165.854 165.636 1.00 87.45  ? 961  LEU C O   1 
ATOM   23957 C CB  . LEU C  1 961  ? 155.643 167.477 168.430 1.00 78.09  ? 961  LEU C CB  1 
ATOM   23958 C CG  . LEU C  1 961  ? 154.920 168.822 168.368 1.00 80.10  ? 961  LEU C CG  1 
ATOM   23959 C CD1 . LEU C  1 961  ? 155.651 169.852 169.209 1.00 88.83  ? 961  LEU C CD1 1 
ATOM   23960 C CD2 . LEU C  1 961  ? 154.789 169.295 166.931 1.00 87.59  ? 961  LEU C CD2 1 
ATOM   23961 N N   . GLN C  1 962  ? 156.721 164.628 167.402 1.00 81.71  ? 962  GLN C N   1 
ATOM   23962 C CA  . GLN C  1 962  ? 157.660 163.836 166.611 1.00 84.03  ? 962  GLN C CA  1 
ATOM   23963 C C   . GLN C  1 962  ? 156.938 162.980 165.576 1.00 85.11  ? 962  GLN C C   1 
ATOM   23964 O O   . GLN C  1 962  ? 157.380 162.883 164.423 1.00 91.15  ? 962  GLN C O   1 
ATOM   23965 C CB  . GLN C  1 962  ? 158.496 162.951 167.534 1.00 87.26  ? 962  GLN C CB  1 
ATOM   23966 C CG  . GLN C  1 962  ? 159.915 162.704 167.060 1.00 97.76  ? 962  GLN C CG  1 
ATOM   23967 C CD  . GLN C  1 962  ? 160.844 163.853 167.386 1.00 112.34 ? 962  GLN C CD  1 
ATOM   23968 O OE1 . GLN C  1 962  ? 160.905 164.312 168.527 1.00 113.16 ? 962  GLN C OE1 1 
ATOM   23969 N NE2 . GLN C  1 962  ? 161.578 164.321 166.385 1.00 116.69 ? 962  GLN C NE2 1 
ATOM   23970 N N   . SER C  1 963  ? 155.831 162.345 165.976 1.00 82.01  ? 963  SER C N   1 
ATOM   23971 C CA  . SER C  1 963  ? 155.045 161.548 165.038 1.00 80.48  ? 963  SER C CA  1 
ATOM   23972 C C   . SER C  1 963  ? 154.477 162.409 163.915 1.00 79.10  ? 963  SER C C   1 
ATOM   23973 O O   . SER C  1 963  ? 154.507 162.012 162.739 1.00 82.00  ? 963  SER C O   1 
ATOM   23974 C CB  . SER C  1 963  ? 153.920 160.827 165.778 1.00 82.78  ? 963  SER C CB  1 
ATOM   23975 O OG  . SER C  1 963  ? 154.431 160.028 166.828 1.00 90.26  ? 963  SER C OG  1 
ATOM   23976 N N   . LEU C  1 964  ? 153.968 163.599 164.257 1.00 77.30  ? 964  LEU C N   1 
ATOM   23977 C CA  . LEU C  1 964  ? 153.446 164.500 163.230 1.00 73.90  ? 964  LEU C CA  1 
ATOM   23978 C C   . LEU C  1 964  ? 154.541 164.951 162.265 1.00 78.28  ? 964  LEU C C   1 
ATOM   23979 O O   . LEU C  1 964  ? 154.323 165.001 161.046 1.00 82.12  ? 964  LEU C O   1 
ATOM   23980 C CB  . LEU C  1 964  ? 152.778 165.707 163.886 1.00 75.43  ? 964  LEU C CB  1 
ATOM   23981 C CG  . LEU C  1 964  ? 151.331 165.502 164.332 1.00 76.48  ? 964  LEU C CG  1 
ATOM   23982 C CD1 . LEU C  1 964  ? 150.735 166.806 164.831 1.00 82.24  ? 964  LEU C CD1 1 
ATOM   23983 C CD2 . LEU C  1 964  ? 150.496 164.922 163.205 1.00 73.42  ? 964  LEU C CD2 1 
ATOM   23984 N N   . GLN C  1 965  ? 155.728 165.267 162.793 1.00 79.14  ? 965  GLN C N   1 
ATOM   23985 C CA  . GLN C  1 965  ? 156.842 165.690 161.946 1.00 79.56  ? 965  GLN C CA  1 
ATOM   23986 C C   . GLN C  1 965  ? 157.288 164.572 161.010 1.00 79.12  ? 965  GLN C C   1 
ATOM   23987 O O   . GLN C  1 965  ? 157.590 164.820 159.833 1.00 83.54  ? 965  GLN C O   1 
ATOM   23988 C CB  . GLN C  1 965  ? 158.008 166.152 162.818 1.00 82.28  ? 965  GLN C CB  1 
ATOM   23989 C CG  . GLN C  1 965  ? 158.194 167.656 162.864 1.00 96.75  ? 965  GLN C CG  1 
ATOM   23990 C CD  . GLN C  1 965  ? 158.692 168.218 161.549 1.00 108.78 ? 965  GLN C CD  1 
ATOM   23991 O OE1 . GLN C  1 965  ? 159.562 167.635 160.902 1.00 106.97 ? 965  GLN C OE1 1 
ATOM   23992 N NE2 . GLN C  1 965  ? 158.142 169.357 161.146 1.00 111.15 ? 965  GLN C NE2 1 
ATOM   23993 N N   . THR C  1 966  ? 157.333 163.336 161.517 1.00 77.86  ? 966  THR C N   1 
ATOM   23994 C CA  . THR C  1 966  ? 157.695 162.197 160.679 1.00 77.26  ? 966  THR C CA  1 
ATOM   23995 C C   . THR C  1 966  ? 156.685 161.994 159.555 1.00 79.40  ? 966  THR C C   1 
ATOM   23996 O O   . THR C  1 966  ? 157.071 161.763 158.398 1.00 82.40  ? 966  THR C O   1 
ATOM   23997 C CB  . THR C  1 966  ? 157.807 160.936 161.535 1.00 80.92  ? 966  THR C CB  1 
ATOM   23998 O OG1 . THR C  1 966  ? 158.744 161.160 162.594 1.00 86.56  ? 966  THR C OG1 1 
ATOM   23999 C CG2 . THR C  1 966  ? 158.276 159.758 160.700 1.00 83.50  ? 966  THR C CG2 1 
ATOM   24000 N N   . TYR C  1 967  ? 155.389 162.100 159.873 1.00 78.46  ? 967  TYR C N   1 
ATOM   24001 C CA  . TYR C  1 967  ? 154.359 161.958 158.845 1.00 74.94  ? 967  TYR C CA  1 
ATOM   24002 C C   . TYR C  1 967  ? 154.482 163.039 157.776 1.00 77.06  ? 967  TYR C C   1 
ATOM   24003 O O   . TYR C  1 967  ? 154.354 162.752 156.577 1.00 80.45  ? 967  TYR C O   1 
ATOM   24004 C CB  . TYR C  1 967  ? 152.970 161.991 159.481 1.00 71.71  ? 967  TYR C CB  1 
ATOM   24005 C CG  . TYR C  1 967  ? 151.847 162.049 158.471 1.00 72.16  ? 967  TYR C CG  1 
ATOM   24006 C CD1 . TYR C  1 967  ? 151.489 160.925 157.739 1.00 73.86  ? 967  TYR C CD1 1 
ATOM   24007 C CD2 . TYR C  1 967  ? 151.142 163.225 158.251 1.00 74.79  ? 967  TYR C CD2 1 
ATOM   24008 C CE1 . TYR C  1 967  ? 150.466 160.972 156.813 1.00 75.76  ? 967  TYR C CE1 1 
ATOM   24009 C CE2 . TYR C  1 967  ? 150.119 163.282 157.328 1.00 75.88  ? 967  TYR C CE2 1 
ATOM   24010 C CZ  . TYR C  1 967  ? 149.785 162.153 156.613 1.00 77.48  ? 967  TYR C CZ  1 
ATOM   24011 O OH  . TYR C  1 967  ? 148.765 162.209 155.694 1.00 85.48  ? 967  TYR C OH  1 
ATOM   24012 N N   . VAL C  1 968  ? 154.747 164.282 158.190 1.00 75.17  ? 968  VAL C N   1 
ATOM   24013 C CA  . VAL C  1 968  ? 154.900 165.377 157.232 1.00 74.00  ? 968  VAL C CA  1 
ATOM   24014 C C   . VAL C  1 968  ? 156.109 165.145 156.327 1.00 75.58  ? 968  VAL C C   1 
ATOM   24015 O O   . VAL C  1 968  ? 156.046 165.382 155.111 1.00 79.94  ? 968  VAL C O   1 
ATOM   24016 C CB  . VAL C  1 968  ? 154.982 166.721 157.979 1.00 73.23  ? 968  VAL C CB  1 
ATOM   24017 C CG1 . VAL C  1 968  ? 155.415 167.845 157.053 1.00 74.81  ? 968  VAL C CG1 1 
ATOM   24018 C CG2 . VAL C  1 968  ? 153.636 167.056 158.594 1.00 75.11  ? 968  VAL C CG2 1 
ATOM   24019 N N   . THR C  1 969  ? 157.216 164.655 156.896 1.00 74.84  ? 969  THR C N   1 
ATOM   24020 C CA  . THR C  1 969  ? 158.418 164.406 156.099 1.00 73.06  ? 969  THR C CA  1 
ATOM   24021 C C   . THR C  1 969  ? 158.185 163.315 155.054 1.00 76.82  ? 969  THR C C   1 
ATOM   24022 O O   . THR C  1 969  ? 158.564 163.470 153.882 1.00 82.56  ? 969  THR C O   1 
ATOM   24023 C CB  . THR C  1 969  ? 159.583 164.036 157.017 1.00 75.56  ? 969  THR C CB  1 
ATOM   24024 O OG1 . THR C  1 969  ? 159.775 165.075 157.984 1.00 83.82  ? 969  THR C OG1 1 
ATOM   24025 C CG2 . THR C  1 969  ? 160.862 163.867 156.216 1.00 74.32  ? 969  THR C CG2 1 
ATOM   24026 N N   . GLN C  1 970  ? 157.543 162.209 155.453 1.00 76.26  ? 970  GLN C N   1 
ATOM   24027 C CA  . GLN C  1 970  ? 157.254 161.154 154.478 1.00 76.68  ? 970  GLN C CA  1 
ATOM   24028 C C   . GLN C  1 970  ? 156.264 161.623 153.415 1.00 78.52  ? 970  GLN C C   1 
ATOM   24029 O O   . GLN C  1 970  ? 156.376 161.230 152.245 1.00 82.66  ? 970  GLN C O   1 
ATOM   24030 C CB  . GLN C  1 970  ? 156.734 159.892 155.168 1.00 81.00  ? 970  GLN C CB  1 
ATOM   24031 C CG  . GLN C  1 970  ? 157.562 159.412 156.343 1.00 90.66  ? 970  GLN C CG  1 
ATOM   24032 C CD  . GLN C  1 970  ? 158.741 158.563 155.924 1.00 100.12 ? 970  GLN C CD  1 
ATOM   24033 O OE1 . GLN C  1 970  ? 158.593 157.379 155.627 1.00 111.08 ? 970  GLN C OE1 1 
ATOM   24034 N NE2 . GLN C  1 970  ? 159.925 159.163 155.905 1.00 97.24  ? 970  GLN C NE2 1 
ATOM   24035 N N   . GLN C  1 971  ? 155.297 162.467 153.796 1.00 75.96  ? 971  GLN C N   1 
ATOM   24036 C CA  . GLN C  1 971  ? 154.353 163.002 152.818 1.00 74.15  ? 971  GLN C CA  1 
ATOM   24037 C C   . GLN C  1 971  ? 155.057 163.871 151.782 1.00 76.01  ? 971  GLN C C   1 
ATOM   24038 O O   . GLN C  1 971  ? 154.766 163.778 150.582 1.00 79.53  ? 971  GLN C O   1 
ATOM   24039 C CB  . GLN C  1 971  ? 153.264 163.802 153.530 1.00 72.87  ? 971  GLN C CB  1 
ATOM   24040 C CG  . GLN C  1 971  ? 152.111 162.961 154.042 1.00 79.76  ? 971  GLN C CG  1 
ATOM   24041 C CD  . GLN C  1 971  ? 151.397 162.212 152.940 1.00 83.78  ? 971  GLN C CD  1 
ATOM   24042 O OE1 . GLN C  1 971  ? 151.562 161.003 152.787 1.00 87.73  ? 971  GLN C OE1 1 
ATOM   24043 N NE2 . GLN C  1 971  ? 150.590 162.928 152.169 1.00 84.04  ? 971  GLN C NE2 1 
ATOM   24044 N N   . LEU C  1 972  ? 155.993 164.715 152.230 1.00 76.12  ? 972  LEU C N   1 
ATOM   24045 C CA  . LEU C  1 972  ? 156.759 165.543 151.301 1.00 72.76  ? 972  LEU C CA  1 
ATOM   24046 C C   . LEU C  1 972  ? 157.607 164.691 150.363 1.00 73.71  ? 972  LEU C C   1 
ATOM   24047 O O   . LEU C  1 972  ? 157.683 164.966 149.155 1.00 76.02  ? 972  LEU C O   1 
ATOM   24048 C CB  . LEU C  1 972  ? 157.645 166.520 152.074 1.00 69.51  ? 972  LEU C CB  1 
ATOM   24049 C CG  . LEU C  1 972  ? 156.983 167.785 152.618 1.00 70.63  ? 972  LEU C CG  1 
ATOM   24050 C CD1 . LEU C  1 972  ? 157.865 168.429 153.670 1.00 73.16  ? 972  LEU C CD1 1 
ATOM   24051 C CD2 . LEU C  1 972  ? 156.693 168.761 151.494 1.00 73.59  ? 972  LEU C CD2 1 
ATOM   24052 N N   . ILE C  1 973  ? 158.234 163.639 150.899 1.00 74.60  ? 973  ILE C N   1 
ATOM   24053 C CA  . ILE C  1 973  ? 159.077 162.775 150.074 1.00 70.31  ? 973  ILE C CA  1 
ATOM   24054 C C   . ILE C  1 973  ? 158.243 162.045 149.021 1.00 72.23  ? 973  ILE C C   1 
ATOM   24055 O O   . ILE C  1 973  ? 158.661 161.916 147.863 1.00 76.51  ? 973  ILE C O   1 
ATOM   24056 C CB  . ILE C  1 973  ? 159.870 161.806 150.972 1.00 71.14  ? 973  ILE C CB  1 
ATOM   24057 C CG1 . ILE C  1 973  ? 160.942 162.573 151.746 1.00 71.72  ? 973  ILE C CG1 1 
ATOM   24058 C CG2 . ILE C  1 973  ? 160.527 160.701 150.160 1.00 71.68  ? 973  ILE C CG2 1 
ATOM   24059 C CD1 . ILE C  1 973  ? 161.683 161.735 152.756 1.00 76.03  ? 973  ILE C CD1 1 
ATOM   24060 N N   . ARG C  1 974  ? 157.042 161.587 149.390 1.00 73.16  ? 974  ARG C N   1 
ATOM   24061 C CA  . ARG C  1 974  ? 156.176 160.916 148.419 1.00 73.39  ? 974  ARG C CA  1 
ATOM   24062 C C   . ARG C  1 974  ? 155.656 161.884 147.356 1.00 75.79  ? 974  ARG C C   1 
ATOM   24063 O O   . ARG C  1 974  ? 155.553 161.526 146.171 1.00 80.78  ? 974  ARG C O   1 
ATOM   24064 C CB  . ARG C  1 974  ? 155.014 160.239 149.140 1.00 77.53  ? 974  ARG C CB  1 
ATOM   24065 C CG  . ARG C  1 974  ? 155.258 158.777 149.457 1.00 85.92  ? 974  ARG C CG  1 
ATOM   24066 C CD  . ARG C  1 974  ? 153.991 158.095 149.935 1.00 93.44  ? 974  ARG C CD  1 
ATOM   24067 N NE  . ARG C  1 974  ? 153.770 158.302 151.360 1.00 93.93  ? 974  ARG C NE  1 
ATOM   24068 C CZ  . ARG C  1 974  ? 154.136 157.449 152.306 1.00 97.39  ? 974  ARG C CZ  1 
ATOM   24069 N NH1 . ARG C  1 974  ? 154.748 156.313 152.013 1.00 101.73 ? 974  ARG C NH1 1 
ATOM   24070 N NH2 . ARG C  1 974  ? 153.885 157.743 153.578 1.00 95.58  ? 974  ARG C NH2 1 
ATOM   24071 N N   . ALA C  1 975  ? 155.319 163.114 147.761 1.00 75.56  ? 975  ALA C N   1 
ATOM   24072 C CA  . ALA C  1 975  ? 154.866 164.111 146.797 1.00 75.96  ? 975  ALA C CA  1 
ATOM   24073 C C   . ALA C  1 975  ? 155.968 164.483 145.815 1.00 78.77  ? 975  ALA C C   1 
ATOM   24074 O O   . ALA C  1 975  ? 155.679 164.823 144.659 1.00 80.07  ? 975  ALA C O   1 
ATOM   24075 C CB  . ALA C  1 975  ? 154.362 165.356 147.525 1.00 77.20  ? 975  ALA C CB  1 
ATOM   24076 N N   . ALA C  1 976  ? 157.231 164.408 146.253 1.00 78.64  ? 976  ALA C N   1 
ATOM   24077 C CA  . ALA C  1 976  ? 158.355 164.716 145.371 1.00 77.03  ? 976  ALA C CA  1 
ATOM   24078 C C   . ALA C  1 976  ? 158.420 163.787 144.162 1.00 79.68  ? 976  ALA C C   1 
ATOM   24079 O O   . ALA C  1 976  ? 158.775 164.231 143.064 1.00 84.75  ? 976  ALA C O   1 
ATOM   24080 C CB  . ALA C  1 976  ? 159.667 164.652 146.152 1.00 79.70  ? 976  ALA C CB  1 
ATOM   24081 N N   . GLU C  1 977  ? 158.081 162.508 144.329 1.00 77.24  ? 977  GLU C N   1 
ATOM   24082 C CA  . GLU C  1 977  ? 158.082 161.591 143.193 1.00 77.47  ? 977  GLU C CA  1 
ATOM   24083 C C   . GLU C  1 977  ? 156.745 161.556 142.463 1.00 78.77  ? 977  GLU C C   1 
ATOM   24084 O O   . GLU C  1 977  ? 156.712 161.262 141.255 1.00 82.98  ? 977  GLU C O   1 
ATOM   24085 C CB  . GLU C  1 977  ? 158.475 160.180 143.645 1.00 80.43  ? 977  GLU C CB  1 
ATOM   24086 C CG  . GLU C  1 977  ? 157.434 159.446 144.466 1.00 90.66  ? 977  GLU C CG  1 
ATOM   24087 C CD  . GLU C  1 977  ? 157.594 157.942 144.396 1.00 109.70 ? 977  GLU C CD  1 
ATOM   24088 O OE1 . GLU C  1 977  ? 158.394 157.466 143.563 1.00 112.52 ? 977  GLU C OE1 1 
ATOM   24089 O OE2 . GLU C  1 977  ? 156.920 157.236 145.174 1.00 119.81 ? 977  GLU C OE2 1 
ATOM   24090 N N   . ILE C  1 978  ? 155.646 161.873 143.159 1.00 78.75  ? 978  ILE C N   1 
ATOM   24091 C CA  . ILE C  1 978  ? 154.359 162.005 142.477 1.00 75.92  ? 978  ILE C CA  1 
ATOM   24092 C C   . ILE C  1 978  ? 154.410 163.151 141.469 1.00 76.81  ? 978  ILE C C   1 
ATOM   24093 O O   . ILE C  1 978  ? 153.879 163.045 140.354 1.00 77.31  ? 978  ILE C O   1 
ATOM   24094 C CB  . ILE C  1 978  ? 153.231 162.178 143.515 1.00 77.58  ? 978  ILE C CB  1 
ATOM   24095 C CG1 . ILE C  1 978  ? 152.742 160.811 143.991 1.00 76.99  ? 978  ILE C CG1 1 
ATOM   24096 C CG2 . ILE C  1 978  ? 152.058 162.977 142.961 1.00 79.97  ? 978  ILE C CG2 1 
ATOM   24097 C CD1 . ILE C  1 978  ? 152.091 159.988 142.908 1.00 77.33  ? 978  ILE C CD1 1 
ATOM   24098 N N   . ARG C  1 979  ? 155.098 164.242 141.826 1.00 76.70  ? 979  ARG C N   1 
ATOM   24099 C CA  . ARG C  1 979  ? 155.255 165.367 140.907 1.00 75.65  ? 979  ARG C CA  1 
ATOM   24100 C C   . ARG C  1 979  ? 156.057 164.981 139.668 1.00 75.52  ? 979  ARG C C   1 
ATOM   24101 O O   . ARG C  1 979  ? 155.735 165.413 138.555 1.00 80.13  ? 979  ARG C O   1 
ATOM   24102 C CB  . ARG C  1 979  ? 155.919 166.537 141.628 1.00 81.07  ? 979  ARG C CB  1 
ATOM   24103 C CG  . ARG C  1 979  ? 155.940 167.831 140.840 1.00 82.65  ? 979  ARG C CG  1 
ATOM   24104 C CD  . ARG C  1 979  ? 156.781 168.873 141.550 1.00 94.53  ? 979  ARG C CD  1 
ATOM   24105 N NE  . ARG C  1 979  ? 158.120 168.372 141.838 1.00 102.18 ? 979  ARG C NE  1 
ATOM   24106 C CZ  . ARG C  1 979  ? 158.648 168.297 143.052 1.00 100.01 ? 979  ARG C CZ  1 
ATOM   24107 N NH1 . ARG C  1 979  ? 157.979 168.693 144.122 1.00 97.80  ? 979  ARG C NH1 1 
ATOM   24108 N NH2 . ARG C  1 979  ? 159.875 167.807 143.196 1.00 96.49  ? 979  ARG C NH2 1 
ATOM   24109 N N   . ALA C  1 980  ? 157.109 164.175 139.840 1.00 73.55  ? 980  ALA C N   1 
ATOM   24110 C CA  . ALA C  1 980  ? 157.902 163.731 138.695 1.00 73.66  ? 980  ALA C CA  1 
ATOM   24111 C C   . ALA C  1 980  ? 157.094 162.826 137.773 1.00 74.46  ? 980  ALA C C   1 
ATOM   24112 O O   . ALA C  1 980  ? 157.192 162.935 136.541 1.00 78.71  ? 980  ALA C O   1 
ATOM   24113 C CB  . ALA C  1 980  ? 159.163 163.016 139.175 1.00 72.17  ? 980  ALA C CB  1 
ATOM   24114 N N   . SER C  1 981  ? 156.290 161.928 138.353 1.00 73.69  ? 981  SER C N   1 
ATOM   24115 C CA  . SER C  1 981  ? 155.417 161.088 137.535 1.00 70.69  ? 981  SER C CA  1 
ATOM   24116 C C   . SER C  1 981  ? 154.398 161.926 136.771 1.00 71.54  ? 981  SER C C   1 
ATOM   24117 O O   . SER C  1 981  ? 154.121 161.661 135.593 1.00 72.97  ? 981  SER C O   1 
ATOM   24118 C CB  . SER C  1 981  ? 154.712 160.052 138.409 1.00 74.25  ? 981  SER C CB  1 
ATOM   24119 O OG  . SER C  1 981  ? 154.046 159.090 137.612 1.00 79.86  ? 981  SER C OG  1 
ATOM   24120 N N   . ALA C  1 982  ? 153.845 162.956 137.419 1.00 73.35  ? 982  ALA C N   1 
ATOM   24121 C CA  . ALA C  1 982  ? 152.892 163.835 136.747 1.00 70.29  ? 982  ALA C CA  1 
ATOM   24122 C C   . ALA C  1 982  ? 153.553 164.631 135.626 1.00 72.39  ? 982  ALA C C   1 
ATOM   24123 O O   . ALA C  1 982  ? 152.939 164.863 134.578 1.00 75.56  ? 982  ALA C O   1 
ATOM   24124 C CB  . ALA C  1 982  ? 152.243 164.775 137.759 1.00 70.49  ? 982  ALA C CB  1 
ATOM   24125 N N   . ASN C  1 983  ? 154.801 165.064 135.831 1.00 72.65  ? 983  ASN C N   1 
ATOM   24126 C CA  . ASN C  1 983  ? 155.525 165.777 134.782 1.00 71.15  ? 983  ASN C CA  1 
ATOM   24127 C C   . ASN C  1 983  ? 155.786 164.882 133.577 1.00 72.93  ? 983  ASN C C   1 
ATOM   24128 O O   . ASN C  1 983  ? 155.639 165.317 132.427 1.00 75.95  ? 983  ASN C O   1 
ATOM   24129 C CB  . ASN C  1 983  ? 156.842 166.325 135.329 1.00 73.29  ? 983  ASN C CB  1 
ATOM   24130 C CG  . ASN C  1 983  ? 156.660 167.615 136.097 1.00 81.87  ? 983  ASN C CG  1 
ATOM   24131 O OD1 . ASN C  1 983  ? 155.636 168.283 135.976 1.00 88.20  ? 983  ASN C OD1 1 
ATOM   24132 N ND2 . ASN C  1 983  ? 157.660 167.974 136.891 1.00 83.62  ? 983  ASN C ND2 1 
ATOM   24133 N N   . LEU C  1 984  ? 156.176 163.626 133.823 1.00 73.04  ? 984  LEU C N   1 
ATOM   24134 C CA  . LEU C  1 984  ? 156.372 162.688 132.720 1.00 68.71  ? 984  LEU C CA  1 
ATOM   24135 C C   . LEU C  1 984  ? 155.063 162.411 131.988 1.00 69.71  ? 984  LEU C C   1 
ATOM   24136 O O   . LEU C  1 984  ? 155.045 162.297 130.756 1.00 71.94  ? 984  LEU C O   1 
ATOM   24137 C CB  . LEU C  1 984  ? 156.987 161.387 133.233 1.00 70.68  ? 984  LEU C CB  1 
ATOM   24138 C CG  . LEU C  1 984  ? 157.448 160.411 132.149 1.00 69.35  ? 984  LEU C CG  1 
ATOM   24139 C CD1 . LEU C  1 984  ? 158.566 161.018 131.324 1.00 72.00  ? 984  LEU C CD1 1 
ATOM   24140 C CD2 . LEU C  1 984  ? 157.890 159.096 132.761 1.00 70.62  ? 984  LEU C CD2 1 
ATOM   24141 N N   . ALA C  1 985  ? 153.955 162.310 132.730 1.00 71.12  ? 985  ALA C N   1 
ATOM   24142 C CA  . ALA C  1 985  ? 152.650 162.111 132.103 1.00 68.12  ? 985  ALA C CA  1 
ATOM   24143 C C   . ALA C  1 985  ? 152.251 163.307 131.244 1.00 69.62  ? 985  ALA C C   1 
ATOM   24144 O O   . ALA C  1 985  ? 151.699 163.133 130.152 1.00 73.46  ? 985  ALA C O   1 
ATOM   24145 C CB  . ALA C  1 985  ? 151.591 161.842 133.169 1.00 69.35  ? 985  ALA C CB  1 
ATOM   24146 N N   . ALA C  1 986  ? 152.518 164.526 131.721 1.00 70.10  ? 986  ALA C N   1 
ATOM   24147 C CA  . ALA C  1 986  ? 152.209 165.719 130.935 1.00 66.30  ? 986  ALA C CA  1 
ATOM   24148 C C   . ALA C  1 986  ? 153.060 165.790 129.673 1.00 70.63  ? 986  ALA C C   1 
ATOM   24149 O O   . ALA C  1 986  ? 152.569 166.176 128.604 1.00 77.84  ? 986  ALA C O   1 
ATOM   24150 C CB  . ALA C  1 986  ? 152.404 166.973 131.784 1.00 66.82  ? 986  ALA C CB  1 
ATOM   24151 N N   . THR C  1 987  ? 154.340 165.417 129.777 1.00 71.61  ? 987  THR C N   1 
ATOM   24152 C CA  . THR C  1 987  ? 155.205 165.388 128.600 1.00 69.77  ? 987  THR C CA  1 
ATOM   24153 C C   . THR C  1 987  ? 154.724 164.354 127.586 1.00 71.79  ? 987  THR C C   1 
ATOM   24154 O O   . THR C  1 987  ? 154.699 164.621 126.377 1.00 73.87  ? 987  THR C O   1 
ATOM   24155 C CB  . THR C  1 987  ? 156.648 165.109 129.028 1.00 72.69  ? 987  THR C CB  1 
ATOM   24156 O OG1 . THR C  1 987  ? 157.136 166.211 129.801 1.00 81.16  ? 987  THR C OG1 1 
ATOM   24157 C CG2 . THR C  1 987  ? 157.555 164.923 127.824 1.00 71.54  ? 987  THR C CG2 1 
ATOM   24158 N N   . LYS C  1 988  ? 154.307 163.178 128.065 1.00 74.41  ? 988  LYS C N   1 
ATOM   24159 C CA  . LYS C  1 988  ? 153.788 162.147 127.169 1.00 68.65  ? 988  LYS C CA  1 
ATOM   24160 C C   . LYS C  1 988  ? 152.479 162.577 126.518 1.00 69.22  ? 988  LYS C C   1 
ATOM   24161 O O   . LYS C  1 988  ? 152.226 162.250 125.355 1.00 71.52  ? 988  LYS C O   1 
ATOM   24162 C CB  . LYS C  1 988  ? 153.600 160.837 127.930 1.00 68.56  ? 988  LYS C CB  1 
ATOM   24163 C CG  . LYS C  1 988  ? 154.789 159.904 127.846 1.00 72.75  ? 988  LYS C CG  1 
ATOM   24164 C CD  . LYS C  1 988  ? 154.555 158.646 128.654 1.00 79.08  ? 988  LYS C CD  1 
ATOM   24165 C CE  . LYS C  1 988  ? 155.868 158.012 129.072 1.00 81.06  ? 988  LYS C CE  1 
ATOM   24166 N NZ  . LYS C  1 988  ? 156.514 157.281 127.950 1.00 83.43  ? 988  LYS C NZ  1 
ATOM   24167 N N   . MET C  1 989  ? 151.628 163.293 127.256 1.00 71.33  ? 989  MET C N   1 
ATOM   24168 C CA  . MET C  1 989  ? 150.401 163.820 126.667 1.00 70.16  ? 989  MET C CA  1 
ATOM   24169 C C   . MET C  1 989  ? 150.706 164.861 125.597 1.00 72.78  ? 989  MET C C   1 
ATOM   24170 O O   . MET C  1 989  ? 150.052 164.897 124.548 1.00 74.35  ? 989  MET C O   1 
ATOM   24171 C CB  . MET C  1 989  ? 149.508 164.411 127.759 1.00 72.84  ? 989  MET C CB  1 
ATOM   24172 C CG  . MET C  1 989  ? 148.329 165.224 127.245 1.00 75.59  ? 989  MET C CG  1 
ATOM   24173 S SD  . MET C  1 989  ? 146.829 164.249 127.029 1.00 88.30  ? 989  MET C SD  1 
ATOM   24174 C CE  . MET C  1 989  ? 146.733 163.406 128.606 1.00 75.36  ? 989  MET C CE  1 
ATOM   24175 N N   . SER C  1 990  ? 151.710 165.705 125.836 1.00 77.60  ? 990  SER C N   1 
ATOM   24176 C CA  . SER C  1 990  ? 152.036 166.748 124.869 1.00 76.82  ? 990  SER C CA  1 
ATOM   24177 C C   . SER C  1 990  ? 152.699 166.176 123.620 1.00 76.23  ? 990  SER C C   1 
ATOM   24178 O O   . SER C  1 990  ? 152.508 166.702 122.518 1.00 77.77  ? 990  SER C O   1 
ATOM   24179 C CB  . SER C  1 990  ? 152.934 167.799 125.518 1.00 81.39  ? 990  SER C CB  1 
ATOM   24180 O OG  . SER C  1 990  ? 153.708 168.473 124.544 1.00 90.91  ? 990  SER C OG  1 
ATOM   24181 N N   . GLU C  1 991  ? 153.477 165.102 123.762 1.00 76.87  ? 991  GLU C N   1 
ATOM   24182 C CA  . GLU C  1 991  ? 154.295 164.623 122.653 1.00 74.44  ? 991  GLU C CA  1 
ATOM   24183 C C   . GLU C  1 991  ? 153.753 163.381 121.957 1.00 75.17  ? 991  GLU C C   1 
ATOM   24184 O O   . GLU C  1 991  ? 154.032 163.191 120.769 1.00 78.70  ? 991  GLU C O   1 
ATOM   24185 C CB  . GLU C  1 991  ? 155.722 164.343 123.132 1.00 75.55  ? 991  GLU C CB  1 
ATOM   24186 C CG  . GLU C  1 991  ? 156.613 165.573 123.123 1.00 79.29  ? 991  GLU C CG  1 
ATOM   24187 C CD  . GLU C  1 991  ? 157.972 165.320 123.739 1.00 85.46  ? 991  GLU C CD  1 
ATOM   24188 O OE1 . GLU C  1 991  ? 158.569 164.262 123.451 1.00 88.33  ? 991  GLU C OE1 1 
ATOM   24189 O OE2 . GLU C  1 991  ? 158.444 166.178 124.512 1.00 87.00  ? 991  GLU C OE2 1 
ATOM   24190 N N   . CYS C  1 992  ? 152.998 162.523 122.644 1.00 75.62  ? 992  CYS C N   1 
ATOM   24191 C CA  . CYS C  1 992  ? 152.481 161.316 122.009 1.00 72.89  ? 992  CYS C CA  1 
ATOM   24192 C C   . CYS C  1 992  ? 151.045 161.455 121.523 1.00 74.11  ? 992  CYS C C   1 
ATOM   24193 O O   . CYS C  1 992  ? 150.643 160.713 120.621 1.00 77.14  ? 992  CYS C O   1 
ATOM   24194 C CB  . CYS C  1 992  ? 152.562 160.118 122.965 1.00 74.02  ? 992  CYS C CB  1 
ATOM   24195 S SG  . CYS C  1 992  ? 154.198 159.776 123.666 1.00 88.75  ? 992  CYS C SG  1 
ATOM   24196 N N   . VAL C  1 993  ? 150.271 162.376 122.085 1.00 74.37  ? 993  VAL C N   1 
ATOM   24197 C CA  . VAL C  1 993  ? 148.866 162.551 121.725 1.00 71.00  ? 993  VAL C CA  1 
ATOM   24198 C C   . VAL C  1 993  ? 148.680 163.697 120.739 1.00 75.15  ? 993  VAL C C   1 
ATOM   24199 O O   . VAL C  1 993  ? 147.983 163.556 119.735 1.00 81.11  ? 993  VAL C O   1 
ATOM   24200 C CB  . VAL C  1 993  ? 148.014 162.758 122.997 1.00 70.24  ? 993  VAL C CB  1 
ATOM   24201 C CG1 . VAL C  1 993  ? 146.583 163.124 122.639 1.00 68.90  ? 993  VAL C CG1 1 
ATOM   24202 C CG2 . VAL C  1 993  ? 148.043 161.511 123.858 1.00 70.43  ? 993  VAL C CG2 1 
ATOM   24203 N N   . LEU C  1 994  ? 149.315 164.839 121.000 1.00 76.01  ? 994  LEU C N   1 
ATOM   24204 C CA  . LEU C  1 994  ? 149.185 166.018 120.157 1.00 74.92  ? 994  LEU C CA  1 
ATOM   24205 C C   . LEU C  1 994  ? 150.144 166.008 118.973 1.00 79.36  ? 994  LEU C C   1 
ATOM   24206 O O   . LEU C  1 994  ? 150.223 167.003 118.244 1.00 86.04  ? 994  LEU C O   1 
ATOM   24207 C CB  . LEU C  1 994  ? 149.398 167.287 120.985 1.00 74.50  ? 994  LEU C CB  1 
ATOM   24208 C CG  . LEU C  1 994  ? 148.513 167.476 122.215 1.00 77.11  ? 994  LEU C CG  1 
ATOM   24209 C CD1 . LEU C  1 994  ? 148.896 168.747 122.950 1.00 86.14  ? 994  LEU C CD1 1 
ATOM   24210 C CD2 . LEU C  1 994  ? 147.052 167.511 121.817 1.00 80.11  ? 994  LEU C CD2 1 
ATOM   24211 N N   . GLY C  1 995  ? 150.872 164.918 118.767 1.00 77.50  ? 995  GLY C N   1 
ATOM   24212 C CA  . GLY C  1 995  ? 151.795 164.842 117.650 1.00 76.03  ? 995  GLY C CA  1 
ATOM   24213 C C   . GLY C  1 995  ? 152.356 163.445 117.528 1.00 79.79  ? 995  GLY C C   1 
ATOM   24214 O O   . GLY C  1 995  ? 151.980 162.529 118.266 1.00 82.17  ? 995  GLY C O   1 
ATOM   24215 N N   . GLN C  1 996  ? 153.267 163.293 116.572 1.00 81.36  ? 996  GLN C N   1 
ATOM   24216 C CA  . GLN C  1 996  ? 153.948 162.030 116.325 1.00 77.47  ? 996  GLN C CA  1 
ATOM   24217 C C   . GLN C  1 996  ? 155.403 162.157 116.753 1.00 81.43  ? 996  GLN C C   1 
ATOM   24218 O O   . GLN C  1 996  ? 156.089 163.105 116.358 1.00 89.23  ? 996  GLN C O   1 
ATOM   24219 C CB  . GLN C  1 996  ? 153.857 161.646 114.849 1.00 73.62  ? 996  GLN C CB  1 
ATOM   24220 C CG  . GLN C  1 996  ? 153.902 160.155 114.590 1.00 75.61  ? 996  GLN C CG  1 
ATOM   24221 C CD  . GLN C  1 996  ? 154.104 159.830 113.127 1.00 79.08  ? 996  GLN C CD  1 
ATOM   24222 O OE1 . GLN C  1 996  ? 154.184 160.724 112.287 1.00 82.90  ? 996  GLN C OE1 1 
ATOM   24223 N NE2 . GLN C  1 996  ? 154.185 158.544 112.813 1.00 79.75  ? 996  GLN C NE2 1 
ATOM   24224 N N   . SER C  1 997  ? 155.870 161.205 117.554 1.00 76.95  ? 997  SER C N   1 
ATOM   24225 C CA  . SER C  1 997  ? 157.195 161.264 118.152 1.00 80.41  ? 997  SER C CA  1 
ATOM   24226 C C   . SER C  1 997  ? 158.132 160.274 117.476 1.00 83.75  ? 997  SER C C   1 
ATOM   24227 O O   . SER C  1 997  ? 157.749 159.136 117.189 1.00 83.23  ? 997  SER C O   1 
ATOM   24228 C CB  . SER C  1 997  ? 157.132 160.973 119.652 1.00 79.44  ? 997  SER C CB  1 
ATOM   24229 O OG  . SER C  1 997  ? 157.245 159.585 119.904 1.00 84.15  ? 997  SER C OG  1 
ATOM   24230 N N   . LYS C  1 998  ? 159.361 160.717 117.223 1.00 82.83  ? 998  LYS C N   1 
ATOM   24231 C CA  . LYS C  1 998  ? 160.402 159.873 116.657 1.00 80.93  ? 998  LYS C CA  1 
ATOM   24232 C C   . LYS C  1 998  ? 161.313 159.267 117.715 1.00 82.22  ? 998  LYS C C   1 
ATOM   24233 O O   . LYS C  1 998  ? 162.238 158.529 117.365 1.00 86.42  ? 998  LYS C O   1 
ATOM   24234 C CB  . LYS C  1 998  ? 161.245 160.669 115.657 1.00 80.68  ? 998  LYS C CB  1 
ATOM   24235 C CG  . LYS C  1 998  ? 160.442 161.385 114.590 1.00 84.27  ? 998  LYS C CG  1 
ATOM   24236 C CD  . LYS C  1 998  ? 160.607 160.720 113.236 1.00 88.88  ? 998  LYS C CD  1 
ATOM   24237 C CE  . LYS C  1 998  ? 159.530 161.178 112.269 1.00 97.93  ? 998  LYS C CE  1 
ATOM   24238 N NZ  . LYS C  1 998  ? 158.164 160.879 112.778 1.00 96.67  ? 998  LYS C NZ  1 
ATOM   24239 N N   . ARG C  1 999  ? 161.083 159.565 118.992 1.00 77.60  ? 999  ARG C N   1 
ATOM   24240 C CA  . ARG C  1 999  ? 161.920 159.021 120.053 1.00 76.13  ? 999  ARG C CA  1 
ATOM   24241 C C   . ARG C  1 999  ? 161.627 157.539 120.244 1.00 80.34  ? 999  ARG C C   1 
ATOM   24242 O O   . ARG C  1 999  ? 160.466 157.120 120.256 1.00 86.18  ? 999  ARG C O   1 
ATOM   24243 C CB  . ARG C  1 999  ? 161.691 159.788 121.353 1.00 74.10  ? 999  ARG C CB  1 
ATOM   24244 C CG  . ARG C  1 999  ? 162.059 161.259 121.261 1.00 76.26  ? 999  ARG C CG  1 
ATOM   24245 C CD  . ARG C  1 999  ? 161.525 162.054 122.438 1.00 76.21  ? 999  ARG C CD  1 
ATOM   24246 N NE  . ARG C  1 999  ? 162.020 161.548 123.712 1.00 75.22  ? 999  ARG C NE  1 
ATOM   24247 C CZ  . ARG C  1 999  ? 161.734 162.084 124.890 1.00 75.47  ? 999  ARG C CZ  1 
ATOM   24248 N NH1 . ARG C  1 999  ? 160.961 163.152 124.993 1.00 75.15  ? 999  ARG C NH1 1 
ATOM   24249 N NH2 . ARG C  1 999  ? 162.238 161.537 125.991 1.00 73.72  ? 999  ARG C NH2 1 
ATOM   24250 N N   . VAL C  1 1000 ? 162.687 156.744 120.389 1.00 77.32  ? 1000 VAL C N   1 
ATOM   24251 C CA  . VAL C  1 1000 ? 162.543 155.295 120.454 1.00 78.37  ? 1000 VAL C CA  1 
ATOM   24252 C C   . VAL C  1 1000 ? 161.976 154.896 121.809 1.00 83.62  ? 1000 VAL C C   1 
ATOM   24253 O O   . VAL C  1 1000 ? 162.483 155.316 122.858 1.00 86.11  ? 1000 VAL C O   1 
ATOM   24254 C CB  . VAL C  1 1000 ? 163.892 154.613 120.185 1.00 78.94  ? 1000 VAL C CB  1 
ATOM   24255 C CG1 . VAL C  1 1000 ? 163.793 153.114 120.411 1.00 82.75  ? 1000 VAL C CG1 1 
ATOM   24256 C CG2 . VAL C  1 1000 ? 164.357 154.909 118.772 1.00 78.32  ? 1000 VAL C CG2 1 
ATOM   24257 N N   . ASP C  1 1001 ? 160.904 154.098 121.783 1.00 83.76  ? 1001 ASP C N   1 
ATOM   24258 C CA  . ASP C  1 1001 ? 160.245 153.523 122.958 1.00 83.71  ? 1001 ASP C CA  1 
ATOM   24259 C C   . ASP C  1 1001 ? 159.710 154.579 123.918 1.00 85.53  ? 1001 ASP C C   1 
ATOM   24260 O O   . ASP C  1 1001 ? 159.584 154.321 125.118 1.00 88.51  ? 1001 ASP C O   1 
ATOM   24261 C CB  . ASP C  1 1001 ? 161.167 152.552 123.706 1.00 87.95  ? 1001 ASP C CB  1 
ATOM   24262 C CG  . ASP C  1 1001 ? 161.440 151.288 122.921 1.00 101.05 ? 1001 ASP C CG  1 
ATOM   24263 O OD1 . ASP C  1 1001 ? 160.501 150.771 122.282 1.00 104.27 ? 1001 ASP C OD1 1 
ATOM   24264 O OD2 . ASP C  1 1001 ? 162.593 150.808 122.944 1.00 105.71 ? 1001 ASP C OD2 1 
ATOM   24265 N N   . PHE C  1 1002 ? 159.387 155.772 123.419 1.00 81.76  ? 1002 PHE C N   1 
ATOM   24266 C CA  . PHE C  1 1002 ? 158.766 156.774 124.276 1.00 79.27  ? 1002 PHE C CA  1 
ATOM   24267 C C   . PHE C  1 1002 ? 157.257 156.582 124.352 1.00 78.60  ? 1002 PHE C C   1 
ATOM   24268 O O   . PHE C  1 1002 ? 156.669 156.693 125.433 1.00 80.25  ? 1002 PHE C O   1 
ATOM   24269 C CB  . PHE C  1 1002 ? 159.102 158.179 123.780 1.00 77.62  ? 1002 PHE C CB  1 
ATOM   24270 C CG  . PHE C  1 1002 ? 158.722 159.264 124.743 1.00 76.53  ? 1002 PHE C CG  1 
ATOM   24271 C CD1 . PHE C  1 1002 ? 159.260 159.295 126.018 1.00 75.02  ? 1002 PHE C CD1 1 
ATOM   24272 C CD2 . PHE C  1 1002 ? 157.824 160.252 124.375 1.00 76.23  ? 1002 PHE C CD2 1 
ATOM   24273 C CE1 . PHE C  1 1002 ? 158.911 160.290 126.908 1.00 73.95  ? 1002 PHE C CE1 1 
ATOM   24274 C CE2 . PHE C  1 1002 ? 157.472 161.250 125.261 1.00 74.68  ? 1002 PHE C CE2 1 
ATOM   24275 C CZ  . PHE C  1 1002 ? 158.016 161.269 126.529 1.00 73.95  ? 1002 PHE C CZ  1 
ATOM   24276 N N   . CYS C  1 1003 ? 156.617 156.288 123.223 1.00 80.38  ? 1003 CYS C N   1 
ATOM   24277 C CA  . CYS C  1 1003 ? 155.181 156.024 123.165 1.00 80.01  ? 1003 CYS C CA  1 
ATOM   24278 C C   . CYS C  1 1003 ? 154.999 154.603 122.640 1.00 81.21  ? 1003 CYS C C   1 
ATOM   24279 O O   . CYS C  1 1003 ? 154.841 154.386 121.438 1.00 85.52  ? 1003 CYS C O   1 
ATOM   24280 C CB  . CYS C  1 1003 ? 154.454 157.059 122.276 1.00 83.67  ? 1003 CYS C CB  1 
ATOM   24281 S SG  . CYS C  1 1003 ? 155.186 158.717 122.241 1.00 93.78  ? 1003 CYS C SG  1 
ATOM   24282 N N   . GLY C  1 1004 ? 155.019 153.632 123.551 1.00 79.42  ? 1004 GLY C N   1 
ATOM   24283 C CA  . GLY C  1 1004 ? 154.862 152.242 123.177 1.00 83.87  ? 1004 GLY C CA  1 
ATOM   24284 C C   . GLY C  1 1004 ? 156.131 151.652 122.592 1.00 88.05  ? 1004 GLY C C   1 
ATOM   24285 O O   . GLY C  1 1004 ? 157.188 152.280 122.537 1.00 91.33  ? 1004 GLY C O   1 
ATOM   24286 N N   . ARG C  1 1005 ? 156.015 150.406 122.139 1.00 90.08  ? 1005 ARG C N   1 
ATOM   24287 C CA  . ARG C  1 1005 ? 157.116 149.692 121.507 1.00 93.96  ? 1005 ARG C CA  1 
ATOM   24288 C C   . ARG C  1 1005 ? 156.818 149.516 120.026 1.00 93.10  ? 1005 ARG C C   1 
ATOM   24289 O O   . ARG C  1 1005 ? 155.767 148.983 119.658 1.00 93.62  ? 1005 ARG C O   1 
ATOM   24290 C CB  . ARG C  1 1005 ? 157.347 148.330 122.165 1.00 98.61  ? 1005 ARG C CB  1 
ATOM   24291 C CG  . ARG C  1 1005 ? 158.513 147.553 121.571 1.00 105.76 ? 1005 ARG C CG  1 
ATOM   24292 C CD  . ARG C  1 1005 ? 158.546 146.118 122.072 1.00 114.80 ? 1005 ARG C CD  1 
ATOM   24293 N NE  . ARG C  1 1005 ? 159.284 145.238 121.172 1.00 124.37 ? 1005 ARG C NE  1 
ATOM   24294 C CZ  . ARG C  1 1005 ? 160.594 145.040 121.224 1.00 123.70 ? 1005 ARG C CZ  1 
ATOM   24295 N NH1 . ARG C  1 1005 ? 161.351 145.648 122.122 1.00 124.14 ? 1005 ARG C NH1 1 
ATOM   24296 N NH2 . ARG C  1 1005 ? 161.160 144.209 120.352 1.00 118.48 ? 1005 ARG C NH2 1 
ATOM   24297 N N   . GLY C  1 1006 ? 157.747 149.958 119.183 1.00 91.90  ? 1006 GLY C N   1 
ATOM   24298 C CA  . GLY C  1 1006 ? 157.554 149.919 117.748 1.00 85.60  ? 1006 GLY C CA  1 
ATOM   24299 C C   . GLY C  1 1006 ? 157.640 151.301 117.137 1.00 83.94  ? 1006 GLY C C   1 
ATOM   24300 O O   . GLY C  1 1006 ? 158.235 152.206 117.729 1.00 92.45  ? 1006 GLY C O   1 
ATOM   24301 N N   . TYR C  1 1007 ? 157.056 151.482 115.958 1.00 77.20  ? 1007 TYR C N   1 
ATOM   24302 C CA  . TYR C  1 1007 ? 157.001 152.782 115.304 1.00 75.68  ? 1007 TYR C CA  1 
ATOM   24303 C C   . TYR C  1 1007 ? 155.671 153.443 115.642 1.00 76.73  ? 1007 TYR C C   1 
ATOM   24304 O O   . TYR C  1 1007 ? 154.609 152.929 115.279 1.00 80.15  ? 1007 TYR C O   1 
ATOM   24305 C CB  . TYR C  1 1007 ? 157.177 152.642 113.793 1.00 78.69  ? 1007 TYR C CB  1 
ATOM   24306 C CG  . TYR C  1 1007 ? 158.469 151.967 113.398 1.00 85.43  ? 1007 TYR C CG  1 
ATOM   24307 C CD1 . TYR C  1 1007 ? 159.673 152.655 113.437 1.00 87.40  ? 1007 TYR C CD1 1 
ATOM   24308 C CD2 . TYR C  1 1007 ? 158.485 150.640 112.991 1.00 88.75  ? 1007 TYR C CD2 1 
ATOM   24309 C CE1 . TYR C  1 1007 ? 160.857 152.043 113.079 1.00 89.06  ? 1007 TYR C CE1 1 
ATOM   24310 C CE2 . TYR C  1 1007 ? 159.666 150.019 112.632 1.00 90.44  ? 1007 TYR C CE2 1 
ATOM   24311 C CZ  . TYR C  1 1007 ? 160.848 150.725 112.678 1.00 91.93  ? 1007 TYR C CZ  1 
ATOM   24312 O OH  . TYR C  1 1007 ? 162.025 150.111 112.320 1.00 96.37  ? 1007 TYR C OH  1 
ATOM   24313 N N   . HIS C  1 1008 ? 155.738 154.584 116.322 1.00 74.20  ? 1008 HIS C N   1 
ATOM   24314 C CA  . HIS C  1 1008 ? 154.557 155.228 116.882 1.00 70.97  ? 1008 HIS C CA  1 
ATOM   24315 C C   . HIS C  1 1008 ? 153.698 155.850 115.789 1.00 72.34  ? 1008 HIS C C   1 
ATOM   24316 O O   . HIS C  1 1008 ? 154.212 156.523 114.891 1.00 73.80  ? 1008 HIS C O   1 
ATOM   24317 C CB  . HIS C  1 1008 ? 154.981 156.296 117.888 1.00 71.32  ? 1008 HIS C CB  1 
ATOM   24318 C CG  . HIS C  1 1008 ? 153.842 157.086 118.450 1.00 74.91  ? 1008 HIS C CG  1 
ATOM   24319 N ND1 . HIS C  1 1008 ? 153.722 158.446 118.268 1.00 76.27  ? 1008 HIS C ND1 1 
ATOM   24320 C CD2 . HIS C  1 1008 ? 152.781 156.712 119.202 1.00 74.60  ? 1008 HIS C CD2 1 
ATOM   24321 C CE1 . HIS C  1 1008 ? 152.632 158.875 118.878 1.00 76.13  ? 1008 HIS C CE1 1 
ATOM   24322 N NE2 . HIS C  1 1008 ? 152.044 157.843 119.454 1.00 77.07  ? 1008 HIS C NE2 1 
ATOM   24323 N N   . LEU C  1 1009 ? 152.386 155.623 115.868 1.00 73.70  ? 1009 LEU C N   1 
ATOM   24324 C CA  . LEU C  1 1009 ? 151.429 156.261 114.974 1.00 71.59  ? 1009 LEU C CA  1 
ATOM   24325 C C   . LEU C  1 1009 ? 150.632 157.351 115.679 1.00 75.89  ? 1009 LEU C C   1 
ATOM   24326 O O   . LEU C  1 1009 ? 150.670 158.510 115.255 1.00 80.77  ? 1009 LEU C O   1 
ATOM   24327 C CB  . LEU C  1 1009 ? 150.489 155.208 114.372 1.00 70.23  ? 1009 LEU C CB  1 
ATOM   24328 C CG  . LEU C  1 1009 ? 151.141 154.184 113.442 1.00 69.61  ? 1009 LEU C CG  1 
ATOM   24329 C CD1 . LEU C  1 1009 ? 150.198 153.026 113.168 1.00 69.26  ? 1009 LEU C CD1 1 
ATOM   24330 C CD2 . LEU C  1 1009 ? 151.579 154.837 112.145 1.00 68.86  ? 1009 LEU C CD2 1 
ATOM   24331 N N   . MET C  1 1010 ? 149.924 157.014 116.757 1.00 73.27  ? 1010 MET C N   1 
ATOM   24332 C CA  . MET C  1 1010 ? 149.223 157.994 117.580 1.00 73.95  ? 1010 MET C CA  1 
ATOM   24333 C C   . MET C  1 1010 ? 148.902 157.361 118.926 1.00 74.29  ? 1010 MET C C   1 
ATOM   24334 O O   . MET C  1 1010 ? 149.121 156.167 119.142 1.00 78.43  ? 1010 MET C O   1 
ATOM   24335 C CB  . MET C  1 1010 ? 147.944 158.508 116.912 1.00 77.08  ? 1010 MET C CB  1 
ATOM   24336 C CG  . MET C  1 1010 ? 146.919 157.445 116.593 1.00 76.42  ? 1010 MET C CG  1 
ATOM   24337 S SD  . MET C  1 1010 ? 145.960 157.898 115.144 1.00 94.18  ? 1010 MET C SD  1 
ATOM   24338 C CE  . MET C  1 1010 ? 144.766 159.018 115.863 1.00 90.00  ? 1010 MET C CE  1 
ATOM   24339 N N   . SER C  1 1011 ? 148.381 158.183 119.835 1.00 72.34  ? 1011 SER C N   1 
ATOM   24340 C CA  . SER C  1 1011 ? 148.018 157.737 121.172 1.00 71.27  ? 1011 SER C CA  1 
ATOM   24341 C C   . SER C  1 1011 ? 146.682 158.347 121.569 1.00 74.56  ? 1011 SER C C   1 
ATOM   24342 O O   . SER C  1 1011 ? 146.280 159.391 121.052 1.00 78.10  ? 1011 SER C O   1 
ATOM   24343 C CB  . SER C  1 1011 ? 149.088 158.112 122.204 1.00 71.92  ? 1011 SER C CB  1 
ATOM   24344 O OG  . SER C  1 1011 ? 150.255 157.330 122.038 1.00 78.34  ? 1011 SER C OG  1 
ATOM   24345 N N   . PHE C  1 1012 ? 145.996 157.680 122.498 1.00 75.11  ? 1012 PHE C N   1 
ATOM   24346 C CA  . PHE C  1 1012 ? 144.722 158.148 123.025 1.00 71.33  ? 1012 PHE C CA  1 
ATOM   24347 C C   . PHE C  1 1012 ? 144.792 158.168 124.547 1.00 75.07  ? 1012 PHE C C   1 
ATOM   24348 O O   . PHE C  1 1012 ? 145.243 157.184 125.158 1.00 80.22  ? 1012 PHE C O   1 
ATOM   24349 C CB  . PHE C  1 1012 ? 143.562 157.257 122.571 1.00 70.54  ? 1012 PHE C CB  1 
ATOM   24350 C CG  . PHE C  1 1012 ? 143.423 157.149 121.085 1.00 71.93  ? 1012 PHE C CG  1 
ATOM   24351 C CD1 . PHE C  1 1012 ? 143.115 158.262 120.323 1.00 74.31  ? 1012 PHE C CD1 1 
ATOM   24352 C CD2 . PHE C  1 1012 ? 143.593 155.931 120.450 1.00 74.46  ? 1012 PHE C CD2 1 
ATOM   24353 C CE1 . PHE C  1 1012 ? 142.983 158.162 118.954 1.00 74.74  ? 1012 PHE C CE1 1 
ATOM   24354 C CE2 . PHE C  1 1012 ? 143.463 155.825 119.083 1.00 76.36  ? 1012 PHE C CE2 1 
ATOM   24355 C CZ  . PHE C  1 1012 ? 143.158 156.941 118.334 1.00 75.06  ? 1012 PHE C CZ  1 
ATOM   24356 N N   . PRO C  1 1013 ? 144.366 159.249 125.194 1.00 71.65  ? 1013 PRO C N   1 
ATOM   24357 C CA  . PRO C  1 1013 ? 144.308 159.266 126.656 1.00 68.55  ? 1013 PRO C CA  1 
ATOM   24358 C C   . PRO C  1 1013 ? 142.965 158.797 127.193 1.00 73.58  ? 1013 PRO C C   1 
ATOM   24359 O O   . PRO C  1 1013 ? 141.907 159.021 126.603 1.00 79.18  ? 1013 PRO C O   1 
ATOM   24360 C CB  . PRO C  1 1013 ? 144.541 160.747 126.983 1.00 67.15  ? 1013 PRO C CB  1 
ATOM   24361 C CG  . PRO C  1 1013 ? 143.943 161.469 125.826 1.00 69.65  ? 1013 PRO C CG  1 
ATOM   24362 C CD  . PRO C  1 1013 ? 144.087 160.575 124.615 1.00 69.19  ? 1013 PRO C CD  1 
ATOM   24363 N N   . GLN C  1 1014 ? 143.026 158.122 128.338 1.00 72.94  ? 1014 GLN C N   1 
ATOM   24364 C CA  . GLN C  1 1014 ? 141.840 157.663 129.047 1.00 72.97  ? 1014 GLN C CA  1 
ATOM   24365 C C   . GLN C  1 1014 ? 141.973 158.001 130.523 1.00 76.37  ? 1014 GLN C C   1 
ATOM   24366 O O   . GLN C  1 1014 ? 143.033 157.798 131.123 1.00 79.14  ? 1014 GLN C O   1 
ATOM   24367 C CB  . GLN C  1 1014 ? 141.619 156.155 128.872 1.00 74.18  ? 1014 GLN C CB  1 
ATOM   24368 C CG  . GLN C  1 1014 ? 141.274 155.729 127.455 1.00 76.03  ? 1014 GLN C CG  1 
ATOM   24369 C CD  . GLN C  1 1014 ? 139.920 156.241 127.003 1.00 80.21  ? 1014 GLN C CD  1 
ATOM   24370 O OE1 . GLN C  1 1014 ? 138.887 155.649 127.309 1.00 84.90  ? 1014 GLN C OE1 1 
ATOM   24371 N NE2 . GLN C  1 1014 ? 139.920 157.344 126.266 1.00 80.41  ? 1014 GLN C NE2 1 
ATOM   24372 N N   . ALA C  1 1015 ? 140.893 158.514 131.104 1.00 80.09  ? 1015 ALA C N   1 
ATOM   24373 C CA  . ALA C  1 1015 ? 140.907 158.938 132.495 1.00 78.16  ? 1015 ALA C CA  1 
ATOM   24374 C C   . ALA C  1 1015 ? 140.852 157.739 133.432 1.00 84.20  ? 1015 ALA C C   1 
ATOM   24375 O O   . ALA C  1 1015 ? 140.119 156.776 133.195 1.00 93.24  ? 1015 ALA C O   1 
ATOM   24376 C CB  . ALA C  1 1015 ? 139.734 159.876 132.778 1.00 79.76  ? 1015 ALA C CB  1 
ATOM   24377 N N   . ALA C  1 1016 ? 141.633 157.809 134.499 1.00 81.39  ? 1016 ALA C N   1 
ATOM   24378 C CA  . ALA C  1 1016 ? 141.715 156.793 135.533 1.00 80.73  ? 1016 ALA C CA  1 
ATOM   24379 C C   . ALA C  1 1016 ? 141.656 157.476 136.888 1.00 89.20  ? 1016 ALA C C   1 
ATOM   24380 O O   . ALA C  1 1016 ? 141.960 158.669 136.999 1.00 94.19  ? 1016 ALA C O   1 
ATOM   24381 C CB  . ALA C  1 1016 ? 143.011 155.978 135.403 1.00 77.05  ? 1016 ALA C CB  1 
ATOM   24382 N N   . PRO C  1 1017 ? 141.238 156.764 137.936 1.00 89.66  ? 1017 PRO C N   1 
ATOM   24383 C CA  . PRO C  1 1017 ? 141.278 157.352 139.285 1.00 85.63  ? 1017 PRO C CA  1 
ATOM   24384 C C   . PRO C  1 1017 ? 142.708 157.608 139.735 1.00 86.01  ? 1017 PRO C C   1 
ATOM   24385 O O   . PRO C  1 1017 ? 143.518 156.684 139.842 1.00 88.24  ? 1017 PRO C O   1 
ATOM   24386 C CB  . PRO C  1 1017 ? 140.587 156.293 140.155 1.00 85.52  ? 1017 PRO C CB  1 
ATOM   24387 C CG  . PRO C  1 1017 ? 140.577 155.047 139.333 1.00 91.32  ? 1017 PRO C CG  1 
ATOM   24388 C CD  . PRO C  1 1017 ? 140.479 155.502 137.920 1.00 93.16  ? 1017 PRO C CD  1 
ATOM   24389 N N   . HIS C  1 1018 ? 143.006 158.888 139.992 1.00 83.75  ? 1018 HIS C N   1 
ATOM   24390 C CA  . HIS C  1 1018 ? 144.329 159.365 140.414 1.00 83.10  ? 1018 HIS C CA  1 
ATOM   24391 C C   . HIS C  1 1018 ? 145.416 159.005 139.402 1.00 84.17  ? 1018 HIS C C   1 
ATOM   24392 O O   . HIS C  1 1018 ? 146.543 158.670 139.770 1.00 86.85  ? 1018 HIS C O   1 
ATOM   24393 C CB  . HIS C  1 1018 ? 144.696 158.848 141.809 1.00 83.59  ? 1018 HIS C CB  1 
ATOM   24394 C CG  . HIS C  1 1018 ? 143.922 159.490 142.916 1.00 90.87  ? 1018 HIS C CG  1 
ATOM   24395 N ND1 . HIS C  1 1018 ? 143.802 160.856 143.047 1.00 93.13  ? 1018 HIS C ND1 1 
ATOM   24396 C CD2 . HIS C  1 1018 ? 143.232 158.951 143.949 1.00 92.06  ? 1018 HIS C CD2 1 
ATOM   24397 C CE1 . HIS C  1 1018 ? 143.068 161.132 144.110 1.00 92.19  ? 1018 HIS C CE1 1 
ATOM   24398 N NE2 . HIS C  1 1018 ? 142.710 159.993 144.676 1.00 95.76  ? 1018 HIS C NE2 1 
ATOM   24399 N N   . GLY C  1 1019 ? 145.085 159.081 138.119 1.00 79.07  ? 1019 GLY C N   1 
ATOM   24400 C CA  . GLY C  1 1019 ? 146.061 158.759 137.098 1.00 76.69  ? 1019 GLY C CA  1 
ATOM   24401 C C   . GLY C  1 1019 ? 145.477 158.901 135.711 1.00 76.43  ? 1019 GLY C C   1 
ATOM   24402 O O   . GLY C  1 1019 ? 144.377 159.426 135.528 1.00 79.67  ? 1019 GLY C O   1 
ATOM   24403 N N   . VAL C  1 1020 ? 146.242 158.426 134.729 1.00 75.47  ? 1020 VAL C N   1 
ATOM   24404 C CA  . VAL C  1 1020 ? 145.843 158.477 133.328 1.00 70.83  ? 1020 VAL C CA  1 
ATOM   24405 C C   . VAL C  1 1020 ? 146.381 157.228 132.639 1.00 71.96  ? 1020 VAL C C   1 
ATOM   24406 O O   . VAL C  1 1020 ? 147.417 156.681 133.027 1.00 75.31  ? 1020 VAL C O   1 
ATOM   24407 C CB  . VAL C  1 1020 ? 146.333 159.787 132.654 1.00 67.04  ? 1020 VAL C CB  1 
ATOM   24408 C CG1 . VAL C  1 1020 ? 147.851 159.823 132.530 1.00 67.08  ? 1020 VAL C CG1 1 
ATOM   24409 C CG2 . VAL C  1 1020 ? 145.660 160.010 131.304 1.00 70.39  ? 1020 VAL C CG2 1 
ATOM   24410 N N   . VAL C  1 1021 ? 145.642 156.745 131.642 1.00 72.38  ? 1021 VAL C N   1 
ATOM   24411 C CA  . VAL C  1 1021 ? 146.019 155.567 130.870 1.00 71.58  ? 1021 VAL C CA  1 
ATOM   24412 C C   . VAL C  1 1021 ? 146.145 155.969 129.408 1.00 71.82  ? 1021 VAL C C   1 
ATOM   24413 O O   . VAL C  1 1021 ? 145.224 156.570 128.843 1.00 74.25  ? 1021 VAL C O   1 
ATOM   24414 C CB  . VAL C  1 1021 ? 144.997 154.426 131.037 1.00 69.39  ? 1021 VAL C CB  1 
ATOM   24415 C CG1 . VAL C  1 1021 ? 145.416 153.215 130.227 1.00 69.08  ? 1021 VAL C CG1 1 
ATOM   24416 C CG2 . VAL C  1 1021 ? 144.848 154.057 132.503 1.00 70.64  ? 1021 VAL C CG2 1 
ATOM   24417 N N   . PHE C  1 1022 ? 147.282 155.641 128.801 1.00 71.21  ? 1022 PHE C N   1 
ATOM   24418 C CA  . PHE C  1 1022 ? 147.539 155.922 127.396 1.00 69.64  ? 1022 PHE C CA  1 
ATOM   24419 C C   . PHE C  1 1022 ? 147.393 154.646 126.578 1.00 73.65  ? 1022 PHE C C   1 
ATOM   24420 O O   . PHE C  1 1022 ? 147.837 153.576 126.999 1.00 81.09  ? 1022 PHE C O   1 
ATOM   24421 C CB  . PHE C  1 1022 ? 148.944 156.495 127.197 1.00 68.25  ? 1022 PHE C CB  1 
ATOM   24422 C CG  . PHE C  1 1022 ? 149.109 157.900 127.696 1.00 70.49  ? 1022 PHE C CG  1 
ATOM   24423 C CD1 . PHE C  1 1022 ? 148.545 158.963 127.014 1.00 70.14  ? 1022 PHE C CD1 1 
ATOM   24424 C CD2 . PHE C  1 1022 ? 149.842 158.158 128.842 1.00 70.37  ? 1022 PHE C CD2 1 
ATOM   24425 C CE1 . PHE C  1 1022 ? 148.701 160.257 127.471 1.00 69.29  ? 1022 PHE C CE1 1 
ATOM   24426 C CE2 . PHE C  1 1022 ? 150.002 159.449 129.303 1.00 68.51  ? 1022 PHE C CE2 1 
ATOM   24427 C CZ  . PHE C  1 1022 ? 149.429 160.499 128.617 1.00 67.80  ? 1022 PHE C CZ  1 
ATOM   24428 N N   . LEU C  1 1023 ? 146.767 154.764 125.410 1.00 69.35  ? 1023 LEU C N   1 
ATOM   24429 C CA  . LEU C  1 1023 ? 146.656 153.664 124.457 1.00 69.24  ? 1023 LEU C CA  1 
ATOM   24430 C C   . LEU C  1 1023 ? 147.496 154.012 123.236 1.00 73.90  ? 1023 LEU C C   1 
ATOM   24431 O O   . LEU C  1 1023 ? 147.088 154.834 122.411 1.00 76.76  ? 1023 LEU C O   1 
ATOM   24432 C CB  . LEU C  1 1023 ? 145.200 153.416 124.069 1.00 70.90  ? 1023 LEU C CB  1 
ATOM   24433 C CG  . LEU C  1 1023 ? 144.179 153.354 125.204 1.00 73.79  ? 1023 LEU C CG  1 
ATOM   24434 C CD1 . LEU C  1 1023 ? 142.775 153.198 124.646 1.00 70.59  ? 1023 LEU C CD1 1 
ATOM   24435 C CD2 . LEU C  1 1023 ? 144.508 152.213 126.149 1.00 79.44  ? 1023 LEU C CD2 1 
ATOM   24436 N N   . HIS C  1 1024 ? 148.658 153.378 123.112 1.00 73.45  ? 1024 HIS C N   1 
ATOM   24437 C CA  . HIS C  1 1024 ? 149.605 153.675 122.046 1.00 69.07  ? 1024 HIS C CA  1 
ATOM   24438 C C   . HIS C  1 1024 ? 149.361 152.752 120.861 1.00 73.93  ? 1024 HIS C C   1 
ATOM   24439 O O   . HIS C  1 1024 ? 149.278 151.532 121.028 1.00 81.86  ? 1024 HIS C O   1 
ATOM   24440 C CB  . HIS C  1 1024 ? 151.045 153.525 122.538 1.00 71.66  ? 1024 HIS C CB  1 
ATOM   24441 C CG  . HIS C  1 1024 ? 151.383 154.399 123.704 1.00 76.04  ? 1024 HIS C CG  1 
ATOM   24442 N ND1 . HIS C  1 1024 ? 151.262 155.771 123.668 1.00 77.29  ? 1024 HIS C ND1 1 
ATOM   24443 C CD2 . HIS C  1 1024 ? 151.855 154.097 124.937 1.00 78.25  ? 1024 HIS C CD2 1 
ATOM   24444 C CE1 . HIS C  1 1024 ? 151.636 156.275 124.830 1.00 75.06  ? 1024 HIS C CE1 1 
ATOM   24445 N NE2 . HIS C  1 1024 ? 152.001 155.280 125.617 1.00 75.68  ? 1024 HIS C NE2 1 
ATOM   24446 N N   . VAL C  1 1025 ? 149.261 153.334 119.669 1.00 71.42  ? 1025 VAL C N   1 
ATOM   24447 C CA  . VAL C  1 1025 ? 149.081 152.590 118.427 1.00 73.83  ? 1025 VAL C CA  1 
ATOM   24448 C C   . VAL C  1 1025 ? 150.416 152.585 117.696 1.00 76.61  ? 1025 VAL C C   1 
ATOM   24449 O O   . VAL C  1 1025 ? 150.992 153.648 117.435 1.00 78.93  ? 1025 VAL C O   1 
ATOM   24450 C CB  . VAL C  1 1025 ? 147.975 153.201 117.554 1.00 69.71  ? 1025 VAL C CB  1 
ATOM   24451 C CG1 . VAL C  1 1025 ? 147.782 152.379 116.295 1.00 69.89  ? 1025 VAL C CG1 1 
ATOM   24452 C CG2 . VAL C  1 1025 ? 146.679 153.300 118.336 1.00 70.48  ? 1025 VAL C CG2 1 
ATOM   24453 N N   . THR C  1 1026 ? 150.908 151.394 117.361 1.00 75.61  ? 1026 THR C N   1 
ATOM   24454 C CA  . THR C  1 1026 ? 152.249 151.243 116.820 1.00 75.38  ? 1026 THR C CA  1 
ATOM   24455 C C   . THR C  1 1026 ? 152.239 150.343 115.592 1.00 78.35  ? 1026 THR C C   1 
ATOM   24456 O O   . THR C  1 1026 ? 151.306 149.571 115.363 1.00 82.40  ? 1026 THR C O   1 
ATOM   24457 C CB  . THR C  1 1026 ? 153.218 150.675 117.867 1.00 81.05  ? 1026 THR C CB  1 
ATOM   24458 O OG1 . THR C  1 1026 ? 152.555 149.665 118.636 1.00 86.53  ? 1026 THR C OG1 1 
ATOM   24459 C CG2 . THR C  1 1026 ? 153.702 151.776 118.795 1.00 80.37  ? 1026 THR C CG2 1 
ATOM   24460 N N   . TYR C  1 1027 ? 153.302 150.465 114.803 1.00 77.70  ? 1027 TYR C N   1 
ATOM   24461 C CA  . TYR C  1 1027 ? 153.508 149.677 113.597 1.00 74.16  ? 1027 TYR C CA  1 
ATOM   24462 C C   . TYR C  1 1027 ? 154.581 148.631 113.871 1.00 80.47  ? 1027 TYR C C   1 
ATOM   24463 O O   . TYR C  1 1027 ? 155.697 148.974 114.274 1.00 85.34  ? 1027 TYR C O   1 
ATOM   24464 C CB  . TYR C  1 1027 ? 153.916 150.592 112.438 1.00 75.15  ? 1027 TYR C CB  1 
ATOM   24465 C CG  . TYR C  1 1027 ? 154.200 149.914 111.114 1.00 78.01  ? 1027 TYR C CG  1 
ATOM   24466 C CD1 . TYR C  1 1027 ? 155.481 149.482 110.787 1.00 79.54  ? 1027 TYR C CD1 1 
ATOM   24467 C CD2 . TYR C  1 1027 ? 153.193 149.734 110.177 1.00 79.70  ? 1027 TYR C CD2 1 
ATOM   24468 C CE1 . TYR C  1 1027 ? 155.743 148.874 109.578 1.00 79.99  ? 1027 TYR C CE1 1 
ATOM   24469 C CE2 . TYR C  1 1027 ? 153.448 149.128 108.963 1.00 79.55  ? 1027 TYR C CE2 1 
ATOM   24470 C CZ  . TYR C  1 1027 ? 154.724 148.700 108.670 1.00 80.55  ? 1027 TYR C CZ  1 
ATOM   24471 O OH  . TYR C  1 1027 ? 154.982 148.095 107.463 1.00 85.65  ? 1027 TYR C OH  1 
ATOM   24472 N N   . VAL C  1 1028 ? 154.248 147.364 113.651 1.00 79.56  ? 1028 VAL C N   1 
ATOM   24473 C CA  . VAL C  1 1028 ? 155.135 146.249 113.956 1.00 78.71  ? 1028 VAL C CA  1 
ATOM   24474 C C   . VAL C  1 1028 ? 155.334 145.419 112.692 1.00 84.58  ? 1028 VAL C C   1 
ATOM   24475 O O   . VAL C  1 1028 ? 154.381 144.813 112.196 1.00 89.46  ? 1028 VAL C O   1 
ATOM   24476 C CB  . VAL C  1 1028 ? 154.588 145.370 115.093 1.00 77.36  ? 1028 VAL C CB  1 
ATOM   24477 C CG1 . VAL C  1 1028 ? 155.490 144.168 115.308 1.00 80.49  ? 1028 VAL C CG1 1 
ATOM   24478 C CG2 . VAL C  1 1028 ? 154.456 146.172 116.376 1.00 79.56  ? 1028 VAL C CG2 1 
ATOM   24479 N N   . PRO C  1 1029 ? 156.543 145.356 112.136 1.00 82.70  ? 1029 PRO C N   1 
ATOM   24480 C CA  . PRO C  1 1029 ? 156.796 144.446 111.012 1.00 85.77  ? 1029 PRO C CA  1 
ATOM   24481 C C   . PRO C  1 1029 ? 156.918 143.007 111.491 1.00 89.09  ? 1029 PRO C C   1 
ATOM   24482 O O   . PRO C  1 1029 ? 157.517 142.728 112.532 1.00 91.46  ? 1029 PRO C O   1 
ATOM   24483 C CB  . PRO C  1 1029 ? 158.122 144.956 110.433 1.00 81.25  ? 1029 PRO C CB  1 
ATOM   24484 C CG  . PRO C  1 1029 ? 158.420 146.252 111.146 1.00 78.79  ? 1029 PRO C CG  1 
ATOM   24485 C CD  . PRO C  1 1029 ? 157.720 146.176 112.455 1.00 77.87  ? 1029 PRO C CD  1 
ATOM   24486 N N   . SER C  1 1030 ? 156.351 142.082 110.713 1.00 89.75  ? 1030 SER C N   1 
ATOM   24487 C CA  . SER C  1 1030 ? 156.161 140.713 111.184 1.00 98.21  ? 1030 SER C CA  1 
ATOM   24488 C C   . SER C  1 1030 ? 156.979 139.681 110.417 1.00 100.12 ? 1030 SER C C   1 
ATOM   24489 O O   . SER C  1 1030 ? 157.731 138.924 111.040 1.00 106.18 ? 1030 SER C O   1 
ATOM   24490 C CB  . SER C  1 1030 ? 154.670 140.356 111.129 1.00 100.79 ? 1030 SER C CB  1 
ATOM   24491 O OG  . SER C  1 1030 ? 154.142 140.573 109.834 1.00 102.43 ? 1030 SER C OG  1 
ATOM   24492 N N   . HIS C  1 1031 ? 156.859 139.611 109.093 1.00 94.26  ? 1031 HIS C N   1 
ATOM   24493 C CA  . HIS C  1 1031 ? 157.357 138.472 108.320 1.00 95.66  ? 1031 HIS C CA  1 
ATOM   24494 C C   . HIS C  1 1031 ? 158.549 138.888 107.464 1.00 98.97  ? 1031 HIS C C   1 
ATOM   24495 O O   . HIS C  1 1031 ? 158.376 139.434 106.372 1.00 102.63 ? 1031 HIS C O   1 
ATOM   24496 C CB  . HIS C  1 1031 ? 156.245 137.893 107.452 1.00 98.04  ? 1031 HIS C CB  1 
ATOM   24497 C CG  . HIS C  1 1031 ? 155.173 137.198 108.229 1.00 103.62 ? 1031 HIS C CG  1 
ATOM   24498 N ND1 . HIS C  1 1031 ? 153.923 137.744 108.423 1.00 106.09 ? 1031 HIS C ND1 1 
ATOM   24499 C CD2 . HIS C  1 1031 ? 155.164 136.002 108.862 1.00 104.83 ? 1031 HIS C CD2 1 
ATOM   24500 C CE1 . HIS C  1 1031 ? 153.189 136.913 109.142 1.00 104.60 ? 1031 HIS C CE1 1 
ATOM   24501 N NE2 . HIS C  1 1031 ? 153.919 135.849 109.422 1.00 105.86 ? 1031 HIS C NE2 1 
ATOM   24502 N N   . GLU C  1 1032 ? 159.752 138.586 107.940 1.00 96.81  ? 1032 GLU C N   1 
ATOM   24503 C CA  . GLU C  1 1032 ? 160.977 138.917 107.228 1.00 95.37  ? 1032 GLU C CA  1 
ATOM   24504 C C   . GLU C  1 1032 ? 161.341 137.825 106.224 1.00 97.59  ? 1032 GLU C C   1 
ATOM   24505 O O   . GLU C  1 1032 ? 160.817 136.710 106.260 1.00 101.73 ? 1032 GLU C O   1 
ATOM   24506 C CB  . GLU C  1 1032 ? 162.128 139.128 108.211 1.00 97.79  ? 1032 GLU C CB  1 
ATOM   24507 C CG  . GLU C  1 1032 ? 162.392 137.943 109.120 1.00 104.90 ? 1032 GLU C CG  1 
ATOM   24508 C CD  . GLU C  1 1032 ? 161.706 138.078 110.464 1.00 111.19 ? 1032 GLU C CD  1 
ATOM   24509 O OE1 . GLU C  1 1032 ? 160.841 138.968 110.604 1.00 111.72 ? 1032 GLU C OE1 1 
ATOM   24510 O OE2 . GLU C  1 1032 ? 162.031 137.296 111.381 1.00 115.63 ? 1032 GLU C OE2 1 
ATOM   24511 N N   . LYS C  1 1033 ? 162.261 138.165 105.322 1.00 94.47  ? 1033 LYS C N   1 
ATOM   24512 C CA  . LYS C  1 1033 ? 162.696 137.255 104.272 1.00 93.80  ? 1033 LYS C CA  1 
ATOM   24513 C C   . LYS C  1 1033 ? 164.125 137.601 103.875 1.00 95.36  ? 1033 LYS C C   1 
ATOM   24514 O O   . LYS C  1 1033 ? 164.518 138.770 103.880 1.00 96.76  ? 1033 LYS C O   1 
ATOM   24515 C CB  . LYS C  1 1033 ? 161.763 137.327 103.056 1.00 94.65  ? 1033 LYS C CB  1 
ATOM   24516 C CG  . LYS C  1 1033 ? 161.952 136.214 102.038 1.00 101.97 ? 1033 LYS C CG  1 
ATOM   24517 C CD  . LYS C  1 1033 ? 160.994 136.370 100.867 1.00 106.98 ? 1033 LYS C CD  1 
ATOM   24518 C CE  . LYS C  1 1033 ? 161.472 135.592 99.650  1.00 111.36 ? 1033 LYS C CE  1 
ATOM   24519 N NZ  . LYS C  1 1033 ? 161.795 134.177 99.977  1.00 116.95 ? 1033 LYS C NZ  1 
ATOM   24520 N N   . ASN C  1 1034 ? 164.896 136.573 103.527 1.00 94.74  ? 1034 ASN C N   1 
ATOM   24521 C CA  . ASN C  1 1034 ? 166.288 136.754 103.138 1.00 91.38  ? 1034 ASN C CA  1 
ATOM   24522 C C   . ASN C  1 1034 ? 166.396 137.290 101.716 1.00 94.70  ? 1034 ASN C C   1 
ATOM   24523 O O   . ASN C  1 1034 ? 165.627 136.908 100.831 1.00 99.28  ? 1034 ASN C O   1 
ATOM   24524 C CB  . ASN C  1 1034 ? 167.047 135.431 103.239 1.00 99.68  ? 1034 ASN C CB  1 
ATOM   24525 C CG  . ASN C  1 1034 ? 167.568 135.158 104.633 1.00 112.83 ? 1034 ASN C CG  1 
ATOM   24526 O OD1 . ASN C  1 1034 ? 167.899 136.079 105.378 1.00 112.51 ? 1034 ASN C OD1 1 
ATOM   24527 N ND2 . ASN C  1 1034 ? 167.652 133.882 104.989 1.00 122.47 ? 1034 ASN C ND2 1 
ATOM   24528 N N   . PHE C  1 1035 ? 167.371 138.172 101.500 1.00 92.56  ? 1035 PHE C N   1 
ATOM   24529 C CA  . PHE C  1 1035 ? 167.660 138.714 100.180 1.00 89.71  ? 1035 PHE C CA  1 
ATOM   24530 C C   . PHE C  1 1035 ? 169.156 138.965 100.057 1.00 91.37  ? 1035 PHE C C   1 
ATOM   24531 O O   . PHE C  1 1035 ? 169.875 139.064 101.053 1.00 92.48  ? 1035 PHE C O   1 
ATOM   24532 C CB  . PHE C  1 1035 ? 166.895 140.018 99.907  1.00 88.11  ? 1035 PHE C CB  1 
ATOM   24533 C CG  . PHE C  1 1035 ? 165.410 139.840 99.792  1.00 89.04  ? 1035 PHE C CG  1 
ATOM   24534 C CD1 . PHE C  1 1035 ? 164.846 139.363 98.622  1.00 90.96  ? 1035 PHE C CD1 1 
ATOM   24535 C CD2 . PHE C  1 1035 ? 164.578 140.154 100.853 1.00 90.12  ? 1035 PHE C CD2 1 
ATOM   24536 C CE1 . PHE C  1 1035 ? 163.480 139.199 98.513  1.00 93.36  ? 1035 PHE C CE1 1 
ATOM   24537 C CE2 . PHE C  1 1035 ? 163.211 139.991 100.751 1.00 90.49  ? 1035 PHE C CE2 1 
ATOM   24538 C CZ  . PHE C  1 1035 ? 162.662 139.513 99.579  1.00 92.65  ? 1035 PHE C CZ  1 
ATOM   24539 N N   . THR C  1 1036 ? 169.617 139.065 98.815  1.00 93.20  ? 1036 THR C N   1 
ATOM   24540 C CA  . THR C  1 1036 ? 171.002 139.399 98.511  1.00 94.92  ? 1036 THR C CA  1 
ATOM   24541 C C   . THR C  1 1036 ? 171.077 140.869 98.122  1.00 95.13  ? 1036 THR C C   1 
ATOM   24542 O O   . THR C  1 1036 ? 170.349 141.317 97.231  1.00 98.68  ? 1036 THR C O   1 
ATOM   24543 C CB  . THR C  1 1036 ? 171.544 138.518 97.384  1.00 97.22  ? 1036 THR C CB  1 
ATOM   24544 O OG1 . THR C  1 1036 ? 171.644 137.165 97.843  1.00 103.06 ? 1036 THR C OG1 1 
ATOM   24545 C CG2 . THR C  1 1036 ? 172.918 138.992 96.939  1.00 94.88  ? 1036 THR C CG2 1 
ATOM   24546 N N   . THR C  1 1037 ? 171.953 141.614 98.788  1.00 92.84  ? 1037 THR C N   1 
ATOM   24547 C CA  . THR C  1 1037 ? 172.025 143.058 98.638  1.00 90.18  ? 1037 THR C CA  1 
ATOM   24548 C C   . THR C  1 1037 ? 173.394 143.478 98.118  1.00 93.25  ? 1037 THR C C   1 
ATOM   24549 O O   . THR C  1 1037 ? 174.343 142.693 98.075  1.00 99.31  ? 1037 THR C O   1 
ATOM   24550 C CB  . THR C  1 1037 ? 171.729 143.760 99.968  1.00 90.45  ? 1037 THR C CB  1 
ATOM   24551 O OG1 . THR C  1 1037 ? 171.568 145.166 99.743  1.00 96.07  ? 1037 THR C OG1 1 
ATOM   24552 C CG2 . THR C  1 1037 ? 172.861 143.530 100.954 1.00 92.64  ? 1037 THR C CG2 1 
ATOM   24553 N N   . ALA C  1 1038 ? 173.476 144.744 97.717  1.00 91.10  ? 1038 ALA C N   1 
ATOM   24554 C CA  . ALA C  1 1038 ? 174.699 145.351 97.215  1.00 89.35  ? 1038 ALA C CA  1 
ATOM   24555 C C   . ALA C  1 1038 ? 174.670 146.829 97.563  1.00 92.04  ? 1038 ALA C C   1 
ATOM   24556 O O   . ALA C  1 1038 ? 173.599 147.448 97.529  1.00 94.05  ? 1038 ALA C O   1 
ATOM   24557 C CB  . ALA C  1 1038 ? 174.846 145.165 95.699  1.00 90.86  ? 1038 ALA C CB  1 
ATOM   24558 N N   . PRO C  1 1039 ? 175.816 147.422 97.910  1.00 91.89  ? 1039 PRO C N   1 
ATOM   24559 C CA  . PRO C  1 1039 ? 175.797 148.838 98.311  1.00 91.60  ? 1039 PRO C CA  1 
ATOM   24560 C C   . PRO C  1 1039 ? 175.560 149.794 97.157  1.00 93.96  ? 1039 PRO C C   1 
ATOM   24561 O O   . PRO C  1 1039 ? 174.905 150.826 97.346  1.00 96.25  ? 1039 PRO C O   1 
ATOM   24562 C CB  . PRO C  1 1039 ? 177.180 149.039 98.944  1.00 86.99  ? 1039 PRO C CB  1 
ATOM   24563 C CG  . PRO C  1 1039 ? 178.033 148.001 98.317  1.00 90.42  ? 1039 PRO C CG  1 
ATOM   24564 C CD  . PRO C  1 1039 ? 177.146 146.815 98.087  1.00 92.34  ? 1039 PRO C CD  1 
ATOM   24565 N N   . ALA C  1 1040 ? 176.064 149.485 95.964  1.00 92.29  ? 1040 ALA C N   1 
ATOM   24566 C CA  . ALA C  1 1040 ? 175.913 150.387 94.832  1.00 88.25  ? 1040 ALA C CA  1 
ATOM   24567 C C   . ALA C  1 1040 ? 176.022 149.599 93.536  1.00 94.04  ? 1040 ALA C C   1 
ATOM   24568 O O   . ALA C  1 1040 ? 176.482 148.455 93.516  1.00 99.51  ? 1040 ALA C O   1 
ATOM   24569 C CB  . ALA C  1 1040 ? 176.952 151.510 94.867  1.00 88.44  ? 1040 ALA C CB  1 
ATOM   24570 N N   . ILE C  1 1041 ? 175.587 150.236 92.452  1.00 94.95  ? 1041 ILE C N   1 
ATOM   24571 C CA  . ILE C  1 1041 ? 175.590 149.657 91.115  1.00 96.58  ? 1041 ILE C CA  1 
ATOM   24572 C C   . ILE C  1 1041 ? 176.239 150.662 90.175  1.00 102.88 ? 1041 ILE C C   1 
ATOM   24573 O O   . ILE C  1 1041 ? 175.870 151.840 90.180  1.00 106.70 ? 1041 ILE C O   1 
ATOM   24574 C CB  . ILE C  1 1041 ? 174.158 149.320 90.649  1.00 91.67  ? 1041 ILE C CB  1 
ATOM   24575 C CG1 . ILE C  1 1041 ? 173.661 148.042 91.321  1.00 96.36  ? 1041 ILE C CG1 1 
ATOM   24576 C CG2 . ILE C  1 1041 ? 174.079 149.190 89.136  1.00 99.20  ? 1041 ILE C CG2 1 
ATOM   24577 C CD1 . ILE C  1 1041 ? 172.167 147.853 91.229  1.00 97.01  ? 1041 ILE C CD1 1 
ATOM   24578 N N   . CYS C  1 1042 ? 177.207 150.215 89.379  1.00 103.65 ? 1042 CYS C N   1 
ATOM   24579 C CA  . CYS C  1 1042 ? 177.797 151.074 88.362  1.00 111.17 ? 1042 CYS C CA  1 
ATOM   24580 C C   . CYS C  1 1042 ? 177.503 150.512 86.977  1.00 113.96 ? 1042 CYS C C   1 
ATOM   24581 O O   . CYS C  1 1042 ? 177.606 149.303 86.746  1.00 113.19 ? 1042 CYS C O   1 
ATOM   24582 C CB  . CYS C  1 1042 ? 179.304 151.269 88.592  1.00 118.99 ? 1042 CYS C CB  1 
ATOM   24583 S SG  . CYS C  1 1042 ? 180.502 150.208 87.748  1.00 129.72 ? 1042 CYS C SG  1 
ATOM   24584 N N   . HIS C  1 1043 ? 177.107 151.403 86.069  1.00 115.90 ? 1043 HIS C N   1 
ATOM   24585 C CA  . HIS C  1 1043 ? 176.518 151.042 84.786  1.00 118.80 ? 1043 HIS C CA  1 
ATOM   24586 C C   . HIS C  1 1043 ? 177.421 151.354 83.603  1.00 124.32 ? 1043 HIS C C   1 
ATOM   24587 O O   . HIS C  1 1043 ? 177.735 150.460 82.812  1.00 124.98 ? 1043 HIS C O   1 
ATOM   24588 C CB  . HIS C  1 1043 ? 175.175 151.770 84.628  1.00 115.92 ? 1043 HIS C CB  1 
ATOM   24589 C CG  . HIS C  1 1043 ? 174.485 151.505 83.328  1.00 118.21 ? 1043 HIS C CG  1 
ATOM   24590 N ND1 . HIS C  1 1043 ? 174.456 150.259 82.740  1.00 121.93 ? 1043 HIS C ND1 1 
ATOM   24591 C CD2 . HIS C  1 1043 ? 173.786 152.325 82.508  1.00 116.44 ? 1043 HIS C CD2 1 
ATOM   24592 C CE1 . HIS C  1 1043 ? 173.775 150.325 81.609  1.00 122.35 ? 1043 HIS C CE1 1 
ATOM   24593 N NE2 . HIS C  1 1043 ? 173.358 151.567 81.445  1.00 119.85 ? 1043 HIS C NE2 1 
ATOM   24594 N N   . GLU C  1 1044 ? 177.847 152.605 83.458  1.00 123.90 ? 1044 GLU C N   1 
ATOM   24595 C CA  . GLU C  1 1044 ? 178.749 153.023 82.392  1.00 124.47 ? 1044 GLU C CA  1 
ATOM   24596 C C   . GLU C  1 1044 ? 180.025 153.614 82.976  1.00 125.68 ? 1044 GLU C C   1 
ATOM   24597 O O   . GLU C  1 1044 ? 180.529 154.638 82.512  1.00 124.99 ? 1044 GLU C O   1 
ATOM   24598 C CB  . GLU C  1 1044 ? 178.072 154.025 81.461  1.00 123.21 ? 1044 GLU C CB  1 
ATOM   24599 C CG  . GLU C  1 1044 ? 176.704 153.594 80.964  1.00 125.96 ? 1044 GLU C CG  1 
ATOM   24600 C CD  . GLU C  1 1044 ? 176.781 152.710 79.737  1.00 131.77 ? 1044 GLU C CD  1 
ATOM   24601 O OE1 . GLU C  1 1044 ? 177.858 152.658 79.108  1.00 136.63 ? 1044 GLU C OE1 1 
ATOM   24602 O OE2 . GLU C  1 1044 ? 175.764 152.069 79.400  1.00 133.73 ? 1044 GLU C OE2 1 
ATOM   24603 N N   . GLY C  1 1045 ? 180.562 152.968 84.007  1.00 124.86 ? 1045 GLY C N   1 
ATOM   24604 C CA  . GLY C  1 1045 ? 181.699 153.496 84.724  1.00 124.48 ? 1045 GLY C CA  1 
ATOM   24605 C C   . GLY C  1 1045 ? 181.362 154.508 85.794  1.00 124.74 ? 1045 GLY C C   1 
ATOM   24606 O O   . GLY C  1 1045 ? 182.282 155.038 86.430  1.00 126.39 ? 1045 GLY C O   1 
ATOM   24607 N N   . LYS C  1 1046 ? 180.082 154.801 86.012  1.00 122.25 ? 1046 LYS C N   1 
ATOM   24608 C CA  . LYS C  1 1046 ? 179.640 155.739 87.034  1.00 118.60 ? 1046 LYS C CA  1 
ATOM   24609 C C   . LYS C  1 1046 ? 178.777 155.000 88.044  1.00 115.04 ? 1046 LYS C C   1 
ATOM   24610 O O   . LYS C  1 1046 ? 177.853 154.276 87.660  1.00 115.61 ? 1046 LYS C O   1 
ATOM   24611 C CB  . LYS C  1 1046 ? 178.853 156.897 86.417  1.00 119.19 ? 1046 LYS C CB  1 
ATOM   24612 C CG  . LYS C  1 1046 ? 179.505 157.507 85.191  1.00 123.31 ? 1046 LYS C CG  1 
ATOM   24613 C CD  . LYS C  1 1046 ? 178.793 158.781 84.771  1.00 127.88 ? 1046 LYS C CD  1 
ATOM   24614 C CE  . LYS C  1 1046 ? 177.494 158.471 84.046  1.00 126.91 ? 1046 LYS C CE  1 
ATOM   24615 N NZ  . LYS C  1 1046 ? 177.594 157.232 83.225  1.00 126.30 ? 1046 LYS C NZ  1 
ATOM   24616 N N   . ALA C  1 1047 ? 179.067 155.193 89.327  1.00 111.62 ? 1047 ALA C N   1 
ATOM   24617 C CA  . ALA C  1 1047 ? 178.348 154.492 90.379  1.00 104.84 ? 1047 ALA C CA  1 
ATOM   24618 C C   . ALA C  1 1047 ? 176.994 155.140 90.646  1.00 102.59 ? 1047 ALA C C   1 
ATOM   24619 O O   . ALA C  1 1047 ? 176.847 156.364 90.607  1.00 104.84 ? 1047 ALA C O   1 
ATOM   24620 C CB  . ALA C  1 1047 ? 179.172 154.466 91.665  1.00 104.19 ? 1047 ALA C CB  1 
ATOM   24621 N N   . TYR C  1 1048 ? 176.000 154.299 90.922  1.00 98.80  ? 1048 TYR C N   1 
ATOM   24622 C CA  . TYR C  1 1048 ? 174.651 154.738 91.249  1.00 96.53  ? 1048 TYR C CA  1 
ATOM   24623 C C   . TYR C  1 1048 ? 174.319 154.314 92.672  1.00 97.36  ? 1048 TYR C C   1 
ATOM   24624 O O   . TYR C  1 1048 ? 174.648 153.199 93.088  1.00 99.81  ? 1048 TYR C O   1 
ATOM   24625 C CB  . TYR C  1 1048 ? 173.613 154.149 90.285  1.00 95.97  ? 1048 TYR C CB  1 
ATOM   24626 C CG  . TYR C  1 1048 ? 173.642 154.720 88.885  1.00 98.03  ? 1048 TYR C CG  1 
ATOM   24627 C CD1 . TYR C  1 1048 ? 174.649 154.375 87.993  1.00 99.77  ? 1048 TYR C CD1 1 
ATOM   24628 C CD2 . TYR C  1 1048 ? 172.649 155.585 88.448  1.00 100.54 ? 1048 TYR C CD2 1 
ATOM   24629 C CE1 . TYR C  1 1048 ? 174.676 154.889 86.712  1.00 103.44 ? 1048 TYR C CE1 1 
ATOM   24630 C CE2 . TYR C  1 1048 ? 172.665 156.101 87.167  1.00 101.15 ? 1048 TYR C CE2 1 
ATOM   24631 C CZ  . TYR C  1 1048 ? 173.682 155.751 86.305  1.00 103.72 ? 1048 TYR C CZ  1 
ATOM   24632 O OH  . TYR C  1 1048 ? 173.705 156.263 85.029  1.00 107.80 ? 1048 TYR C OH  1 
ATOM   24633 N N   . PHE C  1 1049 ? 173.665 155.200 93.412  1.00 96.13  ? 1049 PHE C N   1 
ATOM   24634 C CA  . PHE C  1 1049 ? 173.272 154.934 94.785  1.00 91.80  ? 1049 PHE C CA  1 
ATOM   24635 C C   . PHE C  1 1049 ? 171.772 155.130 94.933  1.00 95.48  ? 1049 PHE C C   1 
ATOM   24636 O O   . PHE C  1 1049 ? 171.192 155.993 94.269  1.00 98.94  ? 1049 PHE C O   1 
ATOM   24637 C CB  . PHE C  1 1049 ? 174.012 155.863 95.759  1.00 90.87  ? 1049 PHE C CB  1 
ATOM   24638 C CG  . PHE C  1 1049 ? 175.491 155.628 95.816  1.00 89.78  ? 1049 PHE C CG  1 
ATOM   24639 C CD1 . PHE C  1 1049 ? 176.348 156.310 94.969  1.00 93.01  ? 1049 PHE C CD1 1 
ATOM   24640 C CD2 . PHE C  1 1049 ? 176.027 154.732 96.723  1.00 90.76  ? 1049 PHE C CD2 1 
ATOM   24641 C CE1 . PHE C  1 1049 ? 177.710 156.095 95.023  1.00 94.18  ? 1049 PHE C CE1 1 
ATOM   24642 C CE2 . PHE C  1 1049 ? 177.387 154.516 96.780  1.00 90.27  ? 1049 PHE C CE2 1 
ATOM   24643 C CZ  . PHE C  1 1049 ? 178.229 155.198 95.930  1.00 90.55  ? 1049 PHE C CZ  1 
ATOM   24644 N N   . PRO C  1 1050 ? 171.117 154.340 95.783  1.00 94.56  ? 1050 PRO C N   1 
ATOM   24645 C CA  . PRO C  1 1050 ? 169.670 154.500 95.964  1.00 95.28  ? 1050 PRO C CA  1 
ATOM   24646 C C   . PRO C  1 1050 ? 169.328 155.801 96.671  1.00 100.90 ? 1050 PRO C C   1 
ATOM   24647 O O   . PRO C  1 1050 ? 170.084 156.302 97.506  1.00 105.53 ? 1050 PRO C O   1 
ATOM   24648 C CB  . PRO C  1 1050 ? 169.276 153.289 96.820  1.00 90.66  ? 1050 PRO C CB  1 
ATOM   24649 C CG  . PRO C  1 1050 ? 170.457 152.379 96.811  1.00 90.29  ? 1050 PRO C CG  1 
ATOM   24650 C CD  . PRO C  1 1050 ? 171.652 153.239 96.599  1.00 92.52  ? 1050 PRO C CD  1 
ATOM   24651 N N   . ARG C  1 1051 ? 168.163 156.347 96.323  1.00 102.63 ? 1051 ARG C N   1 
ATOM   24652 C CA  . ARG C  1 1051 ? 167.691 157.564 96.972  1.00 105.58 ? 1051 ARG C CA  1 
ATOM   24653 C C   . ARG C  1 1051 ? 167.079 157.251 98.332  1.00 109.46 ? 1051 ARG C C   1 
ATOM   24654 O O   . ARG C  1 1051 ? 167.569 157.711 99.369  1.00 111.04 ? 1051 ARG C O   1 
ATOM   24655 C CB  . ARG C  1 1051 ? 166.678 158.278 96.075  1.00 109.22 ? 1051 ARG C CB  1 
ATOM   24656 C CG  . ARG C  1 1051 ? 167.266 159.400 95.238  1.00 109.15 ? 1051 ARG C CG  1 
ATOM   24657 C CD  . ARG C  1 1051 ? 166.168 160.228 94.591  1.00 112.88 ? 1051 ARG C CD  1 
ATOM   24658 N NE  . ARG C  1 1051 ? 166.416 160.465 93.173  1.00 116.03 ? 1051 ARG C NE  1 
ATOM   24659 C CZ  . ARG C  1 1051 ? 167.225 161.400 92.696  1.00 116.25 ? 1051 ARG C CZ  1 
ATOM   24660 N NH1 . ARG C  1 1051 ? 167.883 162.222 93.498  1.00 114.59 ? 1051 ARG C NH1 1 
ATOM   24661 N NH2 . ARG C  1 1051 ? 167.375 161.518 91.380  1.00 114.52 ? 1051 ARG C NH2 1 
ATOM   24662 N N   . GLU C  1 1052 ? 165.999 156.468 98.344  1.00 108.79 ? 1052 GLU C N   1 
ATOM   24663 C CA  . GLU C  1 1052 ? 165.369 156.003 99.581  1.00 110.93 ? 1052 GLU C CA  1 
ATOM   24664 C C   . GLU C  1 1052 ? 165.122 154.506 99.426  1.00 106.60 ? 1052 GLU C C   1 
ATOM   24665 O O   . GLU C  1 1052 ? 164.131 154.098 98.813  1.00 106.14 ? 1052 GLU C O   1 
ATOM   24666 C CB  . GLU C  1 1052 ? 164.065 156.741 99.876  1.00 118.12 ? 1052 GLU C CB  1 
ATOM   24667 C CG  . GLU C  1 1052 ? 164.097 158.247 99.670  1.00 126.38 ? 1052 GLU C CG  1 
ATOM   24668 C CD  . GLU C  1 1052 ? 162.802 158.782 99.094  1.00 137.83 ? 1052 GLU C CD  1 
ATOM   24669 O OE1 . GLU C  1 1052 ? 162.858 159.538 98.101  1.00 141.10 ? 1052 GLU C OE1 1 
ATOM   24670 O OE2 . GLU C  1 1052 ? 161.727 158.446 99.633  1.00 143.64 ? 1052 GLU C OE2 1 
ATOM   24671 N N   . GLY C  1 1053 ? 166.013 153.695 99.976  1.00 100.69 ? 1053 GLY C N   1 
ATOM   24672 C CA  . GLY C  1 1053 ? 165.839 152.262 99.948  1.00 94.70  ? 1053 GLY C CA  1 
ATOM   24673 C C   . GLY C  1 1053 ? 167.161 151.560 99.740  1.00 95.08  ? 1053 GLY C C   1 
ATOM   24674 O O   . GLY C  1 1053 ? 168.226 152.163 99.849  1.00 98.92  ? 1053 GLY C O   1 
ATOM   24675 N N   . VAL C  1 1054 ? 167.075 150.265 99.438  1.00 90.16  ? 1054 VAL C N   1 
ATOM   24676 C CA  . VAL C  1 1054 ? 168.245 149.413 99.276  1.00 87.06  ? 1054 VAL C CA  1 
ATOM   24677 C C   . VAL C  1 1054 ? 168.103 148.620 97.984  1.00 89.02  ? 1054 VAL C C   1 
ATOM   24678 O O   . VAL C  1 1054 ? 166.997 148.430 97.469  1.00 92.48  ? 1054 VAL C O   1 
ATOM   24679 C CB  . VAL C  1 1054 ? 168.425 148.456 100.475 1.00 86.84  ? 1054 VAL C CB  1 
ATOM   24680 C CG1 . VAL C  1 1054 ? 168.891 149.219 101.701 1.00 96.11  ? 1054 VAL C CG1 1 
ATOM   24681 C CG2 . VAL C  1 1054 ? 167.131 147.721 100.761 1.00 84.49  ? 1054 VAL C CG2 1 
ATOM   24682 N N   . PHE C  1 1055 ? 169.235 148.157 97.460  1.00 89.61  ? 1055 PHE C N   1 
ATOM   24683 C CA  . PHE C  1 1055 ? 169.252 147.285 96.294  1.00 87.70  ? 1055 PHE C CA  1 
ATOM   24684 C C   . PHE C  1 1055 ? 169.127 145.836 96.744  1.00 90.09  ? 1055 PHE C C   1 
ATOM   24685 O O   . PHE C  1 1055 ? 169.857 145.394 97.636  1.00 93.44  ? 1055 PHE C O   1 
ATOM   24686 C CB  . PHE C  1 1055 ? 170.538 147.471 95.489  1.00 85.90  ? 1055 PHE C CB  1 
ATOM   24687 C CG  . PHE C  1 1055 ? 170.604 148.765 94.734  1.00 86.20  ? 1055 PHE C CG  1 
ATOM   24688 C CD1 . PHE C  1 1055 ? 169.495 149.251 94.066  1.00 88.52  ? 1055 PHE C CD1 1 
ATOM   24689 C CD2 . PHE C  1 1055 ? 171.784 149.488 94.681  1.00 89.35  ? 1055 PHE C CD2 1 
ATOM   24690 C CE1 . PHE C  1 1055 ? 169.558 150.440 93.365  1.00 88.72  ? 1055 PHE C CE1 1 
ATOM   24691 C CE2 . PHE C  1 1055 ? 171.854 150.676 93.981  1.00 88.84  ? 1055 PHE C CE2 1 
ATOM   24692 C CZ  . PHE C  1 1055 ? 170.739 151.152 93.324  1.00 87.54  ? 1055 PHE C CZ  1 
ATOM   24693 N N   . VAL C  1 1056 ? 168.198 145.099 96.131  1.00 90.08  ? 1056 VAL C N   1 
ATOM   24694 C CA  . VAL C  1 1056 ? 167.973 143.698 96.462  1.00 91.56  ? 1056 VAL C CA  1 
ATOM   24695 C C   . VAL C  1 1056 ? 167.885 142.883 95.181  1.00 97.30  ? 1056 VAL C C   1 
ATOM   24696 O O   . VAL C  1 1056 ? 167.581 143.399 94.105  1.00 102.52 ? 1056 VAL C O   1 
ATOM   24697 C CB  . VAL C  1 1056 ? 166.696 143.487 97.302  1.00 89.07  ? 1056 VAL C CB  1 
ATOM   24698 C CG1 . VAL C  1 1056 ? 166.929 143.927 98.732  1.00 90.49  ? 1056 VAL C CG1 1 
ATOM   24699 C CG2 . VAL C  1 1056 ? 165.530 144.234 96.684  1.00 89.99  ? 1056 VAL C CG2 1 
ATOM   24700 N N   . SER C  1 1057 ? 168.155 141.587 95.315  1.00 98.74  ? 1057 SER C N   1 
ATOM   24701 C CA  . SER C  1 1057 ? 168.055 140.642 94.215  1.00 103.84 ? 1057 SER C CA  1 
ATOM   24702 C C   . SER C  1 1057 ? 167.315 139.400 94.683  1.00 110.12 ? 1057 SER C C   1 
ATOM   24703 O O   . SER C  1 1057 ? 167.618 138.851 95.746  1.00 108.34 ? 1057 SER C O   1 
ATOM   24704 C CB  . SER C  1 1057 ? 169.438 140.255 93.682  1.00 102.95 ? 1057 SER C CB  1 
ATOM   24705 O OG  . SER C  1 1057 ? 169.439 138.929 93.188  1.00 108.76 ? 1057 SER C OG  1 
ATOM   24706 N N   . ASN C  1 1058 ? 166.346 138.959 93.886  1.00 116.30 ? 1058 ASN C N   1 
ATOM   24707 C CA  . ASN C  1 1058 ? 165.586 137.757 94.196  1.00 120.53 ? 1058 ASN C CA  1 
ATOM   24708 C C   . ASN C  1 1058 ? 166.218 136.497 93.621  1.00 124.80 ? 1058 ASN C C   1 
ATOM   24709 O O   . ASN C  1 1058 ? 165.646 135.412 93.765  1.00 128.98 ? 1058 ASN C O   1 
ATOM   24710 C CB  . ASN C  1 1058 ? 164.144 137.895 93.695  1.00 123.88 ? 1058 ASN C CB  1 
ATOM   24711 C CG  . ASN C  1 1058 ? 164.045 137.921 92.182  1.00 130.04 ? 1058 ASN C CG  1 
ATOM   24712 O OD1 . ASN C  1 1058 ? 164.966 138.353 91.490  1.00 128.52 ? 1058 ASN C OD1 1 
ATOM   24713 N ND2 . ASN C  1 1058 ? 162.915 137.455 91.660  1.00 135.88 ? 1058 ASN C ND2 1 
ATOM   24714 N N   . GLY C  1 1059 ? 167.375 136.615 92.977  1.00 123.56 ? 1059 GLY C N   1 
ATOM   24715 C CA  . GLY C  1 1059 ? 168.055 135.470 92.409  1.00 126.23 ? 1059 GLY C CA  1 
ATOM   24716 C C   . GLY C  1 1059 ? 168.469 135.687 90.970  1.00 131.65 ? 1059 GLY C C   1 
ATOM   24717 O O   . GLY C  1 1059 ? 169.537 135.235 90.549  1.00 133.07 ? 1059 GLY C O   1 
ATOM   24718 N N   . THR C  1 1060 ? 167.630 136.381 90.203  1.00 131.74 ? 1060 THR C N   1 
ATOM   24719 C CA  . THR C  1 1060 ? 167.897 136.645 88.794  1.00 131.39 ? 1060 THR C CA  1 
ATOM   24720 C C   . THR C  1 1060 ? 168.063 138.126 88.494  1.00 127.60 ? 1060 THR C C   1 
ATOM   24721 O O   . THR C  1 1060 ? 169.072 138.522 87.898  1.00 125.51 ? 1060 THR C O   1 
ATOM   24722 C CB  . THR C  1 1060 ? 166.772 136.064 87.922  1.00 134.95 ? 1060 THR C CB  1 
ATOM   24723 O OG1 . THR C  1 1060 ? 165.550 136.766 88.182  1.00 136.61 ? 1060 THR C OG1 1 
ATOM   24724 C CG2 . THR C  1 1060 ? 166.574 134.583 88.211  1.00 135.39 ? 1060 THR C CG2 1 
ATOM   24725 N N   . SER C  1 1061 ? 167.105 138.957 88.889  1.00 124.85 ? 1061 SER C N   1 
ATOM   24726 C CA  . SER C  1 1061 ? 167.120 140.379 88.587  1.00 117.46 ? 1061 SER C CA  1 
ATOM   24727 C C   . SER C  1 1061 ? 167.388 141.191 89.847  1.00 109.84 ? 1061 SER C C   1 
ATOM   24728 O O   . SER C  1 1061 ? 167.379 140.669 90.964  1.00 110.29 ? 1061 SER C O   1 
ATOM   24729 C CB  . SER C  1 1061 ? 165.794 140.818 87.956  1.00 117.81 ? 1061 SER C CB  1 
ATOM   24730 O OG  . SER C  1 1061 ? 165.324 139.850 87.034  1.00 120.85 ? 1061 SER C OG  1 
ATOM   24731 N N   . TRP C  1 1062 ? 167.625 142.485 89.652  1.00 104.91 ? 1062 TRP C N   1 
ATOM   24732 C CA  . TRP C  1 1062 ? 167.902 143.412 90.738  1.00 99.56  ? 1062 TRP C CA  1 
ATOM   24733 C C   . TRP C  1 1062 ? 166.811 144.471 90.812  1.00 100.31 ? 1062 TRP C C   1 
ATOM   24734 O O   . TRP C  1 1062 ? 166.366 144.991 89.784  1.00 103.78 ? 1062 TRP C O   1 
ATOM   24735 C CB  . TRP C  1 1062 ? 169.266 144.080 90.557  1.00 99.14  ? 1062 TRP C CB  1 
ATOM   24736 C CG  . TRP C  1 1062 ? 170.411 143.194 90.922  1.00 101.16 ? 1062 TRP C CG  1 
ATOM   24737 C CD1 . TRP C  1 1062 ? 171.041 142.296 90.114  1.00 103.39 ? 1062 TRP C CD1 1 
ATOM   24738 C CD2 . TRP C  1 1062 ? 171.062 143.115 92.194  1.00 100.40 ? 1062 TRP C CD2 1 
ATOM   24739 N NE1 . TRP C  1 1062 ? 172.046 141.664 90.803  1.00 102.68 ? 1062 TRP C NE1 1 
ATOM   24740 C CE2 . TRP C  1 1062 ? 172.079 142.150 92.083  1.00 101.07 ? 1062 TRP C CE2 1 
ATOM   24741 C CE3 . TRP C  1 1062 ? 170.883 143.769 93.417  1.00 97.12  ? 1062 TRP C CE3 1 
ATOM   24742 C CZ2 . TRP C  1 1062 ? 172.915 141.821 93.147  1.00 98.91  ? 1062 TRP C CZ2 1 
ATOM   24743 C CZ3 . TRP C  1 1062 ? 171.713 143.442 94.470  1.00 95.43  ? 1062 TRP C CZ3 1 
ATOM   24744 C CH2 . TRP C  1 1062 ? 172.716 142.477 94.329  1.00 96.98  ? 1062 TRP C CH2 1 
ATOM   24745 N N   . PHE C  1 1063 ? 166.385 144.787 92.032  1.00 97.92  ? 1063 PHE C N   1 
ATOM   24746 C CA  . PHE C  1 1063 ? 165.323 145.750 92.275  1.00 94.21  ? 1063 PHE C CA  1 
ATOM   24747 C C   . PHE C  1 1063 ? 165.724 146.681 93.410  1.00 93.77  ? 1063 PHE C C   1 
ATOM   24748 O O   . PHE C  1 1063 ? 166.723 146.465 94.101  1.00 95.34  ? 1063 PHE C O   1 
ATOM   24749 C CB  . PHE C  1 1063 ? 164.001 145.053 92.615  1.00 96.23  ? 1063 PHE C CB  1 
ATOM   24750 C CG  . PHE C  1 1063 ? 163.561 144.052 91.590  1.00 101.20 ? 1063 PHE C CG  1 
ATOM   24751 C CD1 . PHE C  1 1063 ? 162.891 144.460 90.449  1.00 103.07 ? 1063 PHE C CD1 1 
ATOM   24752 C CD2 . PHE C  1 1063 ? 163.810 142.703 91.771  1.00 105.20 ? 1063 PHE C CD2 1 
ATOM   24753 C CE1 . PHE C  1 1063 ? 162.482 143.540 89.505  1.00 108.14 ? 1063 PHE C CE1 1 
ATOM   24754 C CE2 . PHE C  1 1063 ? 163.404 141.778 90.831  1.00 110.73 ? 1063 PHE C CE2 1 
ATOM   24755 C CZ  . PHE C  1 1063 ? 162.740 142.198 89.696  1.00 113.54 ? 1063 PHE C CZ  1 
ATOM   24756 N N   . ILE C  1 1064 ? 164.928 147.729 93.597  1.00 91.37  ? 1064 ILE C N   1 
ATOM   24757 C CA  . ILE C  1 1064 ? 165.097 148.674 94.694  1.00 86.27  ? 1064 ILE C CA  1 
ATOM   24758 C C   . ILE C  1 1064 ? 163.779 148.756 95.453  1.00 89.55  ? 1064 ILE C C   1 
ATOM   24759 O O   . ILE C  1 1064 ? 162.719 148.956 94.849  1.00 92.44  ? 1064 ILE C O   1 
ATOM   24760 C CB  . ILE C  1 1064 ? 165.547 150.059 94.188  1.00 83.41  ? 1064 ILE C CB  1 
ATOM   24761 C CG1 . ILE C  1 1064 ? 165.332 151.131 95.256  1.00 83.72  ? 1064 ILE C CG1 1 
ATOM   24762 C CG2 . ILE C  1 1064 ? 164.842 150.425 92.889  1.00 92.61  ? 1064 ILE C CG2 1 
ATOM   24763 C CD1 . ILE C  1 1064 ? 166.055 152.422 94.970  1.00 88.22  ? 1064 ILE C CD1 1 
ATOM   24764 N N   . THR C  1 1065 ? 163.842 148.580 96.771  1.00 88.93  ? 1065 THR C N   1 
ATOM   24765 C CA  . THR C  1 1065 ? 162.657 148.579 97.613  1.00 89.68  ? 1065 THR C CA  1 
ATOM   24766 C C   . THR C  1 1065 ? 162.926 149.370 98.885  1.00 91.07  ? 1065 THR C C   1 
ATOM   24767 O O   . THR C  1 1065 ? 164.075 149.592 99.274  1.00 93.50  ? 1065 THR C O   1 
ATOM   24768 C CB  . THR C  1 1065 ? 162.216 147.154 97.972  1.00 91.00  ? 1065 THR C CB  1 
ATOM   24769 O OG1 . THR C  1 1065 ? 161.040 147.207 98.788  1.00 95.79  ? 1065 THR C OG1 1 
ATOM   24770 C CG2 . THR C  1 1065 ? 163.312 146.431 98.728  1.00 83.68  ? 1065 THR C CG2 1 
ATOM   24771 N N   . GLN C  1 1066 ? 161.845 149.802 99.527  1.00 89.66  ? 1066 GLN C N   1 
ATOM   24772 C CA  . GLN C  1 1066 ? 161.945 150.512 100.790 1.00 87.00  ? 1066 GLN C CA  1 
ATOM   24773 C C   . GLN C  1 1066 ? 162.339 149.552 101.912 1.00 90.00  ? 1066 GLN C C   1 
ATOM   24774 O O   . GLN C  1 1066 ? 162.230 148.329 101.792 1.00 91.10  ? 1066 GLN C O   1 
ATOM   24775 C CB  . GLN C  1 1066 ? 160.629 151.218 101.111 1.00 88.31  ? 1066 GLN C CB  1 
ATOM   24776 C CG  . GLN C  1 1066 ? 159.399 150.356 100.920 1.00 90.64  ? 1066 GLN C CG  1 
ATOM   24777 C CD  . GLN C  1 1066 ? 158.114 151.148 101.002 1.00 93.03  ? 1066 GLN C CD  1 
ATOM   24778 O OE1 . GLN C  1 1066 ? 158.127 152.345 101.282 1.00 95.95  ? 1066 GLN C OE1 1 
ATOM   24779 N NE2 . GLN C  1 1066 ? 156.992 150.483 100.756 1.00 91.87  ? 1066 GLN C NE2 1 
ATOM   24780 N N   . ARG C  1 1067 ? 162.805 150.130 103.020 1.00 90.10  ? 1067 ARG C N   1 
ATOM   24781 C CA  . ARG C  1 1067 ? 163.432 149.347 104.081 1.00 87.58  ? 1067 ARG C CA  1 
ATOM   24782 C C   . ARG C  1 1067 ? 162.427 148.514 104.871 1.00 88.61  ? 1067 ARG C C   1 
ATOM   24783 O O   . ARG C  1 1067 ? 162.682 147.338 105.151 1.00 91.38  ? 1067 ARG C O   1 
ATOM   24784 C CB  . ARG C  1 1067 ? 164.195 150.273 105.027 1.00 90.51  ? 1067 ARG C CB  1 
ATOM   24785 C CG  . ARG C  1 1067 ? 165.666 149.936 105.189 1.00 95.08  ? 1067 ARG C CG  1 
ATOM   24786 C CD  . ARG C  1 1067 ? 166.407 151.066 105.888 1.00 101.18 ? 1067 ARG C CD  1 
ATOM   24787 N NE  . ARG C  1 1067 ? 167.228 151.846 104.970 1.00 106.37 ? 1067 ARG C NE  1 
ATOM   24788 C CZ  . ARG C  1 1067 ? 168.463 151.524 104.613 1.00 108.96 ? 1067 ARG C CZ  1 
ATOM   24789 N NH1 . ARG C  1 1067 ? 169.056 150.437 105.078 1.00 108.15 ? 1067 ARG C NH1 1 
ATOM   24790 N NH2 . ARG C  1 1067 ? 169.123 152.315 103.772 1.00 106.19 ? 1067 ARG C NH2 1 
ATOM   24791 N N   . ASN C  1 1068 ? 161.288 149.096 105.241 1.00 86.32  ? 1068 ASN C N   1 
ATOM   24792 C CA  . ASN C  1 1068 ? 160.382 148.484 106.204 1.00 84.19  ? 1068 ASN C CA  1 
ATOM   24793 C C   . ASN C  1 1068 ? 159.244 147.705 105.557 1.00 87.14  ? 1068 ASN C C   1 
ATOM   24794 O O   . ASN C  1 1068 ? 158.368 147.208 106.271 1.00 89.80  ? 1068 ASN C O   1 
ATOM   24795 C CB  . ASN C  1 1068 ? 159.814 149.553 107.138 1.00 85.36  ? 1068 ASN C CB  1 
ATOM   24796 C CG  . ASN C  1 1068 ? 160.879 150.194 108.000 1.00 92.56  ? 1068 ASN C CG  1 
ATOM   24797 O OD1 . ASN C  1 1068 ? 161.655 149.505 108.660 1.00 96.05  ? 1068 ASN C OD1 1 
ATOM   24798 N ND2 . ASN C  1 1068 ? 160.924 151.520 107.998 1.00 94.40  ? 1068 ASN C ND2 1 
ATOM   24799 N N   . PHE C  1 1069 ? 159.232 147.584 104.232 1.00 86.33  ? 1069 PHE C N   1 
ATOM   24800 C CA  . PHE C  1 1069 ? 158.183 146.836 103.551 1.00 83.71  ? 1069 PHE C CA  1 
ATOM   24801 C C   . PHE C  1 1069 ? 158.723 146.373 102.209 1.00 88.58  ? 1069 PHE C C   1 
ATOM   24802 O O   . PHE C  1 1069 ? 159.347 147.157 101.491 1.00 93.68  ? 1069 PHE C O   1 
ATOM   24803 C CB  . PHE C  1 1069 ? 156.927 147.694 103.361 1.00 82.32  ? 1069 PHE C CB  1 
ATOM   24804 C CG  . PHE C  1 1069 ? 155.716 146.914 102.944 1.00 84.44  ? 1069 PHE C CG  1 
ATOM   24805 C CD1 . PHE C  1 1069 ? 155.075 146.075 103.840 1.00 85.18  ? 1069 PHE C CD1 1 
ATOM   24806 C CD2 . PHE C  1 1069 ? 155.213 147.024 101.659 1.00 86.87  ? 1069 PHE C CD2 1 
ATOM   24807 C CE1 . PHE C  1 1069 ? 153.958 145.358 103.461 1.00 85.60  ? 1069 PHE C CE1 1 
ATOM   24808 C CE2 . PHE C  1 1069 ? 154.096 146.309 101.273 1.00 84.80  ? 1069 PHE C CE2 1 
ATOM   24809 C CZ  . PHE C  1 1069 ? 153.468 145.475 102.176 1.00 85.04  ? 1069 PHE C CZ  1 
ATOM   24810 N N   . TYR C  1 1070 ? 158.491 145.107 101.875 1.00 86.83  ? 1070 TYR C N   1 
ATOM   24811 C CA  . TYR C  1 1070 ? 158.992 144.556 100.621 1.00 87.25  ? 1070 TYR C CA  1 
ATOM   24812 C C   . TYR C  1 1070 ? 158.050 144.949 99.490  1.00 90.45  ? 1070 TYR C C   1 
ATOM   24813 O O   . TYR C  1 1070 ? 156.913 144.473 99.423  1.00 93.87  ? 1070 TYR C O   1 
ATOM   24814 C CB  . TYR C  1 1070 ? 159.136 143.041 100.712 1.00 85.65  ? 1070 TYR C CB  1 
ATOM   24815 C CG  . TYR C  1 1070 ? 159.750 142.433 99.474  1.00 86.51  ? 1070 TYR C CG  1 
ATOM   24816 C CD1 . TYR C  1 1070 ? 160.952 142.911 98.969  1.00 87.22  ? 1070 TYR C CD1 1 
ATOM   24817 C CD2 . TYR C  1 1070 ? 159.129 141.387 98.807  1.00 91.05  ? 1070 TYR C CD2 1 
ATOM   24818 C CE1 . TYR C  1 1070 ? 161.518 142.363 97.836  1.00 90.65  ? 1070 TYR C CE1 1 
ATOM   24819 C CE2 . TYR C  1 1070 ? 159.688 140.832 97.673  1.00 94.05  ? 1070 TYR C CE2 1 
ATOM   24820 C CZ  . TYR C  1 1070 ? 160.883 141.324 97.193  1.00 95.01  ? 1070 TYR C CZ  1 
ATOM   24821 O OH  . TYR C  1 1070 ? 161.443 140.775 96.064  1.00 101.85 ? 1070 TYR C OH  1 
ATOM   24822 N N   . SER C  1 1071 ? 158.527 145.817 98.601  1.00 88.10  ? 1071 SER C N   1 
ATOM   24823 C CA  . SER C  1 1071 ? 157.769 146.214 97.414  1.00 88.28  ? 1071 SER C CA  1 
ATOM   24824 C C   . SER C  1 1071 ? 158.771 146.593 96.338  1.00 91.81  ? 1071 SER C C   1 
ATOM   24825 O O   . SER C  1 1071 ? 159.167 147.759 96.216  1.00 95.37  ? 1071 SER C O   1 
ATOM   24826 C CB  . SER C  1 1071 ? 156.813 147.368 97.707  1.00 88.14  ? 1071 SER C CB  1 
ATOM   24827 O OG  . SER C  1 1071 ? 157.409 148.616 97.406  1.00 96.59  ? 1071 SER C OG  1 
ATOM   24828 N N   . PRO C  1 1072 ? 159.213 145.624 95.538  1.00 90.35  ? 1072 PRO C N   1 
ATOM   24829 C CA  . PRO C  1 1072 ? 160.298 145.886 94.585  1.00 91.81  ? 1072 PRO C CA  1 
ATOM   24830 C C   . PRO C  1 1072 ? 159.843 146.712 93.392  1.00 93.72  ? 1072 PRO C C   1 
ATOM   24831 O O   . PRO C  1 1072 ? 158.735 146.547 92.877  1.00 95.73  ? 1072 PRO C O   1 
ATOM   24832 C CB  . PRO C  1 1072 ? 160.726 144.480 94.151  1.00 92.56  ? 1072 PRO C CB  1 
ATOM   24833 C CG  . PRO C  1 1072 ? 159.511 143.648 94.330  1.00 93.17  ? 1072 PRO C CG  1 
ATOM   24834 C CD  . PRO C  1 1072 ? 158.757 144.224 95.494  1.00 90.89  ? 1072 PRO C CD  1 
ATOM   24835 N N   . GLN C  1 1073 ? 160.721 147.612 92.957  1.00 93.85  ? 1073 GLN C N   1 
ATOM   24836 C CA  . GLN C  1 1073 ? 160.508 148.446 91.784  1.00 94.70  ? 1073 GLN C CA  1 
ATOM   24837 C C   . GLN C  1 1073 ? 161.680 148.289 90.825  1.00 99.62  ? 1073 GLN C C   1 
ATOM   24838 O O   . GLN C  1 1073 ? 162.727 147.736 91.167  1.00 101.00 ? 1073 GLN C O   1 
ATOM   24839 C CB  . GLN C  1 1073 ? 160.337 149.923 92.167  1.00 93.38  ? 1073 GLN C CB  1 
ATOM   24840 C CG  . GLN C  1 1073 ? 159.516 150.168 93.420  1.00 95.46  ? 1073 GLN C CG  1 
ATOM   24841 C CD  . GLN C  1 1073 ? 158.038 149.923 93.202  1.00 99.58  ? 1073 GLN C CD  1 
ATOM   24842 O OE1 . GLN C  1 1073 ? 157.512 150.156 92.115  1.00 103.54 ? 1073 GLN C OE1 1 
ATOM   24843 N NE2 . GLN C  1 1073 ? 157.357 149.449 94.239  1.00 94.82  ? 1073 GLN C NE2 1 
ATOM   24844 N N   . ILE C  1 1074 ? 161.495 148.791 89.613  1.00 100.84 ? 1074 ILE C N   1 
ATOM   24845 C CA  . ILE C  1 1074 ? 162.526 148.748 88.582  1.00 98.60  ? 1074 ILE C CA  1 
ATOM   24846 C C   . ILE C  1 1074 ? 163.499 149.893 88.812  1.00 100.67 ? 1074 ILE C C   1 
ATOM   24847 O O   . ILE C  1 1074 ? 163.092 151.030 89.076  1.00 104.44 ? 1074 ILE C O   1 
ATOM   24848 C CB  . ILE C  1 1074 ? 161.897 148.817 87.178  1.00 98.48  ? 1074 ILE C CB  1 
ATOM   24849 C CG1 . ILE C  1 1074 ? 160.727 147.834 87.076  1.00 100.25 ? 1074 ILE C CG1 1 
ATOM   24850 C CG2 . ILE C  1 1074 ? 162.944 148.534 86.110  1.00 98.59  ? 1074 ILE C CG2 1 
ATOM   24851 C CD1 . ILE C  1 1074 ? 160.205 147.628 85.669  1.00 104.82 ? 1074 ILE C CD1 1 
ATOM   24852 N N   . ILE C  1 1075 ? 164.794 149.594 88.720  1.00 99.33  ? 1075 ILE C N   1 
ATOM   24853 C CA  . ILE C  1 1075 ? 165.837 150.583 88.967  1.00 100.40 ? 1075 ILE C CA  1 
ATOM   24854 C C   . ILE C  1 1075 ? 165.913 151.555 87.799  1.00 106.56 ? 1075 ILE C C   1 
ATOM   24855 O O   . ILE C  1 1075 ? 166.440 151.222 86.732  1.00 109.88 ? 1075 ILE C O   1 
ATOM   24856 C CB  . ILE C  1 1075 ? 167.200 149.910 89.206  1.00 96.46  ? 1075 ILE C CB  1 
ATOM   24857 C CG1 . ILE C  1 1075 ? 167.089 148.849 90.302  1.00 96.11  ? 1075 ILE C CG1 1 
ATOM   24858 C CG2 . ILE C  1 1075 ? 168.247 150.945 89.573  1.00 95.52  ? 1075 ILE C CG2 1 
ATOM   24859 C CD1 . ILE C  1 1075 ? 168.325 147.995 90.446  1.00 93.93  ? 1075 ILE C CD1 1 
ATOM   24860 N N   . THR C  1 1076 ? 165.387 152.760 87.990  1.00 109.44 ? 1076 THR C N   1 
ATOM   24861 C CA  . THR C  1 1076 ? 165.438 153.817 86.993  1.00 110.54 ? 1076 THR C CA  1 
ATOM   24862 C C   . THR C  1 1076 ? 166.348 154.942 87.477  1.00 110.97 ? 1076 THR C C   1 
ATOM   24863 O O   . THR C  1 1076 ? 166.886 154.909 88.586  1.00 112.09 ? 1076 THR C O   1 
ATOM   24864 C CB  . THR C  1 1076 ? 164.035 154.348 86.684  1.00 112.44 ? 1076 THR C CB  1 
ATOM   24865 O OG1 . THR C  1 1076 ? 163.604 155.212 87.743  1.00 114.35 ? 1076 THR C OG1 1 
ATOM   24866 C CG2 . THR C  1 1076 ? 163.046 153.204 86.530  1.00 110.96 ? 1076 THR C CG2 1 
ATOM   24867 N N   . THR C  1 1077 ? 166.515 155.953 86.623  1.00 110.57 ? 1077 THR C N   1 
ATOM   24868 C CA  . THR C  1 1077 ? 167.321 157.112 86.985  1.00 110.66 ? 1077 THR C CA  1 
ATOM   24869 C C   . THR C  1 1077 ? 166.604 158.041 87.953  1.00 112.27 ? 1077 THR C C   1 
ATOM   24870 O O   . THR C  1 1077 ? 167.260 158.865 88.598  1.00 113.45 ? 1077 THR C O   1 
ATOM   24871 C CB  . THR C  1 1077 ? 167.725 157.893 85.735  1.00 112.42 ? 1077 THR C CB  1 
ATOM   24872 O OG1 . THR C  1 1077 ? 166.553 158.392 85.080  1.00 118.04 ? 1077 THR C OG1 1 
ATOM   24873 C CG2 . THR C  1 1077 ? 168.499 157.003 84.779  1.00 113.48 ? 1077 THR C CG2 1 
ATOM   24874 N N   . ASP C  1 1078 ? 165.279 157.935 88.064  1.00 113.13 ? 1078 ASP C N   1 
ATOM   24875 C CA  . ASP C  1 1078 ? 164.562 158.712 89.068  1.00 111.66 ? 1078 ASP C CA  1 
ATOM   24876 C C   . ASP C  1 1078 ? 164.771 158.142 90.463  1.00 109.95 ? 1078 ASP C C   1 
ATOM   24877 O O   . ASP C  1 1078 ? 164.685 158.877 91.453  1.00 110.58 ? 1078 ASP C O   1 
ATOM   24878 C CB  . ASP C  1 1078 ? 163.073 158.760 88.732  1.00 116.55 ? 1078 ASP C CB  1 
ATOM   24879 C CG  . ASP C  1 1078 ? 162.816 159.008 87.260  1.00 126.73 ? 1078 ASP C CG  1 
ATOM   24880 O OD1 . ASP C  1 1078 ? 161.671 158.792 86.811  1.00 134.35 ? 1078 ASP C OD1 1 
ATOM   24881 O OD2 . ASP C  1 1078 ? 163.759 159.419 86.553  1.00 127.21 ? 1078 ASP C OD2 1 
ATOM   24882 N N   . ASN C  1 1079 ? 165.043 156.841 90.562  1.00 108.98 ? 1079 ASN C N   1 
ATOM   24883 C CA  . ASN C  1 1079 ? 165.244 156.185 91.845  1.00 103.57 ? 1079 ASN C CA  1 
ATOM   24884 C C   . ASN C  1 1079 ? 166.663 156.325 92.378  1.00 103.37 ? 1079 ASN C C   1 
ATOM   24885 O O   . ASN C  1 1079 ? 166.891 156.042 93.558  1.00 105.93 ? 1079 ASN C O   1 
ATOM   24886 C CB  . ASN C  1 1079 ? 164.900 154.699 91.730  1.00 102.26 ? 1079 ASN C CB  1 
ATOM   24887 C CG  . ASN C  1 1079 ? 163.411 154.447 91.686  1.00 108.55 ? 1079 ASN C CG  1 
ATOM   24888 O OD1 . ASN C  1 1079 ? 162.621 155.243 92.192  1.00 117.16 ? 1079 ASN C OD1 1 
ATOM   24889 N ND2 . ASN C  1 1079 ? 163.017 153.336 91.077  1.00 107.31 ? 1079 ASN C ND2 1 
ATOM   24890 N N   . THR C  1 1080 ? 167.618 156.746 91.551  1.00 103.35 ? 1080 THR C N   1 
ATOM   24891 C CA  . THR C  1 1080 ? 169.024 156.739 91.921  1.00 101.34 ? 1080 THR C CA  1 
ATOM   24892 C C   . THR C  1 1080 ? 169.674 158.071 91.571  1.00 102.55 ? 1080 THR C C   1 
ATOM   24893 O O   . THR C  1 1080 ? 169.097 158.906 90.872  1.00 107.63 ? 1080 THR C O   1 
ATOM   24894 C CB  . THR C  1 1080 ? 169.786 155.603 91.224  1.00 101.16 ? 1080 THR C CB  1 
ATOM   24895 O OG1 . THR C  1 1080 ? 169.427 155.564 89.838  1.00 102.53 ? 1080 THR C OG1 1 
ATOM   24896 C CG2 . THR C  1 1080 ? 169.464 154.263 91.865  1.00 100.47 ? 1080 THR C CG2 1 
ATOM   24897 N N   . PHE C  1 1081 ? 170.892 158.257 92.078  1.00 98.17  ? 1081 PHE C N   1 
ATOM   24898 C CA  . PHE C  1 1081 ? 171.702 159.427 91.779  1.00 100.80 ? 1081 PHE C CA  1 
ATOM   24899 C C   . PHE C  1 1081 ? 173.145 158.999 91.543  1.00 103.00 ? 1081 PHE C C   1 
ATOM   24900 O O   . PHE C  1 1081 ? 173.583 157.939 91.995  1.00 104.28 ? 1081 PHE C O   1 
ATOM   24901 C CB  . PHE C  1 1081 ? 171.615 160.482 92.898  1.00 101.84 ? 1081 PHE C CB  1 
ATOM   24902 C CG  . PHE C  1 1081 ? 172.231 160.055 94.203  1.00 99.75  ? 1081 PHE C CG  1 
ATOM   24903 C CD1 . PHE C  1 1081 ? 171.514 159.280 95.100  1.00 100.37 ? 1081 PHE C CD1 1 
ATOM   24904 C CD2 . PHE C  1 1081 ? 173.512 160.458 94.550  1.00 100.62 ? 1081 PHE C CD2 1 
ATOM   24905 C CE1 . PHE C  1 1081 ? 172.070 158.895 96.305  1.00 100.17 ? 1081 PHE C CE1 1 
ATOM   24906 C CE2 . PHE C  1 1081 ? 174.073 160.075 95.752  1.00 98.19  ? 1081 PHE C CE2 1 
ATOM   24907 C CZ  . PHE C  1 1081 ? 173.350 159.294 96.631  1.00 97.72  ? 1081 PHE C CZ  1 
ATOM   24908 N N   . VAL C  1 1082 ? 173.882 159.844 90.824  1.00 102.59 ? 1082 VAL C N   1 
ATOM   24909 C CA  . VAL C  1 1082 ? 175.239 159.543 90.379  1.00 101.11 ? 1082 VAL C CA  1 
ATOM   24910 C C   . VAL C  1 1082 ? 176.230 160.300 91.251  1.00 105.31 ? 1082 VAL C C   1 
ATOM   24911 O O   . VAL C  1 1082 ? 176.081 161.508 91.476  1.00 109.08 ? 1082 VAL C O   1 
ATOM   24912 C CB  . VAL C  1 1082 ? 175.416 159.907 88.890  1.00 102.24 ? 1082 VAL C CB  1 
ATOM   24913 C CG1 . VAL C  1 1082 ? 176.886 159.937 88.496  1.00 108.44 ? 1082 VAL C CG1 1 
ATOM   24914 C CG2 . VAL C  1 1082 ? 174.654 158.935 88.018  1.00 103.04 ? 1082 VAL C CG2 1 
ATOM   24915 N N   . ALA C  1 1083 ? 177.245 159.592 91.745  1.00 102.93 ? 1083 ALA C N   1 
ATOM   24916 C CA  . ALA C  1 1083 ? 178.289 160.198 92.561  1.00 105.86 ? 1083 ALA C CA  1 
ATOM   24917 C C   . ALA C  1 1083 ? 179.638 160.237 91.861  1.00 114.37 ? 1083 ALA C C   1 
ATOM   24918 O O   . ALA C  1 1083 ? 180.228 161.315 91.727  1.00 120.80 ? 1083 ALA C O   1 
ATOM   24919 C CB  . ALA C  1 1083 ? 178.416 159.448 93.894  1.00 100.53 ? 1083 ALA C CB  1 
ATOM   24920 N N   . GLY C  1 1084 ? 180.144 159.099 91.407  1.00 111.97 ? 1084 GLY C N   1 
ATOM   24921 C CA  . GLY C  1 1084 ? 181.450 159.078 90.781  1.00 114.28 ? 1084 GLY C CA  1 
ATOM   24922 C C   . GLY C  1 1084 ? 181.739 157.733 90.157  1.00 118.49 ? 1084 GLY C C   1 
ATOM   24923 O O   . GLY C  1 1084 ? 180.832 156.928 89.935  1.00 120.09 ? 1084 GLY C O   1 
ATOM   24924 N N   . ASN C  1 1085 ? 183.017 157.502 89.868  1.00 122.95 ? 1085 ASN C N   1 
ATOM   24925 C CA  . ASN C  1 1085 ? 183.442 156.245 89.274  1.00 125.33 ? 1085 ASN C CA  1 
ATOM   24926 C C   . ASN C  1 1085 ? 183.309 155.102 90.277  1.00 125.95 ? 1085 ASN C C   1 
ATOM   24927 O O   . ASN C  1 1085 ? 183.306 155.302 91.494  1.00 126.95 ? 1085 ASN C O   1 
ATOM   24928 C CB  . ASN C  1 1085 ? 184.883 156.346 88.777  1.00 126.48 ? 1085 ASN C CB  1 
ATOM   24929 C CG  . ASN C  1 1085 ? 185.731 157.257 89.638  1.00 132.84 ? 1085 ASN C CG  1 
ATOM   24930 O OD1 . ASN C  1 1085 ? 185.517 157.366 90.844  1.00 133.81 ? 1085 ASN C OD1 1 
ATOM   24931 N ND2 . ASN C  1 1085 ? 186.701 157.921 89.020  1.00 135.53 ? 1085 ASN C ND2 1 
ATOM   24932 N N   . CYS C  1 1086 ? 183.200 153.885 89.747  1.00 123.25 ? 1086 CYS C N   1 
ATOM   24933 C CA  . CYS C  1 1086 ? 182.921 152.702 90.559  1.00 124.79 ? 1086 CYS C CA  1 
ATOM   24934 C C   . CYS C  1 1086 ? 184.177 151.901 90.873  1.00 128.06 ? 1086 CYS C C   1 
ATOM   24935 O O   . CYS C  1 1086 ? 184.144 150.669 90.928  1.00 129.40 ? 1086 CYS C O   1 
ATOM   24936 C CB  . CYS C  1 1086 ? 181.869 151.825 89.884  1.00 126.44 ? 1086 CYS C CB  1 
ATOM   24937 S SG  . CYS C  1 1086 ? 182.275 151.043 88.299  1.00 142.15 ? 1086 CYS C SG  1 
ATOM   24938 N N   . ASP C  1 1087 ? 185.303 152.581 91.089  1.00 128.97 ? 1087 ASP C N   1 
ATOM   24939 C CA  . ASP C  1 1087 ? 186.539 151.935 91.511  1.00 130.88 ? 1087 ASP C CA  1 
ATOM   24940 C C   . ASP C  1 1087 ? 186.919 152.298 92.943  1.00 129.40 ? 1087 ASP C C   1 
ATOM   24941 O O   . ASP C  1 1087 ? 188.054 152.051 93.360  1.00 130.72 ? 1087 ASP C O   1 
ATOM   24942 C CB  . ASP C  1 1087 ? 187.677 152.291 90.555  1.00 133.72 ? 1087 ASP C CB  1 
ATOM   24943 C CG  . ASP C  1 1087 ? 187.584 153.715 90.042  1.00 136.54 ? 1087 ASP C CG  1 
ATOM   24944 O OD1 . ASP C  1 1087 ? 187.245 154.615 90.839  1.00 134.73 ? 1087 ASP C OD1 1 
ATOM   24945 O OD2 . ASP C  1 1087 ? 187.854 153.935 88.843  1.00 140.12 ? 1087 ASP C OD2 1 
ATOM   24946 N N   . VAL C  1 1088 ? 185.991 152.877 93.704  1.00 124.55 ? 1088 VAL C N   1 
ATOM   24947 C CA  . VAL C  1 1088 ? 186.277 153.317 95.066  1.00 121.83 ? 1088 VAL C CA  1 
ATOM   24948 C C   . VAL C  1 1088 ? 185.304 152.669 96.041  1.00 118.18 ? 1088 VAL C C   1 
ATOM   24949 O O   . VAL C  1 1088 ? 185.503 152.722 97.260  1.00 117.79 ? 1088 VAL C O   1 
ATOM   24950 C CB  . VAL C  1 1088 ? 186.218 154.851 95.176  1.00 122.49 ? 1088 VAL C CB  1 
ATOM   24951 C CG1 . VAL C  1 1088 ? 187.471 155.473 94.583  1.00 125.82 ? 1088 VAL C CG1 1 
ATOM   24952 C CG2 . VAL C  1 1088 ? 184.974 155.383 94.486  1.00 123.56 ? 1088 VAL C CG2 1 
ATOM   24953 N N   . VAL C  1 1089 ? 184.247 152.055 95.517  1.00 115.23 ? 1089 VAL C N   1 
ATOM   24954 C CA  . VAL C  1 1089 ? 183.207 151.439 96.333  1.00 107.45 ? 1089 VAL C CA  1 
ATOM   24955 C C   . VAL C  1 1089 ? 183.502 149.952 96.459  1.00 106.37 ? 1089 VAL C C   1 
ATOM   24956 O O   . VAL C  1 1089 ? 183.681 149.258 95.450  1.00 107.71 ? 1089 VAL C O   1 
ATOM   24957 C CB  . VAL C  1 1089 ? 181.813 151.675 95.729  1.00 104.02 ? 1089 VAL C CB  1 
ATOM   24958 C CG1 . VAL C  1 1089 ? 180.736 151.134 96.654  1.00 99.52  ? 1089 VAL C CG1 1 
ATOM   24959 C CG2 . VAL C  1 1089 ? 181.597 153.154 95.461  1.00 102.96 ? 1089 VAL C CG2 1 
ATOM   24960 N N   . ILE C  1 1090 ? 183.552 149.463 97.693  1.00 103.36 ? 1090 ILE C N   1 
ATOM   24961 C CA  . ILE C  1 1090 ? 183.810 148.055 97.967  1.00 103.73 ? 1090 ILE C CA  1 
ATOM   24962 C C   . ILE C  1 1090 ? 182.483 147.308 97.941  1.00 105.18 ? 1090 ILE C C   1 
ATOM   24963 O O   . ILE C  1 1090 ? 181.560 147.639 98.693  1.00 107.45 ? 1090 ILE C O   1 
ATOM   24964 C CB  . ILE C  1 1090 ? 184.520 147.871 99.315  1.00 104.90 ? 1090 ILE C CB  1 
ATOM   24965 C CG1 . ILE C  1 1090 ? 185.717 148.817 99.420  1.00 104.59 ? 1090 ILE C CG1 1 
ATOM   24966 C CG2 . ILE C  1 1090 ? 184.963 146.431 99.494  1.00 106.35 ? 1090 ILE C CG2 1 
ATOM   24967 C CD1 . ILE C  1 1090 ? 186.128 149.122 100.842 1.00 101.43 ? 1090 ILE C CD1 1 
ATOM   24968 N N   . GLY C  1 1091 ? 182.387 146.302 97.079  1.00 102.72 ? 1091 GLY C N   1 
ATOM   24969 C CA  . GLY C  1 1091 ? 181.177 145.522 96.941  1.00 100.16 ? 1091 GLY C CA  1 
ATOM   24970 C C   . GLY C  1 1091 ? 180.254 145.937 95.818  1.00 101.04 ? 1091 GLY C C   1 
ATOM   24971 O O   . GLY C  1 1091 ? 179.116 145.458 95.771  1.00 102.91 ? 1091 GLY C O   1 
ATOM   24972 N N   . ILE C  1 1092 ? 180.702 146.813 94.918  1.00 99.56  ? 1092 ILE C N   1 
ATOM   24973 C CA  . ILE C  1 1092 ? 179.863 147.261 93.815  1.00 98.03  ? 1092 ILE C CA  1 
ATOM   24974 C C   . ILE C  1 1092 ? 179.678 146.126 92.813  1.00 101.10 ? 1092 ILE C C   1 
ATOM   24975 O O   . ILE C  1 1092 ? 180.576 145.298 92.606  1.00 104.36 ? 1092 ILE C O   1 
ATOM   24976 C CB  . ILE C  1 1092 ? 180.475 148.521 93.171  1.00 97.19  ? 1092 ILE C CB  1 
ATOM   24977 C CG1 . ILE C  1 1092 ? 179.526 149.144 92.146  1.00 98.71  ? 1092 ILE C CG1 1 
ATOM   24978 C CG2 . ILE C  1 1092 ? 181.848 148.237 92.567  1.00 98.30  ? 1092 ILE C CG2 1 
ATOM   24979 C CD1 . ILE C  1 1092 ? 179.400 150.633 92.275  1.00 101.95 ? 1092 ILE C CD1 1 
ATOM   24980 N N   . ILE C  1 1093 ? 178.487 146.052 92.217  1.00 99.92  ? 1093 ILE C N   1 
ATOM   24981 C CA  . ILE C  1 1093 ? 178.154 145.009 91.257  1.00 102.73 ? 1093 ILE C CA  1 
ATOM   24982 C C   . ILE C  1 1093 ? 177.747 145.660 89.941  1.00 107.27 ? 1093 ILE C C   1 
ATOM   24983 O O   . ILE C  1 1093 ? 177.434 146.851 89.875  1.00 105.46 ? 1093 ILE C O   1 
ATOM   24984 C CB  . ILE C  1 1093 ? 177.039 144.072 91.773  1.00 98.46  ? 1093 ILE C CB  1 
ATOM   24985 C CG1 . ILE C  1 1093 ? 175.729 144.835 91.981  1.00 97.99  ? 1093 ILE C CG1 1 
ATOM   24986 C CG2 . ILE C  1 1093 ? 177.463 143.389 93.063  1.00 97.17  ? 1093 ILE C CG2 1 
ATOM   24987 C CD1 . ILE C  1 1093 ? 174.644 144.480 90.983  1.00 101.13 ? 1093 ILE C CD1 1 
ATOM   24988 N N   . ASN C  1 1094 ? 177.755 144.853 88.883  1.00 111.43 ? 1094 ASN C N   1 
ATOM   24989 C CA  . ASN C  1 1094 ? 177.412 145.317 87.546  1.00 114.03 ? 1094 ASN C CA  1 
ATOM   24990 C C   . ASN C  1 1094 ? 175.935 145.071 87.265  1.00 111.96 ? 1094 ASN C C   1 
ATOM   24991 O O   . ASN C  1 1094 ? 175.434 143.962 87.474  1.00 114.21 ? 1094 ASN C O   1 
ATOM   24992 C CB  . ASN C  1 1094 ? 178.264 144.609 86.492  1.00 121.15 ? 1094 ASN C CB  1 
ATOM   24993 C CG  . ASN C  1 1094 ? 179.674 145.158 86.409  1.00 131.38 ? 1094 ASN C CG  1 
ATOM   24994 O OD1 . ASN C  1 1094 ? 179.954 146.262 86.872  1.00 131.83 ? 1094 ASN C OD1 1 
ATOM   24995 N ND2 . ASN C  1 1094 ? 180.570 144.384 85.807  1.00 139.74 ? 1094 ASN C ND2 1 
ATOM   24996 N N   . ASN C  1 1095 ? 175.249 146.104 86.785  1.00 109.93 ? 1095 ASN C N   1 
ATOM   24997 C CA  . ASN C  1 1095 ? 173.854 145.998 86.377  1.00 108.74 ? 1095 ASN C CA  1 
ATOM   24998 C C   . ASN C  1 1095 ? 173.557 147.141 85.414  1.00 111.34 ? 1095 ASN C C   1 
ATOM   24999 O O   . ASN C  1 1095 ? 174.451 147.895 85.021  1.00 113.98 ? 1095 ASN C O   1 
ATOM   25000 C CB  . ASN C  1 1095 ? 172.912 146.019 87.583  1.00 109.50 ? 1095 ASN C CB  1 
ATOM   25001 C CG  . ASN C  1 1095 ? 171.701 145.129 87.390  1.00 113.30 ? 1095 ASN C CG  1 
ATOM   25002 O OD1 . ASN C  1 1095 ? 171.825 143.912 87.263  1.00 114.92 ? 1095 ASN C OD1 1 
ATOM   25003 N ND2 . ASN C  1 1095 ? 170.520 145.734 87.364  1.00 111.44 ? 1095 ASN C ND2 1 
ATOM   25004 N N   . THR C  1 1096 ? 172.289 147.263 85.033  1.00 111.27 ? 1096 THR C N   1 
ATOM   25005 C CA  . THR C  1 1096 ? 171.849 148.280 84.092  1.00 115.09 ? 1096 THR C CA  1 
ATOM   25006 C C   . THR C  1 1096 ? 170.803 149.186 84.730  1.00 114.93 ? 1096 THR C C   1 
ATOM   25007 O O   . THR C  1 1096 ? 170.005 148.752 85.565  1.00 114.33 ? 1096 THR C O   1 
ATOM   25008 C CB  . THR C  1 1096 ? 171.274 147.646 82.822  1.00 117.36 ? 1096 THR C CB  1 
ATOM   25009 O OG1 . THR C  1 1096 ? 170.541 148.631 82.083  1.00 117.86 ? 1096 THR C OG1 1 
ATOM   25010 C CG2 . THR C  1 1096 ? 170.352 146.488 83.171  1.00 112.67 ? 1096 THR C CG2 1 
ATOM   25011 N N   . VAL C  1 1097 ? 170.822 150.454 84.330  1.00 116.11 ? 1097 VAL C N   1 
ATOM   25012 C CA  . VAL C  1 1097 ? 169.867 151.453 84.793  1.00 116.31 ? 1097 VAL C CA  1 
ATOM   25013 C C   . VAL C  1 1097 ? 169.040 151.906 83.598  1.00 119.72 ? 1097 VAL C C   1 
ATOM   25014 O O   . VAL C  1 1097 ? 169.594 152.326 82.576  1.00 122.90 ? 1097 VAL C O   1 
ATOM   25015 C CB  . VAL C  1 1097 ? 170.568 152.651 85.459  1.00 113.37 ? 1097 VAL C CB  1 
ATOM   25016 C CG1 . VAL C  1 1097 ? 169.552 153.534 86.160  1.00 111.23 ? 1097 VAL C CG1 1 
ATOM   25017 C CG2 . VAL C  1 1097 ? 171.622 152.171 86.442  1.00 107.96 ? 1097 VAL C CG2 1 
ATOM   25018 N N   . TYR C  1 1098 ? 167.720 151.823 83.731  1.00 118.99 ? 1098 TYR C N   1 
ATOM   25019 C CA  . TYR C  1 1098 ? 166.795 152.140 82.653  1.00 125.34 ? 1098 TYR C CA  1 
ATOM   25020 C C   . TYR C  1 1098 ? 166.358 153.596 82.743  1.00 127.12 ? 1098 TYR C C   1 
ATOM   25021 O O   . TYR C  1 1098 ? 166.154 154.127 83.837  1.00 125.06 ? 1098 TYR C O   1 
ATOM   25022 C CB  . TYR C  1 1098 ? 165.578 151.212 82.709  1.00 127.66 ? 1098 TYR C CB  1 
ATOM   25023 C CG  . TYR C  1 1098 ? 164.361 151.713 81.965  1.00 134.11 ? 1098 TYR C CG  1 
ATOM   25024 C CD1 . TYR C  1 1098 ? 164.320 151.709 80.576  1.00 136.18 ? 1098 TYR C CD1 1 
ATOM   25025 C CD2 . TYR C  1 1098 ? 163.247 152.180 82.652  1.00 134.18 ? 1098 TYR C CD2 1 
ATOM   25026 C CE1 . TYR C  1 1098 ? 163.208 152.164 79.893  1.00 138.60 ? 1098 TYR C CE1 1 
ATOM   25027 C CE2 . TYR C  1 1098 ? 162.131 152.636 81.978  1.00 136.42 ? 1098 TYR C CE2 1 
ATOM   25028 C CZ  . TYR C  1 1098 ? 162.117 152.626 80.600  1.00 138.93 ? 1098 TYR C CZ  1 
ATOM   25029 O OH  . TYR C  1 1098 ? 161.007 153.079 79.926  1.00 137.22 ? 1098 TYR C OH  1 
ATOM   25030 N N   . ASP C  1 1099 ? 166.225 154.243 81.588  1.00 131.18 ? 1099 ASP C N   1 
ATOM   25031 C CA  . ASP C  1 1099 ? 165.727 155.608 81.526  1.00 131.21 ? 1099 ASP C CA  1 
ATOM   25032 C C   . ASP C  1 1099 ? 164.814 155.738 80.318  1.00 134.76 ? 1099 ASP C C   1 
ATOM   25033 O O   . ASP C  1 1099 ? 165.017 155.043 79.315  1.00 138.37 ? 1099 ASP C O   1 
ATOM   25034 C CB  . ASP C  1 1099 ? 166.875 156.626 81.439  1.00 131.02 ? 1099 ASP C CB  1 
ATOM   25035 C CG  . ASP C  1 1099 ? 167.589 156.587 80.105  1.00 141.10 ? 1099 ASP C CG  1 
ATOM   25036 O OD1 . ASP C  1 1099 ? 168.054 155.497 79.713  1.00 144.29 ? 1099 ASP C OD1 1 
ATOM   25037 O OD2 . ASP C  1 1099 ? 167.684 157.645 79.450  1.00 142.83 ? 1099 ASP C OD2 1 
ATOM   25038 N N   . PRO C  1 1100 ? 163.789 156.603 80.385  1.00 133.14 ? 1100 PRO C N   1 
ATOM   25039 C CA  . PRO C  1 1100 ? 162.909 156.838 79.233  1.00 133.68 ? 1100 PRO C CA  1 
ATOM   25040 C C   . PRO C  1 1100 ? 163.609 157.584 78.100  1.00 131.41 ? 1100 PRO C C   1 
ATOM   25041 O O   . PRO C  1 1100 ? 163.577 158.814 78.084  1.00 126.28 ? 1100 PRO C O   1 
ATOM   25042 C CB  . PRO C  1 1100 ? 161.776 157.686 79.821  1.00 133.77 ? 1100 PRO C CB  1 
ATOM   25043 C CG  . PRO C  1 1100 ? 161.831 157.444 81.292  1.00 134.35 ? 1100 PRO C CG  1 
ATOM   25044 C CD  . PRO C  1 1100 ? 163.278 157.251 81.604  1.00 130.30 ? 1100 PRO C CD  1 
HETATM 25045 C C1  . NAG D  2 .    ? 193.768 180.492 200.536 1.00 125.82 ? 1    NAG D C1  1 
HETATM 25046 C C2  . NAG D  2 .    ? 192.435 181.162 200.903 1.00 129.09 ? 1    NAG D C2  1 
HETATM 25047 C C3  . NAG D  2 .    ? 192.375 182.542 200.246 1.00 134.21 ? 1    NAG D C3  1 
HETATM 25048 C C4  . NAG D  2 .    ? 193.559 183.390 200.708 1.00 139.34 ? 1    NAG D C4  1 
HETATM 25049 C C5  . NAG D  2 .    ? 194.857 182.629 200.403 1.00 135.61 ? 1    NAG D C5  1 
HETATM 25050 C C6  . NAG D  2 .    ? 196.096 183.329 200.912 1.00 137.56 ? 1    NAG D C6  1 
HETATM 25051 C C7  . NAG D  2 .    ? 190.835 179.891 199.422 1.00 129.60 ? 1    NAG D C7  1 
HETATM 25052 C C8  . NAG D  2 .    ? 189.575 179.066 199.513 1.00 119.78 ? 1    NAG D C8  1 
HETATM 25053 N N2  . NAG D  2 .    ? 191.276 180.350 200.611 1.00 127.06 ? 1    NAG D N2  1 
HETATM 25054 O O3  . NAG D  2 .    ? 191.131 183.102 200.566 1.00 137.05 ? 1    NAG D O3  1 
HETATM 25055 O O4  . NAG D  2 .    ? 193.526 184.629 200.032 1.00 147.11 ? 1    NAG D O4  1 
HETATM 25056 O O5  . NAG D  2 .    ? 194.812 181.334 200.978 1.00 131.94 ? 1    NAG D O5  1 
HETATM 25057 O O6  . NAG D  2 .    ? 197.232 182.545 200.638 1.00 137.47 ? 1    NAG D O6  1 
HETATM 25058 O O7  . NAG D  2 .    ? 191.370 180.096 198.342 1.00 136.17 ? 1    NAG D O7  1 
HETATM 25059 C C1  . NAG D  2 .    ? 193.082 185.668 200.930 1.00 151.55 ? 2    NAG D C1  1 
HETATM 25060 C C2  . NAG D  2 .    ? 193.883 186.953 200.676 1.00 154.10 ? 2    NAG D C2  1 
HETATM 25061 C C3  . NAG D  2 .    ? 193.354 188.060 201.588 1.00 154.98 ? 2    NAG D C3  1 
HETATM 25062 C C4  . NAG D  2 .    ? 191.852 188.247 201.401 1.00 157.20 ? 2    NAG D C4  1 
HETATM 25063 C C5  . NAG D  2 .    ? 191.143 186.901 201.592 1.00 155.12 ? 2    NAG D C5  1 
HETATM 25064 C C6  . NAG D  2 .    ? 189.656 186.963 201.323 1.00 149.66 ? 2    NAG D C6  1 
HETATM 25065 C C7  . NAG D  2 .    ? 196.224 186.922 199.930 1.00 153.90 ? 2    NAG D C7  1 
HETATM 25066 C C8  . NAG D  2 .    ? 197.645 186.673 200.370 1.00 151.03 ? 2    NAG D C8  1 
HETATM 25067 N N2  . NAG D  2 .    ? 195.292 186.761 200.887 1.00 153.99 ? 2    NAG D N2  1 
HETATM 25068 O O3  . NAG D  2 .    ? 194.066 189.235 201.303 1.00 154.29 ? 2    NAG D O3  1 
HETATM 25069 O O4  . NAG D  2 .    ? 191.425 189.196 202.351 1.00 157.51 ? 2    NAG D O4  1 
HETATM 25070 O O5  . NAG D  2 .    ? 191.712 185.940 200.722 1.00 154.97 ? 2    NAG D O5  1 
HETATM 25071 O O6  . NAG D  2 .    ? 189.076 187.981 202.103 1.00 151.35 ? 2    NAG D O6  1 
HETATM 25072 O O7  . NAG D  2 .    ? 195.958 187.246 198.783 1.00 153.82 ? 2    NAG D O7  1 
HETATM 25073 C C1  . NAG E  2 .    ? 177.817 186.335 216.950 1.00 143.38 ? 1    NAG E C1  1 
HETATM 25074 C C2  . NAG E  2 .    ? 178.125 186.705 218.409 1.00 147.85 ? 1    NAG E C2  1 
HETATM 25075 C C3  . NAG E  2 .    ? 178.024 188.217 218.614 1.00 153.99 ? 1    NAG E C3  1 
HETATM 25076 C C4  . NAG E  2 .    ? 178.841 188.979 217.572 1.00 159.96 ? 1    NAG E C4  1 
HETATM 25077 C C5  . NAG E  2 .    ? 178.404 188.508 216.179 1.00 155.77 ? 1    NAG E C5  1 
HETATM 25078 C C6  . NAG E  2 .    ? 179.115 189.191 215.033 1.00 158.82 ? 1    NAG E C6  1 
HETATM 25079 C C7  . NAG E  2 .    ? 177.583 184.969 220.071 1.00 145.59 ? 1    NAG E C7  1 
HETATM 25080 C C8  . NAG E  2 .    ? 176.474 184.406 220.925 1.00 143.17 ? 1    NAG E C8  1 
HETATM 25081 N N2  . NAG E  2 .    ? 177.233 186.014 219.300 1.00 145.70 ? 1    NAG E N2  1 
HETATM 25082 O O3  . NAG E  2 .    ? 178.443 188.497 219.923 1.00 158.12 ? 1    NAG E O3  1 
HETATM 25083 O O4  . NAG E  2 .    ? 178.607 190.356 217.772 1.00 168.32 ? 1    NAG E O4  1 
HETATM 25084 O O5  . NAG E  2 .    ? 178.621 187.111 216.089 1.00 150.24 ? 1    NAG E O5  1 
HETATM 25085 O O6  . NAG E  2 .    ? 180.502 189.207 215.276 1.00 158.10 ? 1    NAG E O6  1 
HETATM 25086 O O7  . NAG E  2 .    ? 178.709 184.495 220.092 1.00 144.08 ? 1    NAG E O7  1 
HETATM 25087 C C1  . NAG E  2 .    ? 179.833 190.990 218.195 1.00 173.75 ? 2    NAG E C1  1 
HETATM 25088 C C2  . NAG E  2 .    ? 179.785 192.473 217.793 1.00 174.98 ? 2    NAG E C2  1 
HETATM 25089 C C3  . NAG E  2 .    ? 181.054 193.173 218.281 1.00 177.50 ? 2    NAG E C3  1 
HETATM 25090 C C4  . NAG E  2 .    ? 181.273 192.942 219.774 1.00 178.91 ? 2    NAG E C4  1 
HETATM 25091 C C5  . NAG E  2 .    ? 181.232 191.437 220.065 1.00 179.09 ? 2    NAG E C5  1 
HETATM 25092 C C6  . NAG E  2 .    ? 181.386 191.093 221.530 1.00 178.29 ? 2    NAG E C6  1 
HETATM 25093 C C7  . NAG E  2 .    ? 178.596 193.222 215.772 1.00 174.03 ? 2    NAG E C7  1 
HETATM 25094 C C8  . NAG E  2 .    ? 178.655 193.258 214.265 1.00 170.41 ? 2    NAG E C8  1 
HETATM 25095 N N2  . NAG E  2 .    ? 179.639 192.619 216.370 1.00 176.49 ? 2    NAG E N2  1 
HETATM 25096 O O3  . NAG E  2 .    ? 180.939 194.537 217.973 1.00 177.24 ? 2    NAG E O3  1 
HETATM 25097 O O4  . NAG E  2 .    ? 182.521 193.504 220.106 1.00 179.43 ? 2    NAG E O4  1 
HETATM 25098 O O5  . NAG E  2 .    ? 180.004 190.908 219.595 1.00 178.53 ? 2    NAG E O5  1 
HETATM 25099 O O6  . NAG E  2 .    ? 181.268 189.701 221.707 1.00 175.20 ? 2    NAG E O6  1 
HETATM 25100 O O7  . NAG E  2 .    ? 177.660 193.713 216.386 1.00 173.14 ? 2    NAG E O7  1 
HETATM 25101 C C1  . NAG F  2 .    ? 191.166 164.726 106.189 1.00 133.88 ? 1    NAG F C1  1 
HETATM 25102 C C2  . NAG F  2 .    ? 191.420 164.257 104.750 1.00 135.49 ? 1    NAG F C2  1 
HETATM 25103 C C3  . NAG F  2 .    ? 192.288 162.997 104.738 1.00 141.76 ? 1    NAG F C3  1 
HETATM 25104 C C4  . NAG F  2 .    ? 193.514 163.103 105.643 1.00 152.89 ? 1    NAG F C4  1 
HETATM 25105 C C5  . NAG F  2 .    ? 193.075 163.597 107.027 1.00 147.65 ? 1    NAG F C5  1 
HETATM 25106 C C6  . NAG F  2 .    ? 194.202 163.808 108.013 1.00 152.43 ? 1    NAG F C6  1 
HETATM 25107 C C7  . NAG F  2 .    ? 189.685 164.685 103.047 1.00 133.28 ? 1    NAG F C7  1 
HETATM 25108 C C8  . NAG F  2 .    ? 188.352 164.202 102.531 1.00 122.04 ? 1    NAG F C8  1 
HETATM 25109 N N2  . NAG F  2 .    ? 190.173 163.989 104.088 1.00 134.13 ? 1    NAG F N2  1 
HETATM 25110 O O3  . NAG F  2 .    ? 192.647 162.746 103.405 1.00 146.87 ? 1    NAG F O3  1 
HETATM 25111 O O4  . NAG F  2 .    ? 194.077 161.812 105.707 1.00 163.40 ? 1    NAG F O4  1 
HETATM 25112 O O5  . NAG F  2 .    ? 192.395 164.826 106.869 1.00 143.03 ? 1    NAG F O5  1 
HETATM 25113 O O6  . NAG F  2 .    ? 195.104 164.758 107.501 1.00 153.54 ? 1    NAG F O6  1 
HETATM 25114 O O7  . NAG F  2 .    ? 190.260 165.637 102.543 1.00 135.27 ? 1    NAG F O7  1 
HETATM 25115 C C1  . NAG F  2 .    ? 195.402 161.818 105.138 1.00 168.29 ? 2    NAG F C1  1 
HETATM 25116 C C2  . NAG F  2 .    ? 196.204 160.675 105.780 1.00 170.84 ? 2    NAG F C2  1 
HETATM 25117 C C3  . NAG F  2 .    ? 197.598 160.613 105.157 1.00 173.70 ? 2    NAG F C3  1 
HETATM 25118 C C4  . NAG F  2 .    ? 197.511 160.526 103.635 1.00 174.68 ? 2    NAG F C4  1 
HETATM 25119 C C5  . NAG F  2 .    ? 196.642 161.676 103.111 1.00 172.95 ? 2    NAG F C5  1 
HETATM 25120 C C6  . NAG F  2 .    ? 196.448 161.660 101.611 1.00 171.33 ? 2    NAG F C6  1 
HETATM 25121 C C7  . NAG F  2 .    ? 195.801 159.951 108.097 1.00 170.70 ? 2    NAG F C7  1 
HETATM 25122 C C8  . NAG F  2 .    ? 196.002 160.325 109.544 1.00 170.09 ? 2    NAG F C8  1 
HETATM 25123 N N2  . NAG F  2 .    ? 196.288 160.835 107.206 1.00 170.84 ? 2    NAG F N2  1 
HETATM 25124 O O3  . NAG F  2 .    ? 198.268 159.511 105.708 1.00 172.31 ? 2    NAG F O3  1 
HETATM 25125 O O4  . NAG F  2 .    ? 198.825 160.592 103.134 1.00 171.95 ? 2    NAG F O4  1 
HETATM 25126 O O5  . NAG F  2 .    ? 195.372 161.625 103.739 1.00 171.88 ? 2    NAG F O5  1 
HETATM 25127 O O6  . NAG F  2 .    ? 195.593 162.711 101.230 1.00 172.33 ? 2    NAG F O6  1 
HETATM 25128 O O7  . NAG F  2 .    ? 195.236 158.917 107.776 1.00 170.01 ? 2    NAG F O7  1 
HETATM 25129 C C1  . NAG G  2 .    ? 191.414 144.451 116.929 1.00 122.09 ? 1    NAG G C1  1 
HETATM 25130 C C2  . NAG G  2 .    ? 192.204 143.584 115.941 1.00 122.13 ? 1    NAG G C2  1 
HETATM 25131 C C3  . NAG G  2 .    ? 192.995 142.524 116.709 1.00 125.89 ? 1    NAG G C3  1 
HETATM 25132 C C4  . NAG G  2 .    ? 193.823 143.118 117.846 1.00 132.41 ? 1    NAG G C4  1 
HETATM 25133 C C5  . NAG G  2 .    ? 192.936 144.031 118.703 1.00 128.98 ? 1    NAG G C5  1 
HETATM 25134 C C6  . NAG G  2 .    ? 193.663 144.773 119.803 1.00 129.54 ? 1    NAG G C6  1 
HETATM 25135 C C7  . NAG G  2 .    ? 191.474 142.921 113.651 1.00 123.88 ? 1    NAG G C7  1 
HETATM 25136 C C8  . NAG G  2 .    ? 192.687 143.624 113.087 1.00 120.76 ? 1    NAG G C8  1 
HETATM 25137 N N2  . NAG G  2 .    ? 191.327 142.951 114.992 1.00 121.61 ? 1    NAG G N2  1 
HETATM 25138 O O3  . NAG G  2 .    ? 193.799 141.841 115.784 1.00 128.75 ? 1    NAG G O3  1 
HETATM 25139 O O4  . NAG G  2 .    ? 194.307 142.022 118.590 1.00 141.71 ? 1    NAG G O4  1 
HETATM 25140 O O5  . NAG G  2 .    ? 192.315 144.988 117.868 1.00 126.95 ? 1    NAG G O5  1 
HETATM 25141 O O6  . NAG G  2 .    ? 194.652 145.604 119.245 1.00 126.04 ? 1    NAG G O6  1 
HETATM 25142 O O7  . NAG G  2 .    ? 190.680 142.357 112.913 1.00 126.02 ? 1    NAG G O7  1 
HETATM 25143 C C1  . NAG G  2 .    ? 195.749 141.998 118.571 1.00 147.43 ? 2    NAG G C1  1 
HETATM 25144 C C2  . NAG G  2 .    ? 196.215 140.993 119.635 1.00 150.08 ? 2    NAG G C2  1 
HETATM 25145 C C3  . NAG G  2 .    ? 197.738 140.877 119.607 1.00 155.40 ? 2    NAG G C3  1 
HETATM 25146 C C4  . NAG G  2 .    ? 198.240 140.576 118.197 1.00 158.90 ? 2    NAG G C4  1 
HETATM 25147 C C5  . NAG G  2 .    ? 197.667 141.615 117.224 1.00 156.04 ? 2    NAG G C5  1 
HETATM 25148 C C6  . NAG G  2 .    ? 198.066 141.389 115.783 1.00 155.60 ? 2    NAG G C6  1 
HETATM 25149 C C7  . NAG G  2 .    ? 194.698 140.823 121.565 1.00 145.24 ? 2    NAG G C7  1 
HETATM 25150 C C8  . NAG G  2 .    ? 194.392 141.389 122.929 1.00 141.65 ? 2    NAG G C8  1 
HETATM 25151 N N2  . NAG G  2 .    ? 195.750 141.381 120.939 1.00 148.70 ? 2    NAG G N2  1 
HETATM 25152 O O3  . NAG G  2 .    ? 198.112 139.878 120.519 1.00 154.74 ? 2    NAG G O3  1 
HETATM 25153 O O4  . NAG G  2 .    ? 199.647 140.615 118.235 1.00 158.48 ? 2    NAG G O4  1 
HETATM 25154 O O5  . NAG G  2 .    ? 196.253 141.601 117.314 1.00 152.42 ? 2    NAG G O5  1 
HETATM 25155 O O6  . NAG G  2 .    ? 197.660 140.104 115.376 1.00 156.24 ? 2    NAG G O6  1 
HETATM 25156 O O7  . NAG G  2 .    ? 194.026 139.924 121.081 1.00 141.87 ? 2    NAG G O7  1 
HETATM 25157 C C1  . NAG H  2 .    ? 187.303 184.004 106.201 1.00 130.80 ? 1    NAG H C1  1 
HETATM 25158 C C2  . NAG H  2 .    ? 188.385 183.401 107.108 1.00 134.22 ? 1    NAG H C2  1 
HETATM 25159 C C3  . NAG H  2 .    ? 188.518 184.221 108.392 1.00 137.70 ? 1    NAG H C3  1 
HETATM 25160 C C4  . NAG H  2 .    ? 188.694 185.709 108.097 1.00 141.35 ? 1    NAG H C4  1 
HETATM 25161 C C5  . NAG H  2 .    ? 187.548 186.167 107.185 1.00 137.62 ? 1    NAG H C5  1 
HETATM 25162 C C6  . NAG H  2 .    ? 187.610 187.622 106.772 1.00 138.98 ? 1    NAG H C6  1 
HETATM 25163 C C7  . NAG H  2 .    ? 188.803 180.974 106.999 1.00 130.33 ? 1    NAG H C7  1 
HETATM 25164 C C8  . NAG H  2 .    ? 188.286 179.631 107.449 1.00 122.52 ? 1    NAG H C8  1 
HETATM 25165 N N2  . NAG H  2 .    ? 188.081 182.030 107.416 1.00 133.39 ? 1    NAG H N2  1 
HETATM 25166 O O3  . NAG H  2 .    ? 189.597 183.702 109.123 1.00 141.82 ? 1    NAG H O3  1 
HETATM 25167 O O4  . NAG H  2 .    ? 188.695 186.384 109.335 1.00 149.29 ? 1    NAG H O4  1 
HETATM 25168 O O5  . NAG H  2 .    ? 187.563 185.377 106.011 1.00 134.31 ? 1    NAG H O5  1 
HETATM 25169 O O6  . NAG H  2 .    ? 186.707 187.858 105.719 1.00 140.34 ? 1    NAG H O6  1 
HETATM 25170 O O7  . NAG H  2 .    ? 189.805 181.074 106.307 1.00 130.66 ? 1    NAG H O7  1 
HETATM 25171 C C1  . NAG H  2 .    ? 189.969 187.037 109.528 1.00 152.47 ? 2    NAG H C1  1 
HETATM 25172 C C2  . NAG H  2 .    ? 189.767 188.223 110.484 1.00 153.86 ? 2    NAG H C2  1 
HETATM 25173 C C3  . NAG H  2 .    ? 191.112 188.900 110.747 1.00 158.30 ? 2    NAG H C3  1 
HETATM 25174 C C4  . NAG H  2 .    ? 192.155 187.889 111.217 1.00 160.41 ? 2    NAG H C4  1 
HETATM 25175 C C5  . NAG H  2 .    ? 192.217 186.725 110.220 1.00 156.91 ? 2    NAG H C5  1 
HETATM 25176 C C6  . NAG H  2 .    ? 193.190 185.635 110.612 1.00 156.81 ? 2    NAG H C6  1 
HETATM 25177 C C7  . NAG H  2 .    ? 187.660 189.497 110.537 1.00 146.55 ? 2    NAG H C7  1 
HETATM 25178 C C8  . NAG H  2 .    ? 186.827 190.504 109.784 1.00 141.28 ? 2    NAG H C8  1 
HETATM 25179 N N2  . NAG H  2 .    ? 188.821 189.162 109.945 1.00 150.82 ? 2    NAG H N2  1 
HETATM 25180 O O3  . NAG H  2 .    ? 190.906 189.916 111.692 1.00 158.64 ? 2    NAG H O3  1 
HETATM 25181 O O4  . NAG H  2 .    ? 193.387 188.568 111.304 1.00 162.53 ? 2    NAG H O4  1 
HETATM 25182 O O5  . NAG H  2 .    ? 190.925 186.161 110.087 1.00 153.83 ? 2    NAG H O5  1 
HETATM 25183 O O6  . NAG H  2 .    ? 194.501 186.148 110.609 1.00 160.42 ? 2    NAG H O6  1 
HETATM 25184 O O7  . NAG H  2 .    ? 187.290 189.032 111.605 1.00 143.96 ? 2    NAG H O7  1 
HETATM 25185 C C1  . NAG I  2 .    ? 133.731 182.728 200.399 1.00 121.78 ? 1    NAG I C1  1 
HETATM 25186 C C2  . NAG I  2 .    ? 133.834 181.204 200.552 1.00 123.22 ? 1    NAG I C2  1 
HETATM 25187 C C3  . NAG I  2 .    ? 132.560 180.525 200.041 1.00 128.35 ? 1    NAG I C3  1 
HETATM 25188 C C4  . NAG I  2 .    ? 131.285 181.159 200.592 1.00 134.39 ? 1    NAG I C4  1 
HETATM 25189 C C5  . NAG I  2 .    ? 131.351 182.675 200.370 1.00 130.30 ? 1    NAG I C5  1 
HETATM 25190 C C6  . NAG I  2 .    ? 130.180 183.457 200.924 1.00 132.24 ? 1    NAG I C6  1 
HETATM 25191 C C7  . NAG I  2 .    ? 135.993 180.021 200.395 1.00 121.38 ? 1    NAG I C7  1 
HETATM 25192 C C8  . NAG I  2 .    ? 137.075 179.595 199.436 1.00 114.20 ? 1    NAG I C8  1 
HETATM 25193 N N2  . NAG I  2 .    ? 134.974 180.699 199.837 1.00 123.12 ? 1    NAG I N2  1 
HETATM 25194 O O3  . NAG I  2 .    ? 132.644 179.164 200.374 1.00 131.00 ? 1    NAG I O3  1 
HETATM 25195 O O4  . NAG I  2 .    ? 130.211 180.567 199.895 1.00 142.79 ? 1    NAG I O4  1 
HETATM 25196 O O5  . NAG I  2 .    ? 132.526 183.167 200.981 1.00 126.78 ? 1    NAG I O5  1 
HETATM 25197 O O6  . NAG I  2 .    ? 130.030 183.173 202.294 1.00 132.34 ? 1    NAG I O6  1 
HETATM 25198 O O7  . NAG I  2 .    ? 136.056 179.759 201.586 1.00 124.79 ? 1    NAG I O7  1 
HETATM 25199 C C1  . NAG I  2 .    ? 129.324 179.892 200.812 1.00 146.99 ? 2    NAG I C1  1 
HETATM 25200 C C2  . NAG I  2 .    ? 127.887 180.048 200.292 1.00 150.62 ? 2    NAG I C2  1 
HETATM 25201 C C3  . NAG I  2 .    ? 126.931 179.340 201.248 1.00 152.90 ? 2    NAG I C3  1 
HETATM 25202 C C4  . NAG I  2 .    ? 127.340 177.881 201.427 1.00 154.28 ? 2    NAG I C4  1 
HETATM 25203 C C5  . NAG I  2 .    ? 128.814 177.807 201.847 1.00 151.29 ? 2    NAG I C5  1 
HETATM 25204 C C6  . NAG I  2 .    ? 129.333 176.391 201.957 1.00 151.09 ? 2    NAG I C6  1 
HETATM 25205 C C7  . NAG I  2 .    ? 127.213 181.992 198.949 1.00 151.97 ? 2    NAG I C7  1 
HETATM 25206 C C8  . NAG I  2 .    ? 126.873 183.460 199.008 1.00 149.28 ? 2    NAG I C8  1 
HETATM 25207 N N2  . NAG I  2 .    ? 127.531 181.432 200.130 1.00 151.47 ? 2    NAG I N2  1 
HETATM 25208 O O3  . NAG I  2 .    ? 125.633 179.462 200.732 1.00 153.69 ? 2    NAG I O3  1 
HETATM 25209 O O4  . NAG I  2 .    ? 126.491 177.324 202.403 1.00 153.02 ? 2    NAG I O4  1 
HETATM 25210 O O5  . NAG I  2 .    ? 129.615 178.515 200.916 1.00 149.20 ? 2    NAG I O5  1 
HETATM 25211 O O6  . NAG I  2 .    ? 128.480 175.641 202.788 1.00 153.46 ? 2    NAG I O6  1 
HETATM 25212 O O7  . NAG I  2 .    ? 127.194 181.374 197.896 1.00 152.91 ? 2    NAG I O7  1 
HETATM 25213 C C1  . NAG J  2 .    ? 136.666 166.068 217.008 1.00 139.81 ? 1    NAG J C1  1 
HETATM 25214 C C2  . NAG J  2 .    ? 136.112 166.320 218.419 1.00 145.04 ? 1    NAG J C2  1 
HETATM 25215 C C3  . NAG J  2 .    ? 134.969 165.343 218.702 1.00 150.24 ? 1    NAG J C3  1 
HETATM 25216 C C4  . NAG J  2 .    ? 133.903 165.408 217.608 1.00 155.16 ? 1    NAG J C4  1 
HETATM 25217 C C5  . NAG J  2 .    ? 134.570 165.261 216.231 1.00 150.05 ? 1    NAG J C5  1 
HETATM 25218 C C6  . NAG J  2 .    ? 133.611 165.405 215.070 1.00 153.46 ? 1    NAG J C6  1 
HETATM 25219 C C7  . NAG J  2 .    ? 137.950 165.268 219.794 1.00 144.02 ? 1    NAG J C7  1 
HETATM 25220 C C8  . NAG J  2 .    ? 138.904 165.607 220.913 1.00 138.36 ? 1    NAG J C8  1 
HETATM 25221 N N2  . NAG J  2 .    ? 137.136 166.287 219.439 1.00 144.59 ? 1    NAG J N2  1 
HETATM 25222 O O3  . NAG J  2 .    ? 134.452 165.648 219.970 1.00 154.19 ? 1    NAG J O3  1 
HETATM 25223 O O4  . NAG J  2 .    ? 132.990 164.359 217.848 1.00 164.38 ? 1    NAG J O4  1 
HETATM 25224 O O5  . NAG J  2 .    ? 135.607 166.218 216.088 1.00 145.39 ? 1    NAG J O5  1 
HETATM 25225 O O6  . NAG J  2 .    ? 134.312 165.275 213.856 1.00 150.69 ? 1    NAG J O6  1 
HETATM 25226 O O7  . NAG J  2 .    ? 137.955 164.153 219.292 1.00 145.32 ? 1    NAG J O7  1 
HETATM 25227 C C1  . NAG J  2 .    ? 131.715 164.892 218.263 1.00 169.42 ? 2    NAG J C1  1 
HETATM 25228 C C2  . NAG J  2 .    ? 130.644 163.817 218.011 1.00 170.50 ? 2    NAG J C2  1 
HETATM 25229 C C3  . NAG J  2 .    ? 129.300 164.236 218.610 1.00 172.58 ? 2    NAG J C3  1 
HETATM 25230 C C4  . NAG J  2 .    ? 129.448 164.685 220.060 1.00 174.16 ? 2    NAG J C4  1 
HETATM 25231 C C5  . NAG J  2 .    ? 130.523 165.774 220.129 1.00 174.63 ? 2    NAG J C5  1 
HETATM 25232 C C6  . NAG J  2 .    ? 130.760 166.321 221.519 1.00 174.91 ? 2    NAG J C6  1 
HETATM 25233 C C7  . NAG J  2 .    ? 130.874 162.432 215.983 1.00 167.30 ? 2    NAG J C7  1 
HETATM 25234 C C8  . NAG J  2 .    ? 130.622 162.404 214.496 1.00 161.21 ? 2    NAG J C8  1 
HETATM 25235 N N2  . NAG J  2 .    ? 130.501 163.566 216.602 1.00 169.02 ? 2    NAG J N2  1 
HETATM 25236 O O3  . NAG J  2 .    ? 128.420 163.150 218.489 1.00 173.56 ? 2    NAG J O3  1 
HETATM 25237 O O4  . NAG J  2 .    ? 128.192 165.161 220.484 1.00 170.66 ? 2    NAG J O4  1 
HETATM 25238 O O5  . NAG J  2 .    ? 131.735 165.236 219.633 1.00 174.29 ? 2    NAG J O5  1 
HETATM 25239 O O6  . NAG J  2 .    ? 131.761 167.311 221.473 1.00 172.83 ? 2    NAG J O6  1 
HETATM 25240 O O7  . NAG J  2 .    ? 131.382 161.484 216.563 1.00 166.57 ? 2    NAG J O7  1 
HETATM 25241 C C1  . NAG K  2 .    ? 148.613 188.274 106.296 1.00 132.78 ? 1    NAG K C1  1 
HETATM 25242 C C2  . NAG K  2 .    ? 148.959 188.706 104.864 1.00 133.77 ? 1    NAG K C2  1 
HETATM 25243 C C3  . NAG K  2 .    ? 149.562 190.111 104.866 1.00 138.65 ? 1    NAG K C3  1 
HETATM 25244 C C4  . NAG K  2 .    ? 148.731 191.107 105.672 1.00 150.57 ? 1    NAG K C4  1 
HETATM 25245 C C5  . NAG K  2 .    ? 148.458 190.520 107.062 1.00 147.21 ? 1    NAG K C5  1 
HETATM 25246 C C6  . NAG K  2 .    ? 147.588 191.381 107.953 1.00 150.52 ? 1    NAG K C6  1 
HETATM 25247 C C7  . NAG K  2 .    ? 149.638 187.048 103.169 1.00 131.51 ? 1    NAG K C7  1 
HETATM 25248 C C8  . NAG K  2 .    ? 150.773 186.155 102.733 1.00 119.44 ? 1    NAG K C8  1 
HETATM 25249 N N2  . NAG K  2 .    ? 149.886 187.786 104.265 1.00 132.35 ? 1    NAG K N2  1 
HETATM 25250 O O3  . NAG K  2 .    ? 149.702 190.510 103.528 1.00 144.79 ? 1    NAG K O3  1 
HETATM 25251 O O4  . NAG K  2 .    ? 149.481 192.297 105.746 1.00 161.01 ? 1    NAG K O4  1 
HETATM 25252 O O5  . NAG K  2 .    ? 147.822 189.268 106.904 1.00 141.93 ? 1    NAG K O5  1 
HETATM 25253 O O6  . NAG K  2 .    ? 147.212 190.650 109.096 1.00 142.44 ? 1    NAG K O6  1 
HETATM 25254 O O7  . NAG K  2 .    ? 148.580 187.084 102.558 1.00 134.08 ? 1    NAG K O7  1 
HETATM 25255 C C1  . NAG K  2 .    ? 148.779 193.360 105.068 1.00 168.40 ? 2    NAG K C1  1 
HETATM 25256 C C2  . NAG K  2 .    ? 149.444 194.691 105.456 1.00 171.60 ? 2    NAG K C2  1 
HETATM 25257 C C3  . NAG K  2 .    ? 148.808 195.843 104.678 1.00 174.66 ? 2    NAG K C3  1 
HETATM 25258 C C4  . NAG K  2 .    ? 148.778 195.552 103.179 1.00 176.71 ? 2    NAG K C4  1 
HETATM 25259 C C5  . NAG K  2 .    ? 148.116 194.189 102.944 1.00 174.01 ? 2    NAG K C5  1 
HETATM 25260 C C6  . NAG K  2 .    ? 148.049 193.780 101.489 1.00 173.98 ? 2    NAG K C6  1 
HETATM 25261 C C7  . NAG K  2 .    ? 150.363 194.807 107.736 1.00 167.08 ? 2    NAG K C7  1 
HETATM 25262 C C8  . NAG K  2 .    ? 150.017 195.094 109.177 1.00 164.13 ? 2    NAG K C8  1 
HETATM 25263 N N2  . NAG K  2 .    ? 149.339 194.919 106.872 1.00 169.76 ? 2    NAG K N2  1 
HETATM 25264 O O3  . NAG K  2 .    ? 149.532 197.009 104.970 1.00 173.69 ? 2    NAG K O3  1 
HETATM 25265 O O4  . NAG K  2 .    ? 148.061 196.596 102.562 1.00 176.28 ? 2    NAG K O4  1 
HETATM 25266 O O5  . NAG K  2 .    ? 148.832 193.204 103.666 1.00 172.32 ? 2    NAG K O5  1 
HETATM 25267 O O6  . NAG K  2 .    ? 149.340 193.813 100.928 1.00 171.69 ? 2    NAG K O6  1 
HETATM 25268 O O7  . NAG K  2 .    ? 151.496 194.496 107.401 1.00 164.38 ? 2    NAG K O7  1 
HETATM 25269 C C1  . NAG L  2 .    ? 166.239 198.726 116.795 1.00 119.83 ? 1    NAG L C1  1 
HETATM 25270 C C2  . NAG L  2 .    ? 166.600 199.801 115.765 1.00 121.40 ? 1    NAG L C2  1 
HETATM 25271 C C3  . NAG L  2 .    ? 167.153 201.026 116.496 1.00 123.75 ? 1    NAG L C3  1 
HETATM 25272 C C4  . NAG L  2 .    ? 166.233 201.513 117.616 1.00 129.04 ? 1    NAG L C4  1 
HETATM 25273 C C5  . NAG L  2 .    ? 165.829 200.325 118.506 1.00 124.68 ? 1    NAG L C5  1 
HETATM 25274 C C6  . NAG L  2 .    ? 164.788 200.632 119.561 1.00 125.93 ? 1    NAG L C6  1 
HETATM 25275 C C7  . NAG L  2 .    ? 167.478 199.384 113.471 1.00 123.26 ? 1    NAG L C7  1 
HETATM 25276 C C8  . NAG L  2 .    ? 166.247 200.055 112.908 1.00 121.37 ? 1    NAG L C8  1 
HETATM 25277 N N2  . NAG L  2 .    ? 167.564 199.309 114.816 1.00 121.46 ? 1    NAG L N2  1 
HETATM 25278 O O3  . NAG L  2 .    ? 167.380 202.026 115.538 1.00 126.29 ? 1    NAG L O3  1 
HETATM 25279 O O4  . NAG L  2 .    ? 166.975 202.480 118.327 1.00 139.56 ? 1    NAG L O4  1 
HETATM 25280 O O5  . NAG L  2 .    ? 165.314 199.286 117.697 1.00 123.55 ? 1    NAG L O5  1 
HETATM 25281 O O6  . NAG L  2 .    ? 164.205 199.436 120.018 1.00 122.04 ? 1    NAG L O6  1 
HETATM 25282 O O7  . NAG L  2 .    ? 168.341 198.941 112.729 1.00 124.96 ? 1    NAG L O7  1 
HETATM 25283 C C1  . NAG L  2 .    ? 166.270 203.739 118.392 1.00 146.26 ? 2    NAG L C1  1 
HETATM 25284 C C2  . NAG L  2 .    ? 166.910 204.572 119.512 1.00 148.16 ? 2    NAG L C2  1 
HETATM 25285 C C3  . NAG L  2 .    ? 166.227 205.937 119.594 1.00 152.22 ? 2    NAG L C3  1 
HETATM 25286 C C4  . NAG L  2 .    ? 166.212 206.625 118.232 1.00 155.00 ? 2    NAG L C4  1 
HETATM 25287 C C5  . NAG L  2 .    ? 165.612 205.675 117.188 1.00 153.93 ? 2    NAG L C5  1 
HETATM 25288 C C6  . NAG L  2 .    ? 165.587 206.242 115.786 1.00 153.61 ? 2    NAG L C6  1 
HETATM 25289 C C7  . NAG L  2 .    ? 167.878 203.281 121.369 1.00 146.88 ? 2    NAG L C7  1 
HETATM 25290 C C8  . NAG L  2 .    ? 167.565 202.614 122.685 1.00 143.45 ? 2    NAG L C8  1 
HETATM 25291 N N2  . NAG L  2 .    ? 166.833 203.880 120.770 1.00 147.65 ? 2    NAG L N2  1 
HETATM 25292 O O3  . NAG L  2 .    ? 166.903 206.700 120.558 1.00 152.44 ? 2    NAG L O3  1 
HETATM 25293 O O4  . NAG L  2 .    ? 165.449 207.802 118.366 1.00 154.49 ? 2    NAG L O4  1 
HETATM 25294 O O5  . NAG L  2 .    ? 166.350 204.464 117.183 1.00 151.88 ? 2    NAG L O5  1 
HETATM 25295 O O6  . NAG L  2 .    ? 164.990 205.315 114.910 1.00 150.00 ? 2    NAG L O6  1 
HETATM 25296 O O7  . NAG L  2 .    ? 169.005 203.265 120.897 1.00 144.71 ? 2    NAG L O7  1 
HETATM 25297 C C1  . NAG M  2 .    ? 133.978 175.284 106.264 1.00 129.73 ? 1    NAG M C1  1 
HETATM 25298 C C2  . NAG M  2 .    ? 133.959 176.563 107.114 1.00 132.44 ? 1    NAG M C2  1 
HETATM 25299 C C3  . NAG M  2 .    ? 133.171 176.340 108.406 1.00 138.16 ? 1    NAG M C3  1 
HETATM 25300 C C4  . NAG M  2 .    ? 131.797 175.734 108.131 1.00 143.34 ? 1    NAG M C4  1 
HETATM 25301 C C5  . NAG M  2 .    ? 131.990 174.458 107.303 1.00 139.07 ? 1    NAG M C5  1 
HETATM 25302 C C6  . NAG M  2 .    ? 130.710 173.738 106.939 1.00 141.43 ? 1    NAG M C6  1 
HETATM 25303 C C7  . NAG M  2 .    ? 135.856 178.131 106.977 1.00 126.49 ? 1    NAG M C7  1 
HETATM 25304 C C8  . NAG M  2 .    ? 137.278 178.357 107.425 1.00 118.78 ? 1    NAG M C8  1 
HETATM 25305 N N2  . NAG M  2 .    ? 135.299 176.987 107.414 1.00 128.69 ? 1    NAG M N2  1 
HETATM 25306 O O3  . NAG M  2 .    ? 133.077 177.575 109.066 1.00 143.48 ? 1    NAG M O3  1 
HETATM 25307 O O4  . NAG M  2 .    ? 131.193 175.477 109.379 1.00 150.62 ? 1    NAG M O4  1 
HETATM 25308 O O5  . NAG M  2 .    ? 132.663 174.798 106.106 1.00 134.62 ? 1    NAG M O5  1 
HETATM 25309 O O6  . NAG M  2 .    ? 129.864 174.603 106.219 1.00 138.78 ? 1    NAG M O6  1 
HETATM 25310 O O7  . NAG M  2 .    ? 135.272 178.938 106.270 1.00 126.11 ? 1    NAG M O7  1 
HETATM 25311 C C1  . NAG M  2 .    ? 130.006 176.289 109.511 1.00 154.33 ? 2    NAG M C1  1 
HETATM 25312 C C2  . NAG M  2 .    ? 129.022 175.564 110.444 1.00 155.08 ? 2    NAG M C2  1 
HETATM 25313 C C3  . NAG M  2 .    ? 127.778 176.429 110.641 1.00 159.91 ? 2    NAG M C3  1 
HETATM 25314 C C4  . NAG M  2 .    ? 128.153 177.834 111.106 1.00 163.56 ? 2    NAG M C4  1 
HETATM 25315 C C5  . NAG M  2 .    ? 129.188 178.428 110.141 1.00 161.51 ? 2    NAG M C5  1 
HETATM 25316 C C6  . NAG M  2 .    ? 129.671 179.806 110.536 1.00 161.98 ? 2    NAG M C6  1 
HETATM 25317 C C7  . NAG M  2 .    ? 128.957 173.104 110.518 1.00 149.36 ? 2    NAG M C7  1 
HETATM 25318 C C8  . NAG M  2 .    ? 128.487 171.876 109.779 1.00 144.93 ? 2    NAG M C8  1 
HETATM 25319 N N2  . NAG M  2 .    ? 128.669 174.273 109.918 1.00 153.17 ? 2    NAG M N2  1 
HETATM 25320 O O3  . NAG M  2 .    ? 126.941 175.779 111.560 1.00 162.38 ? 2    NAG M O3  1 
HETATM 25321 O O4  . NAG M  2 .    ? 126.969 178.597 111.137 1.00 164.67 ? 2    NAG M O4  1 
HETATM 25322 O O5  . NAG M  2 .    ? 130.301 177.556 110.063 1.00 158.40 ? 2    NAG M O5  1 
HETATM 25323 O O6  . NAG M  2 .    ? 130.186 179.769 111.846 1.00 163.38 ? 2    NAG M O6  1 
HETATM 25324 O O7  . NAG M  2 .    ? 129.553 173.022 111.581 1.00 147.18 ? 2    NAG M O7  1 
HETATM 25325 C C1  . NAG N  2 .    ? 161.856 129.480 200.427 1.00 125.47 ? 1    NAG N C1  1 
HETATM 25326 C C2  . NAG N  2 .    ? 163.149 130.294 200.559 1.00 126.45 ? 1    NAG N C2  1 
HETATM 25327 C C3  . NAG N  2 .    ? 164.341 129.491 200.029 1.00 131.64 ? 1    NAG N C3  1 
HETATM 25328 C C4  . NAG N  2 .    ? 164.396 128.060 200.564 1.00 138.94 ? 1    NAG N C4  1 
HETATM 25329 C C5  . NAG N  2 .    ? 163.016 127.408 200.410 1.00 135.95 ? 1    NAG N C5  1 
HETATM 25330 C C6  . NAG N  2 .    ? 162.891 126.020 200.998 1.00 138.11 ? 1    NAG N C6  1 
HETATM 25331 C C7  . NAG N  2 .    ? 163.069 132.755 200.405 1.00 122.61 ? 1    NAG N C7  1 
HETATM 25332 C C8  . NAG N  2 .    ? 162.929 133.905 199.439 1.00 116.91 ? 1    NAG N C8  1 
HETATM 25333 N N2  . NAG N  2 .    ? 163.036 131.535 199.842 1.00 123.94 ? 1    NAG N N2  1 
HETATM 25334 O O3  . NAG N  2 .    ? 165.505 130.205 200.349 1.00 133.11 ? 1    NAG N O3  1 
HETATM 25335 O O4  . NAG N  2 .    ? 165.377 127.393 199.799 1.00 148.57 ? 1    NAG N O4  1 
HETATM 25336 O O5  . NAG N  2 .    ? 162.051 128.227 201.037 1.00 132.12 ? 1    NAG N O5  1 
HETATM 25337 O O6  . NAG N  2 .    ? 163.253 126.048 202.358 1.00 138.80 ? 1    NAG N O6  1 
HETATM 25338 O O7  . NAG N  2 .    ? 163.200 132.941 201.605 1.00 125.20 ? 1    NAG N O7  1 
HETATM 25339 C C1  . NAG N  2 .    ? 166.435 126.879 200.636 1.00 152.31 ? 2    NAG N C1  1 
HETATM 25340 C C2  . NAG N  2 .    ? 167.179 125.786 199.847 1.00 156.21 ? 2    NAG N C2  1 
HETATM 25341 C C3  . NAG N  2 .    ? 168.339 125.239 200.681 1.00 158.15 ? 2    NAG N C3  1 
HETATM 25342 C C4  . NAG N  2 .    ? 169.241 126.375 201.153 1.00 157.63 ? 2    NAG N C4  1 
HETATM 25343 C C5  . NAG N  2 .    ? 168.399 127.444 201.862 1.00 154.17 ? 2    NAG N C5  1 
HETATM 25344 C C6  . NAG N  2 .    ? 169.207 128.645 202.297 1.00 153.50 ? 2    NAG N C6  1 
HETATM 25345 C C7  . NAG N  2 .    ? 165.545 123.875 200.077 1.00 157.25 ? 2    NAG N C7  1 
HETATM 25346 C C8  . NAG N  2 .    ? 164.754 122.914 199.224 1.00 155.43 ? 2    NAG N C8  1 
HETATM 25347 N N2  . NAG N  2 .    ? 166.304 124.739 199.368 1.00 157.32 ? 2    NAG N N2  1 
HETATM 25348 O O3  . NAG N  2 .    ? 169.036 124.307 199.898 1.00 159.30 ? 2    NAG N O3  1 
HETATM 25349 O O4  . NAG N  2 .    ? 170.203 125.813 202.016 1.00 155.83 ? 2    NAG N O4  1 
HETATM 25350 O O5  . NAG N  2 .    ? 167.359 127.881 201.003 1.00 151.41 ? 2    NAG N O5  1 
HETATM 25351 O O6  . NAG N  2 .    ? 170.307 128.219 203.065 1.00 156.38 ? 2    NAG N O6  1 
HETATM 25352 O O7  . NAG N  2 .    ? 165.467 123.832 201.297 1.00 155.92 ? 2    NAG N O7  1 
HETATM 25353 C C1  . NAG O  2 .    ? 174.930 140.338 216.737 1.00 144.15 ? 1    NAG O C1  1 
HETATM 25354 C C2  . NAG O  2 .    ? 175.211 139.978 218.201 1.00 147.77 ? 1    NAG O C2  1 
HETATM 25355 C C3  . NAG O  2 .    ? 176.623 139.408 218.327 1.00 152.93 ? 1    NAG O C3  1 
HETATM 25356 C C4  . NAG O  2 .    ? 176.872 138.269 217.339 1.00 159.38 ? 1    NAG O C4  1 
HETATM 25357 C C5  . NAG O  2 .    ? 176.474 138.729 215.929 1.00 154.31 ? 1    NAG O C5  1 
HETATM 25358 C C6  . NAG O  2 .    ? 176.612 137.663 214.864 1.00 156.52 ? 1    NAG O C6  1 
HETATM 25359 C C7  . NAG O  2 .    ? 174.040 141.297 219.920 1.00 147.93 ? 1    NAG O C7  1 
HETATM 25360 C C8  . NAG O  2 .    ? 174.080 142.587 220.700 1.00 143.57 ? 1    NAG O C8  1 
HETATM 25361 N N2  . NAG O  2 .    ? 175.050 141.129 219.047 1.00 148.22 ? 1    NAG O N2  1 
HETATM 25362 O O3  . NAG O  2 .    ? 176.799 138.997 219.657 1.00 156.39 ? 1    NAG O O3  1 
HETATM 25363 O O4  . NAG O  2 .    ? 178.246 137.959 217.413 1.00 166.70 ? 1    NAG O O4  1 
HETATM 25364 O O5  . NAG O  2 .    ? 175.134 139.187 215.946 1.00 150.96 ? 1    NAG O O5  1 
HETATM 25365 O O6  . NAG O  2 .    ? 176.004 136.471 215.302 1.00 153.71 ? 1    NAG O O6  1 
HETATM 25366 O O7  . NAG O  2 .    ? 173.147 140.479 220.083 1.00 149.50 ? 1    NAG O O7  1 
HETATM 25367 C C1  . NAG O  2 .    ? 178.440 136.624 217.928 1.00 170.55 ? 2    NAG O C1  1 
HETATM 25368 C C2  . NAG O  2 .    ? 179.942 136.307 217.841 1.00 171.04 ? 2    NAG O C2  1 
HETATM 25369 C C3  . NAG O  2 .    ? 180.254 134.973 218.522 1.00 173.93 ? 2    NAG O C3  1 
HETATM 25370 C C4  . NAG O  2 .    ? 179.655 134.908 219.923 1.00 174.38 ? 2    NAG O C4  1 
HETATM 25371 C C5  . NAG O  2 .    ? 178.159 135.226 219.833 1.00 175.14 ? 2    NAG O C5  1 
HETATM 25372 C C6  . NAG O  2 .    ? 177.436 135.180 221.161 1.00 174.55 ? 2    NAG O C6  1 
HETATM 25373 C C7  . NAG O  2 .    ? 181.098 137.248 215.877 1.00 170.57 ? 2    NAG O C7  1 
HETATM 25374 C C8  . NAG O  2 .    ? 181.431 136.998 214.427 1.00 166.01 ? 2    NAG O C8  1 
HETATM 25375 N N2  . NAG O  2 .    ? 180.373 136.281 216.469 1.00 170.84 ? 2    NAG O N2  1 
HETATM 25376 O O3  . NAG O  2 .    ? 181.648 134.819 218.543 1.00 176.30 ? 2    NAG O O3  1 
HETATM 25377 O O4  . NAG O  2 .    ? 179.887 133.611 220.421 1.00 171.21 ? 2    NAG O O4  1 
HETATM 25378 O O5  . NAG O  2 .    ? 178.008 136.516 219.268 1.00 175.01 ? 2    NAG O O5  1 
HETATM 25379 O O6  . NAG O  2 .    ? 176.067 135.443 220.964 1.00 172.23 ? 2    NAG O O6  1 
HETATM 25380 O O7  . NAG O  2 .    ? 181.467 138.261 216.452 1.00 170.70 ? 2    NAG O O7  1 
HETATM 25381 C C1  . NAG P  2 .    ? 149.517 139.792 105.951 1.00 136.73 ? 1    NAG P C1  1 
HETATM 25382 C C2  . NAG P  2 .    ? 149.117 139.167 104.609 1.00 140.35 ? 1    NAG P C2  1 
HETATM 25383 C C3  . NAG P  2 .    ? 147.599 139.241 104.447 1.00 143.37 ? 1    NAG P C3  1 
HETATM 25384 C C4  . NAG P  2 .    ? 146.884 138.626 105.648 1.00 150.97 ? 1    NAG P C4  1 
HETATM 25385 C C5  . NAG P  2 .    ? 147.412 139.281 106.932 1.00 145.03 ? 1    NAG P C5  1 
HETATM 25386 C C6  . NAG P  2 .    ? 146.823 138.723 108.210 1.00 150.67 ? 1    NAG P C6  1 
HETATM 25387 C C7  . NAG P  2 .    ? 150.753 139.260 102.776 1.00 144.10 ? 1    NAG P C7  1 
HETATM 25388 C C8  . NAG P  2 .    ? 151.314 140.136 101.683 1.00 139.41 ? 1    NAG P C8  1 
HETATM 25389 N N2  . NAG P  2 .    ? 149.785 139.825 103.519 1.00 141.36 ? 1    NAG P N2  1 
HETATM 25390 O O3  . NAG P  2 .    ? 147.268 138.598 103.245 1.00 150.86 ? 1    NAG P O3  1 
HETATM 25391 O O4  . NAG P  2 .    ? 145.503 138.846 105.472 1.00 159.66 ? 1    NAG P O4  1 
HETATM 25392 O O5  . NAG P  2 .    ? 148.819 139.132 106.985 1.00 144.06 ? 1    NAG P O5  1 
HETATM 25393 O O6  . NAG P  2 .    ? 147.427 139.341 109.321 1.00 145.20 ? 1    NAG P O6  1 
HETATM 25394 O O7  . NAG P  2 .    ? 151.163 138.123 102.956 1.00 147.30 ? 1    NAG P O7  1 
HETATM 25395 C C1  . NAG P  2 .    ? 144.836 137.579 105.295 1.00 166.99 ? 2    NAG P C1  1 
HETATM 25396 C C2  . NAG P  2 .    ? 143.387 137.715 105.787 1.00 168.39 ? 2    NAG P C2  1 
HETATM 25397 C C3  . NAG P  2 .    ? 142.639 136.404 105.547 1.00 172.00 ? 2    NAG P C3  1 
HETATM 25398 C C4  . NAG P  2 .    ? 142.765 135.957 104.093 1.00 175.64 ? 2    NAG P C4  1 
HETATM 25399 C C5  . NAG P  2 .    ? 144.248 135.918 103.700 1.00 174.24 ? 2    NAG P C5  1 
HETATM 25400 C C6  . NAG P  2 .    ? 144.490 135.534 102.257 1.00 174.83 ? 2    NAG P C6  1 
HETATM 25401 C C7  . NAG P  2 .    ? 142.858 139.245 107.643 1.00 162.07 ? 2    NAG P C7  1 
HETATM 25402 C C8  . NAG P  2 .    ? 142.915 139.409 109.142 1.00 160.74 ? 2    NAG P C8  1 
HETATM 25403 N N2  . NAG P  2 .    ? 143.344 138.079 107.178 1.00 165.15 ? 2    NAG P N2  1 
HETATM 25404 O O3  . NAG P  2 .    ? 141.300 136.595 105.921 1.00 170.08 ? 2    NAG P O3  1 
HETATM 25405 O O4  . NAG P  2 .    ? 142.164 134.687 103.990 1.00 173.53 ? 2    NAG P O4  1 
HETATM 25406 O O5  . NAG P  2 .    ? 144.822 137.190 103.937 1.00 172.30 ? 2    NAG P O5  1 
HETATM 25407 O O6  . NAG P  2 .    ? 145.868 135.598 101.975 1.00 174.27 ? 2    NAG P O6  1 
HETATM 25408 O O7  . NAG P  2 .    ? 142.401 140.119 106.923 1.00 159.95 ? 2    NAG P O7  1 
HETATM 25409 C C1  . NAG Q  2 .    ? 131.698 149.775 116.786 1.00 120.75 ? 1    NAG Q C1  1 
HETATM 25410 C C2  . NAG Q  2 .    ? 130.610 149.438 115.758 1.00 122.51 ? 1    NAG Q C2  1 
HETATM 25411 C C3  . NAG Q  2 .    ? 129.261 149.314 116.466 1.00 126.29 ? 1    NAG Q C3  1 
HETATM 25412 C C4  . NAG Q  2 .    ? 129.318 148.361 117.659 1.00 131.98 ? 1    NAG Q C4  1 
HETATM 25413 C C5  . NAG Q  2 .    ? 130.498 148.747 118.562 1.00 128.58 ? 1    NAG Q C5  1 
HETATM 25414 C C6  . NAG Q  2 .    ? 130.733 147.810 119.726 1.00 129.35 ? 1    NAG Q C6  1 
HETATM 25415 C C7  . NAG Q  2 .    ? 130.558 150.226 113.395 1.00 125.39 ? 1    NAG Q C7  1 
HETATM 25416 C C8  . NAG Q  2 .    ? 130.662 148.788 112.942 1.00 123.49 ? 1    NAG Q C8  1 
HETATM 25417 N N2  . NAG Q  2 .    ? 130.540 150.440 114.727 1.00 122.57 ? 1    NAG Q N2  1 
HETATM 25418 O O3  . NAG Q  2 .    ? 128.319 148.900 115.512 1.00 129.83 ? 1    NAG Q O3  1 
HETATM 25419 O O4  . NAG Q  2 .    ? 128.089 148.491 118.336 1.00 141.75 ? 1    NAG Q O4  1 
HETATM 25420 O O5  . NAG Q  2 .    ? 131.682 148.787 117.790 1.00 125.77 ? 1    NAG Q O5  1 
HETATM 25421 O O6  . NAG Q  2 .    ? 131.097 146.537 119.247 1.00 125.44 ? 1    NAG Q O6  1 
HETATM 25422 O O7  . NAG Q  2 .    ? 130.493 151.134 112.580 1.00 125.79 ? 1    NAG Q O7  1 
HETATM 25423 C C1  . NAG Q  2 .    ? 127.361 147.247 118.284 1.00 147.74 ? 2    NAG Q C1  1 
HETATM 25424 C C2  . NAG Q  2 .    ? 126.469 147.164 119.532 1.00 149.94 ? 2    NAG Q C2  1 
HETATM 25425 C C3  . NAG Q  2 .    ? 125.626 145.890 119.477 1.00 155.53 ? 2    NAG Q C3  1 
HETATM 25426 C C4  . NAG Q  2 .    ? 124.863 145.794 118.159 1.00 157.80 ? 2    NAG Q C4  1 
HETATM 25427 C C5  . NAG Q  2 .    ? 125.847 145.947 116.992 1.00 156.46 ? 2    NAG Q C5  1 
HETATM 25428 C C6  . NAG Q  2 .    ? 125.192 145.917 115.629 1.00 156.29 ? 2    NAG Q C6  1 
HETATM 25429 C C7  . NAG Q  2 .    ? 127.335 148.273 121.550 1.00 145.99 ? 2    NAG Q C7  1 
HETATM 25430 C C8  . NAG Q  2 .    ? 128.223 148.092 122.755 1.00 141.53 ? 2    NAG Q C8  1 
HETATM 25431 N N2  . NAG Q  2 .    ? 127.257 147.207 120.734 1.00 148.34 ? 2    NAG Q N2  1 
HETATM 25432 O O3  . NAG Q  2 .    ? 124.762 145.897 120.583 1.00 155.99 ? 2    NAG Q O3  1 
HETATM 25433 O O4  . NAG Q  2 .    ? 124.218 144.542 118.138 1.00 157.28 ? 2    NAG Q O4  1 
HETATM 25434 O O5  . NAG Q  2 .    ? 126.547 147.170 117.134 1.00 154.16 ? 2    NAG Q O5  1 
HETATM 25435 O O6  . NAG Q  2 .    ? 126.158 146.163 114.635 1.00 152.59 ? 2    NAG Q O6  1 
HETATM 25436 O O7  . NAG Q  2 .    ? 126.740 149.321 121.347 1.00 142.85 ? 2    NAG Q O7  1 
HETATM 25437 C C1  . NAG R  2 .    ? 168.143 133.476 106.281 1.00 126.13 ? 1    NAG R C1  1 
HETATM 25438 C C2  . NAG R  2 .    ? 167.038 132.823 107.124 1.00 128.43 ? 1    NAG R C2  1 
HETATM 25439 C C3  . NAG R  2 .    ? 167.617 132.257 108.422 1.00 134.63 ? 1    NAG R C3  1 
HETATM 25440 C C4  . NAG R  2 .    ? 168.836 131.375 108.162 1.00 140.59 ? 1    NAG R C4  1 
HETATM 25441 C C5  . NAG R  2 .    ? 169.846 132.173 107.329 1.00 136.62 ? 1    NAG R C5  1 
HETATM 25442 C C6  . NAG R  2 .    ? 171.110 131.422 106.972 1.00 139.09 ? 1    NAG R C6  1 
HETATM 25443 C C7  . NAG R  2 .    ? 164.733 133.685 106.973 1.00 124.34 ? 1    NAG R C7  1 
HETATM 25444 C C8  . NAG R  2 .    ? 163.828 134.808 107.412 1.00 117.50 ? 1    NAG R C8  1 
HETATM 25445 N N2  . NAG R  2 .    ? 166.001 133.775 107.414 1.00 125.46 ? 1    NAG R N2  1 
HETATM 25446 O O3  . NAG R  2 .    ? 166.593 131.555 109.074 1.00 139.56 ? 1    NAG R O3  1 
HETATM 25447 O O4  . NAG R  2 .    ? 169.358 131.003 109.418 1.00 149.26 ? 1    NAG R O4  1 
HETATM 25448 O O5  . NAG R  2 .    ? 169.217 132.576 106.127 1.00 131.20 ? 1    NAG R O5  1 
HETATM 25449 O O6  . NAG R  2 .    ? 170.785 130.261 106.246 1.00 136.72 ? 1    NAG R O6  1 
HETATM 25450 O O7  . NAG R  2 .    ? 164.326 132.772 106.271 1.00 124.01 ? 1    NAG R O7  1 
HETATM 25451 C C1  . NAG R  2 .    ? 169.262 129.571 109.573 1.00 152.12 ? 2    NAG R C1  1 
HETATM 25452 C C2  . NAG R  2 .    ? 170.405 129.105 110.489 1.00 153.66 ? 2    NAG R C2  1 
HETATM 25453 C C3  . NAG R  2 .    ? 170.292 127.599 110.719 1.00 159.20 ? 2    NAG R C3  1 
HETATM 25454 C C4  . NAG R  2 .    ? 168.899 127.222 111.220 1.00 163.00 ? 2    NAG R C4  1 
HETATM 25455 C C5  . NAG R  2 .    ? 167.846 127.793 110.262 1.00 160.04 ? 2    NAG R C5  1 
HETATM 25456 C C6  . NAG R  2 .    ? 166.421 127.519 110.687 1.00 161.51 ? 2    NAG R C6  1 
HETATM 25457 C C7  . NAG R  2 .    ? 172.584 130.253 110.510 1.00 148.89 ? 2    NAG R C7  1 
HETATM 25458 C C8  . NAG R  2 .    ? 173.859 130.459 109.731 1.00 143.92 ? 2    NAG R C8  1 
HETATM 25459 N N2  . NAG R  2 .    ? 171.685 129.440 109.926 1.00 152.44 ? 2    NAG R N2  1 
HETATM 25460 O O3  . NAG R  2 .    ? 171.293 127.224 111.628 1.00 160.80 ? 2    NAG R O3  1 
HETATM 25461 O O4  . NAG R  2 .    ? 168.842 125.816 111.282 1.00 167.77 ? 2    NAG R O4  1 
HETATM 25462 O O5  . NAG R  2 .    ? 168.031 129.193 110.152 1.00 155.17 ? 2    NAG R O5  1 
HETATM 25463 O O6  . NAG R  2 .    ? 166.187 126.131 110.696 1.00 166.03 ? 2    NAG R O6  1 
HETATM 25464 O O7  . NAG R  2 .    ? 172.401 130.792 111.591 1.00 146.36 ? 2    NAG R O7  1 
HETATM 25465 C C1  . NAG S  3 .    ? 170.620 190.340 85.718  1.00 147.97 ? 1301 NAG A C1  1 
HETATM 25466 C C2  . NAG S  3 .    ? 171.191 191.736 86.006  1.00 151.20 ? 1301 NAG A C2  1 
HETATM 25467 C C3  . NAG S  3 .    ? 170.129 192.807 85.760  1.00 151.74 ? 1301 NAG A C3  1 
HETATM 25468 C C4  . NAG S  3 .    ? 169.498 192.653 84.379  1.00 151.61 ? 1301 NAG A C4  1 
HETATM 25469 C C5  . NAG S  3 .    ? 168.978 191.219 84.227  1.00 148.44 ? 1301 NAG A C5  1 
HETATM 25470 C C6  . NAG S  3 .    ? 168.351 190.932 82.881  1.00 147.34 ? 1301 NAG A C6  1 
HETATM 25471 C C7  . NAG S  3 .    ? 172.984 191.868 87.688  1.00 153.75 ? 1301 NAG A C7  1 
HETATM 25472 C C8  . NAG S  3 .    ? 173.261 191.943 89.169  1.00 152.50 ? 1301 NAG A C8  1 
HETATM 25473 N N2  . NAG S  3 .    ? 171.682 191.812 87.355  1.00 153.25 ? 1301 NAG A N2  1 
HETATM 25474 O O3  . NAG S  3 .    ? 170.739 194.060 85.919  1.00 150.74 ? 1301 NAG A O3  1 
HETATM 25475 O O4  . NAG S  3 .    ? 168.460 193.600 84.283  1.00 149.40 ? 1301 NAG A O4  1 
HETATM 25476 O O5  . NAG S  3 .    ? 170.053 190.320 84.425  1.00 148.45 ? 1301 NAG A O5  1 
HETATM 25477 O O6  . NAG S  3 .    ? 169.296 191.155 81.861  1.00 148.11 ? 1301 NAG A O6  1 
HETATM 25478 O O7  . NAG S  3 .    ? 173.889 191.858 86.867  1.00 153.91 ? 1301 NAG A O7  1 
HETATM 25479 C C1  . NAG T  3 .    ? 183.464 199.140 154.259 1.00 144.94 ? 1302 NAG A C1  1 
HETATM 25480 C C2  . NAG T  3 .    ? 182.460 200.073 154.950 1.00 147.80 ? 1302 NAG A C2  1 
HETATM 25481 C C3  . NAG T  3 .    ? 181.538 200.703 153.906 1.00 149.15 ? 1302 NAG A C3  1 
HETATM 25482 C C4  . NAG T  3 .    ? 182.339 201.362 152.786 1.00 150.78 ? 1302 NAG A C4  1 
HETATM 25483 C C5  . NAG T  3 .    ? 183.332 200.345 152.212 1.00 150.50 ? 1302 NAG A C5  1 
HETATM 25484 C C6  . NAG T  3 .    ? 184.214 200.907 151.119 1.00 150.70 ? 1302 NAG A C6  1 
HETATM 25485 C C7  . NAG T  3 .    ? 181.774 199.567 157.260 1.00 148.27 ? 1302 NAG A C7  1 
HETATM 25486 C C8  . NAG T  3 .    ? 180.869 198.701 158.100 1.00 145.70 ? 1302 NAG A C8  1 
HETATM 25487 N N2  . NAG T  3 .    ? 181.691 199.361 155.934 1.00 148.44 ? 1302 NAG A N2  1 
HETATM 25488 O O3  . NAG T  3 .    ? 180.705 201.621 154.563 1.00 146.78 ? 1302 NAG A O3  1 
HETATM 25489 O O4  . NAG T  3 .    ? 181.419 201.799 151.813 1.00 149.50 ? 1302 NAG A O4  1 
HETATM 25490 O O5  . NAG T  3 .    ? 184.153 199.860 153.259 1.00 148.57 ? 1302 NAG A O5  1 
HETATM 25491 O O6  . NAG T  3 .    ? 183.419 201.314 150.031 1.00 152.39 ? 1302 NAG A O6  1 
HETATM 25492 O O7  . NAG T  3 .    ? 182.523 200.389 157.767 1.00 147.24 ? 1302 NAG A O7  1 
HETATM 25493 C C1  . NAG U  3 .    ? 205.811 185.343 176.222 1.00 145.93 ? 1303 NAG A C1  1 
HETATM 25494 C C2  . NAG U  3 .    ? 205.641 186.050 177.576 1.00 151.51 ? 1303 NAG A C2  1 
HETATM 25495 C C3  . NAG U  3 .    ? 204.810 187.323 177.405 1.00 154.59 ? 1303 NAG A C3  1 
HETATM 25496 C C4  . NAG U  3 .    ? 205.352 188.205 176.284 1.00 155.33 ? 1303 NAG A C4  1 
HETATM 25497 C C5  . NAG U  3 .    ? 205.465 187.367 175.007 1.00 153.67 ? 1303 NAG A C5  1 
HETATM 25498 C C6  . NAG U  3 .    ? 206.023 188.123 173.822 1.00 153.93 ? 1303 NAG A C6  1 
HETATM 25499 C C7  . NAG U  3 .    ? 205.378 185.090 179.834 1.00 151.90 ? 1303 NAG A C7  1 
HETATM 25500 C C8  . NAG U  3 .    ? 204.576 184.107 180.650 1.00 149.75 ? 1303 NAG A C8  1 
HETATM 25501 N N2  . NAG U  3 .    ? 205.019 185.182 178.540 1.00 150.68 ? 1303 NAG A N2  1 
HETATM 25502 O O3  . NAG U  3 .    ? 204.797 187.997 178.636 1.00 156.81 ? 1303 NAG A O3  1 
HETATM 25503 O O4  . NAG U  3 .    ? 204.457 189.281 176.126 1.00 157.05 ? 1303 NAG A O4  1 
HETATM 25504 O O5  . NAG U  3 .    ? 206.304 186.260 175.270 1.00 147.66 ? 1303 NAG A O5  1 
HETATM 25505 O O6  . NAG U  3 .    ? 205.095 189.091 173.395 1.00 155.49 ? 1303 NAG A O6  1 
HETATM 25506 O O7  . NAG U  3 .    ? 206.280 185.747 180.333 1.00 154.39 ? 1303 NAG A O7  1 
HETATM 25507 C C1  . NAG V  3 .    ? 222.659 185.025 210.201 1.00 192.32 ? 1304 NAG A C1  1 
HETATM 25508 C C2  . NAG V  3 .    ? 223.029 184.384 211.547 1.00 192.54 ? 1304 NAG A C2  1 
HETATM 25509 C C3  . NAG V  3 .    ? 222.130 184.944 212.650 1.00 194.10 ? 1304 NAG A C3  1 
HETATM 25510 C C4  . NAG V  3 .    ? 222.134 186.472 212.649 1.00 197.71 ? 1304 NAG A C4  1 
HETATM 25511 C C5  . NAG V  3 .    ? 221.802 186.981 211.240 1.00 197.74 ? 1304 NAG A C5  1 
HETATM 25512 C C6  . NAG V  3 .    ? 221.823 188.488 211.108 1.00 197.38 ? 1304 NAG A C6  1 
HETATM 25513 C C7  . NAG V  3 .    ? 223.942 182.064 211.507 1.00 183.45 ? 1304 NAG A C7  1 
HETATM 25514 C C8  . NAG V  3 .    ? 225.334 182.642 211.616 1.00 181.47 ? 1304 NAG A C8  1 
HETATM 25515 N N2  . NAG V  3 .    ? 222.923 182.949 211.480 1.00 188.54 ? 1304 NAG A N2  1 
HETATM 25516 O O3  . NAG V  3 .    ? 222.570 184.419 213.874 1.00 190.20 ? 1304 NAG A O3  1 
HETATM 25517 O O4  . NAG V  3 .    ? 221.179 186.895 213.595 1.00 196.95 ? 1304 NAG A O4  1 
HETATM 25518 O O5  . NAG V  3 .    ? 222.727 186.429 210.320 1.00 197.05 ? 1304 NAG A O5  1 
HETATM 25519 O O6  . NAG V  3 .    ? 223.087 188.981 211.484 1.00 196.11 ? 1304 NAG A O6  1 
HETATM 25520 O O7  . NAG V  3 .    ? 223.771 180.856 211.445 1.00 177.93 ? 1304 NAG A O7  1 
HETATM 25521 C C1  . NAG W  3 .    ? 215.897 160.324 205.004 1.00 148.09 ? 1305 NAG A C1  1 
HETATM 25522 C C2  . NAG W  3 .    ? 217.146 159.949 205.813 1.00 147.73 ? 1305 NAG A C2  1 
HETATM 25523 C C3  . NAG W  3 .    ? 216.878 158.676 206.612 1.00 148.84 ? 1305 NAG A C3  1 
HETATM 25524 C C4  . NAG W  3 .    ? 215.624 158.831 207.468 1.00 147.77 ? 1305 NAG A C4  1 
HETATM 25525 C C5  . NAG W  3 .    ? 214.453 159.272 206.580 1.00 148.67 ? 1305 NAG A C5  1 
HETATM 25526 C C6  . NAG W  3 .    ? 213.172 159.511 207.348 1.00 148.37 ? 1305 NAG A C6  1 
HETATM 25527 C C7  . NAG W  3 .    ? 219.348 160.623 204.865 1.00 150.23 ? 1305 NAG A C7  1 
HETATM 25528 C C8  . NAG W  3 .    ? 219.336 161.828 205.775 1.00 146.80 ? 1305 NAG A C8  1 
HETATM 25529 N N2  . NAG W  3 .    ? 218.286 159.794 204.946 1.00 149.89 ? 1305 NAG A N2  1 
HETATM 25530 O O3  . NAG W  3 .    ? 218.013 158.409 207.391 1.00 152.42 ? 1305 NAG A O3  1 
HETATM 25531 O O4  . NAG W  3 .    ? 215.377 157.587 208.083 1.00 143.01 ? 1305 NAG A O4  1 
HETATM 25532 O O5  . NAG W  3 .    ? 214.805 160.460 205.889 1.00 150.13 ? 1305 NAG A O5  1 
HETATM 25533 O O6  . NAG W  3 .    ? 212.178 160.000 206.480 1.00 147.53 ? 1305 NAG A O6  1 
HETATM 25534 O O7  . NAG W  3 .    ? 220.282 160.428 204.102 1.00 152.24 ? 1305 NAG A O7  1 
HETATM 25535 C C1  . NAG X  3 .    ? 232.140 163.743 207.671 1.00 191.75 ? 1306 NAG A C1  1 
HETATM 25536 C C2  . NAG X  3 .    ? 233.286 163.145 208.500 1.00 198.92 ? 1306 NAG A C2  1 
HETATM 25537 C C3  . NAG X  3 .    ? 233.583 164.080 209.672 1.00 199.67 ? 1306 NAG A C3  1 
HETATM 25538 C C4  . NAG X  3 .    ? 233.830 165.509 209.187 1.00 196.42 ? 1306 NAG A C4  1 
HETATM 25539 C C5  . NAG X  3 .    ? 232.684 165.955 208.267 1.00 188.98 ? 1306 NAG A C5  1 
HETATM 25540 C C6  . NAG X  3 .    ? 232.877 167.336 207.681 1.00 185.55 ? 1306 NAG A C6  1 
HETATM 25541 C C7  . NAG X  3 .    ? 233.424 160.692 208.362 1.00 200.13 ? 1306 NAG A C7  1 
HETATM 25542 C C8  . NAG X  3 .    ? 232.956 159.403 208.992 1.00 197.47 ? 1306 NAG A C8  1 
HETATM 25543 N N2  . NAG X  3 .    ? 232.962 161.815 208.944 1.00 201.38 ? 1306 NAG A N2  1 
HETATM 25544 O O3  . NAG X  3 .    ? 234.686 163.564 210.370 1.00 203.67 ? 1306 NAG A O3  1 
HETATM 25545 O O4  . NAG X  3 .    ? 233.930 166.329 210.329 1.00 195.01 ? 1306 NAG A O4  1 
HETATM 25546 O O5  . NAG X  3 .    ? 232.530 165.019 207.213 1.00 188.16 ? 1306 NAG A O5  1 
HETATM 25547 O O6  . NAG X  3 .    ? 234.145 167.421 207.077 1.00 184.79 ? 1306 NAG A O6  1 
HETATM 25548 O O7  . NAG X  3 .    ? 234.168 160.694 207.392 1.00 199.74 ? 1306 NAG A O7  1 
HETATM 25549 C C1  . NAG Y  3 .    ? 200.499 170.402 218.909 1.00 187.23 ? 1307 NAG A C1  1 
HETATM 25550 C C2  . NAG Y  3 .    ? 200.244 171.521 219.941 1.00 190.16 ? 1307 NAG A C2  1 
HETATM 25551 C C3  . NAG Y  3 .    ? 200.829 171.161 221.313 1.00 195.65 ? 1307 NAG A C3  1 
HETATM 25552 C C4  . NAG Y  3 .    ? 200.420 169.758 221.754 1.00 198.16 ? 1307 NAG A C4  1 
HETATM 25553 C C5  . NAG Y  3 .    ? 200.705 168.768 220.619 1.00 196.30 ? 1307 NAG A C5  1 
HETATM 25554 C C6  . NAG Y  3 .    ? 200.313 167.340 220.928 1.00 197.10 ? 1307 NAG A C6  1 
HETATM 25555 C C7  . NAG Y  3 .    ? 201.930 173.260 219.225 1.00 176.77 ? 1307 NAG A C7  1 
HETATM 25556 C C8  . NAG Y  3 .    ? 202.000 174.703 218.788 1.00 167.21 ? 1307 NAG A C8  1 
HETATM 25557 N N2  . NAG Y  3 .    ? 200.679 172.828 219.497 1.00 183.84 ? 1307 NAG A N2  1 
HETATM 25558 O O3  . NAG Y  3 .    ? 200.406 172.136 222.229 1.00 191.21 ? 1307 NAG A O3  1 
HETATM 25559 O O4  . NAG Y  3 .    ? 201.156 169.453 222.916 1.00 197.55 ? 1307 NAG A O4  1 
HETATM 25560 O O5  . NAG Y  3 .    ? 200.006 169.201 219.467 1.00 190.52 ? 1307 NAG A O5  1 
HETATM 25561 O O6  . NAG Y  3 .    ? 201.193 166.804 221.887 1.00 200.57 ? 1307 NAG A O6  1 
HETATM 25562 O O7  . NAG Y  3 .    ? 202.946 172.584 219.307 1.00 174.31 ? 1307 NAG A O7  1 
HETATM 25563 C C1  . NAG Z  3 .    ? 203.191 148.039 170.957 1.00 157.89 ? 1308 NAG A C1  1 
HETATM 25564 C C2  . NAG Z  3 .    ? 204.405 148.532 170.156 1.00 162.42 ? 1308 NAG A C2  1 
HETATM 25565 C C3  . NAG Z  3 .    ? 205.280 147.342 169.762 1.00 164.77 ? 1308 NAG A C3  1 
HETATM 25566 C C4  . NAG Z  3 .    ? 205.668 146.526 170.990 1.00 164.78 ? 1308 NAG A C4  1 
HETATM 25567 C C5  . NAG Z  3 .    ? 204.393 146.118 171.737 1.00 163.27 ? 1308 NAG A C5  1 
HETATM 25568 C C6  . NAG Z  3 .    ? 204.658 145.360 173.017 1.00 161.65 ? 1308 NAG A C6  1 
HETATM 25569 C C7  . NAG Z  3 .    ? 204.424 150.527 168.717 1.00 165.38 ? 1308 NAG A C7  1 
HETATM 25570 C C8  . NAG Z  3 .    ? 203.881 151.121 167.441 1.00 161.93 ? 1308 NAG A C8  1 
HETATM 25571 N N2  . NAG Z  3 .    ? 204.005 149.277 168.992 1.00 163.39 ? 1308 NAG A N2  1 
HETATM 25572 O O3  . NAG Z  3 .    ? 206.405 147.834 169.085 1.00 165.32 ? 1308 NAG A O3  1 
HETATM 25573 O O4  . NAG Z  3 .    ? 206.397 145.407 170.541 1.00 162.69 ? 1308 NAG A O4  1 
HETATM 25574 O O5  . NAG Z  3 .    ? 203.650 147.281 172.057 1.00 162.10 ? 1308 NAG A O5  1 
HETATM 25575 O O6  . NAG Z  3 .    ? 205.451 146.148 173.873 1.00 158.35 ? 1308 NAG A O6  1 
HETATM 25576 O O7  . NAG Z  3 .    ? 205.191 151.151 169.434 1.00 168.50 ? 1308 NAG A O7  1 
HETATM 25577 C C1  . NAG AA 3 .    ? 176.174 205.695 194.575 1.00 168.80 ? 1309 NAG A C1  1 
HETATM 25578 C C2  . NAG AA 3 .    ? 177.580 205.130 194.844 1.00 174.45 ? 1309 NAG A C2  1 
HETATM 25579 C C3  . NAG AA 3 .    ? 178.620 205.990 194.123 1.00 172.38 ? 1309 NAG A C3  1 
HETATM 25580 C C4  . NAG AA 3 .    ? 178.263 206.215 192.653 1.00 169.21 ? 1309 NAG A C4  1 
HETATM 25581 C C5  . NAG AA 3 .    ? 176.816 206.712 192.544 1.00 166.70 ? 1309 NAG A C5  1 
HETATM 25582 C C6  . NAG AA 3 .    ? 176.331 206.910 191.126 1.00 164.80 ? 1309 NAG A C6  1 
HETATM 25583 C C7  . NAG AA 3 .    ? 177.984 203.949 196.969 1.00 174.52 ? 1309 NAG A C7  1 
HETATM 25584 C C8  . NAG AA 3 .    ? 178.282 204.150 198.435 1.00 172.83 ? 1309 NAG A C8  1 
HETATM 25585 N N2  . NAG AA 3 .    ? 177.860 205.082 196.254 1.00 175.97 ? 1309 NAG A N2  1 
HETATM 25586 O O3  . NAG AA 3 .    ? 179.868 205.365 194.265 1.00 171.91 ? 1309 NAG A O3  1 
HETATM 25587 O O4  . NAG AA 3 .    ? 179.176 207.158 192.142 1.00 165.98 ? 1309 NAG A O4  1 
HETATM 25588 O O5  . NAG AA 3 .    ? 175.966 205.781 193.183 1.00 166.66 ? 1309 NAG A O5  1 
HETATM 25589 O O6  . NAG AA 3 .    ? 174.938 207.117 191.131 1.00 159.11 ? 1309 NAG A O6  1 
HETATM 25590 O O7  . NAG AA 3 .    ? 177.867 202.833 196.487 1.00 172.66 ? 1309 NAG A O7  1 
HETATM 25591 C C1  . NAG BA 3 .    ? 166.488 186.770 220.957 1.00 146.83 ? 1310 NAG A C1  1 
HETATM 25592 C C2  . NAG BA 3 .    ? 167.418 187.728 221.721 1.00 152.55 ? 1310 NAG A C2  1 
HETATM 25593 C C3  . NAG BA 3 .    ? 167.816 187.116 223.068 1.00 153.82 ? 1310 NAG A C3  1 
HETATM 25594 C C4  . NAG BA 3 .    ? 166.588 186.656 223.850 1.00 155.22 ? 1310 NAG A C4  1 
HETATM 25595 C C5  . NAG BA 3 .    ? 165.719 185.755 222.964 1.00 150.35 ? 1310 NAG A C5  1 
HETATM 25596 C C6  . NAG BA 3 .    ? 164.445 185.292 223.635 1.00 145.29 ? 1310 NAG A C6  1 
HETATM 25597 C C7  . NAG BA 3 .    ? 169.555 187.349 220.429 1.00 152.42 ? 1310 NAG A C7  1 
HETATM 25598 C C8  . NAG BA 3 .    ? 170.599 188.119 219.658 1.00 145.94 ? 1310 NAG A C8  1 
HETATM 25599 N N2  . NAG BA 3 .    ? 168.569 188.121 220.939 1.00 153.03 ? 1310 NAG A N2  1 
HETATM 25600 O O3  . NAG BA 3 .    ? 168.559 188.073 223.775 1.00 148.07 ? 1310 NAG A O3  1 
HETATM 25601 O O4  . NAG BA 3 .    ? 167.050 185.973 224.991 1.00 152.46 ? 1310 NAG A O4  1 
HETATM 25602 O O5  . NAG BA 3 .    ? 165.384 186.450 221.775 1.00 147.98 ? 1310 NAG A O5  1 
HETATM 25603 O O6  . NAG BA 3 .    ? 164.760 184.556 224.792 1.00 146.38 ? 1310 NAG A O6  1 
HETATM 25604 O O7  . NAG BA 3 .    ? 169.645 186.134 220.550 1.00 152.05 ? 1310 NAG A O7  1 
HETATM 25605 C C1  . NAG CA 3 .    ? 198.300 194.606 138.206 1.00 166.61 ? 1311 NAG A C1  1 
HETATM 25606 C C2  . NAG CA 3 .    ? 199.482 195.456 137.717 1.00 171.54 ? 1311 NAG A C2  1 
HETATM 25607 C C3  . NAG CA 3 .    ? 199.549 196.754 138.521 1.00 173.62 ? 1311 NAG A C3  1 
HETATM 25608 C C4  . NAG CA 3 .    ? 198.208 197.484 138.499 1.00 176.19 ? 1311 NAG A C4  1 
HETATM 25609 C C5  . NAG CA 3 .    ? 197.097 196.523 138.944 1.00 173.05 ? 1311 NAG A C5  1 
HETATM 25610 C C6  . NAG CA 3 .    ? 195.711 197.128 138.895 1.00 171.41 ? 1311 NAG A C6  1 
HETATM 25611 C C7  . NAG CA 3 .    ? 201.452 194.338 136.752 1.00 171.67 ? 1311 NAG A C7  1 
HETATM 25612 C C8  . NAG CA 3 .    ? 202.714 193.582 137.091 1.00 165.65 ? 1311 NAG A C8  1 
HETATM 25613 N N2  . NAG CA 3 .    ? 200.717 194.725 137.811 1.00 172.80 ? 1311 NAG A N2  1 
HETATM 25614 O O3  . NAG CA 3 .    ? 200.581 197.540 137.987 1.00 171.04 ? 1311 NAG A O3  1 
HETATM 25615 O O4  . NAG CA 3 .    ? 198.315 198.592 139.362 1.00 174.58 ? 1311 NAG A O4  1 
HETATM 25616 O O5  . NAG CA 3 .    ? 197.118 195.372 138.118 1.00 170.10 ? 1311 NAG A O5  1 
HETATM 25617 O O6  . NAG CA 3 .    ? 195.644 198.237 139.761 1.00 173.02 ? 1311 NAG A O6  1 
HETATM 25618 O O7  . NAG CA 3 .    ? 201.139 194.570 135.594 1.00 170.48 ? 1311 NAG A O7  1 
HETATM 25619 C C1  . NAG DA 3 .    ? 175.332 193.409 101.672 1.00 142.07 ? 1312 NAG A C1  1 
HETATM 25620 C C2  . NAG DA 3 .    ? 174.169 193.854 100.777 1.00 146.16 ? 1312 NAG A C2  1 
HETATM 25621 C C3  . NAG DA 3 .    ? 174.666 194.892 99.774  1.00 148.80 ? 1312 NAG A C3  1 
HETATM 25622 C C4  . NAG DA 3 .    ? 175.369 196.043 100.492 1.00 151.23 ? 1312 NAG A C4  1 
HETATM 25623 C C5  . NAG DA 3 .    ? 176.453 195.485 101.426 1.00 148.03 ? 1312 NAG A C5  1 
HETATM 25624 C C6  . NAG DA 3 .    ? 177.162 196.545 102.239 1.00 146.73 ? 1312 NAG A C6  1 
HETATM 25625 C C7  . NAG DA 3 .    ? 172.452 192.116 100.534 1.00 145.54 ? 1312 NAG A C7  1 
HETATM 25626 C C8  . NAG DA 3 .    ? 172.022 190.929 99.711  1.00 135.17 ? 1312 NAG A C8  1 
HETATM 25627 N N2  . NAG DA 3 .    ? 173.586 192.712 100.126 1.00 146.17 ? 1312 NAG A N2  1 
HETATM 25628 O O3  . NAG DA 3 .    ? 173.562 195.334 99.030  1.00 147.38 ? 1312 NAG A O3  1 
HETATM 25629 O O4  . NAG DA 3 .    ? 175.914 196.884 99.502  1.00 151.81 ? 1312 NAG A O4  1 
HETATM 25630 O O5  . NAG DA 3 .    ? 175.874 194.543 102.313 1.00 144.59 ? 1312 NAG A O5  1 
HETATM 25631 O O6  . NAG DA 3 .    ? 178.058 195.934 103.136 1.00 142.50 ? 1312 NAG A O6  1 
HETATM 25632 O O7  . NAG DA 3 .    ? 171.804 192.491 101.499 1.00 147.35 ? 1312 NAG A O7  1 
HETATM 25633 C C1  . NAG EA 3 .    ? 186.628 177.338 90.154  1.00 139.93 ? 1313 NAG A C1  1 
HETATM 25634 C C2  . NAG EA 3 .    ? 188.062 177.688 89.734  1.00 143.25 ? 1313 NAG A C2  1 
HETATM 25635 C C3  . NAG EA 3 .    ? 188.208 177.534 88.221  1.00 145.43 ? 1313 NAG A C3  1 
HETATM 25636 C C4  . NAG EA 3 .    ? 187.752 176.151 87.766  1.00 147.06 ? 1313 NAG A C4  1 
HETATM 25637 C C5  . NAG EA 3 .    ? 186.334 175.887 88.288  1.00 144.02 ? 1313 NAG A C5  1 
HETATM 25638 C C6  . NAG EA 3 .    ? 185.804 174.513 87.943  1.00 143.48 ? 1313 NAG A C6  1 
HETATM 25639 C C7  . NAG EA 3 .    ? 189.295 179.297 91.127  1.00 141.79 ? 1313 NAG A C7  1 
HETATM 25640 C C8  . NAG EA 3 .    ? 189.507 180.766 91.399  1.00 140.46 ? 1313 NAG A C8  1 
HETATM 25641 N N2  . NAG EA 3 .    ? 188.411 179.018 90.152  1.00 142.34 ? 1313 NAG A N2  1 
HETATM 25642 O O3  . NAG EA 3 .    ? 189.550 177.778 87.893  1.00 147.31 ? 1313 NAG A O3  1 
HETATM 25643 O O4  . NAG EA 3 .    ? 187.803 176.133 86.358  1.00 145.92 ? 1313 NAG A O4  1 
HETATM 25644 O O5  . NAG EA 3 .    ? 186.320 176.039 89.697  1.00 142.80 ? 1313 NAG A O5  1 
HETATM 25645 O O6  . NAG EA 3 .    ? 186.676 173.528 88.445  1.00 143.67 ? 1313 NAG A O6  1 
HETATM 25646 O O7  . NAG EA 3 .    ? 189.892 178.438 91.758  1.00 140.81 ? 1313 NAG A O7  1 
HETATM 25647 C CHA . BLR FA 4 .    ? 213.307 156.749 189.203 1.00 146.29 ? 1314 BLR A CHA 1 
HETATM 25648 N NA  . BLR FA 4 .    ? 211.514 158.130 190.145 1.00 143.90 ? 1314 BLR A NA  1 
HETATM 25649 C C1A . BLR FA 4 .    ? 211.940 157.067 189.407 1.00 145.01 ? 1314 BLR A C1A 1 
HETATM 25650 C C2A . BLR FA 4 .    ? 210.782 156.426 188.942 1.00 146.33 ? 1314 BLR A C2A 1 
HETATM 25651 C C3A . BLR FA 4 .    ? 209.678 157.146 189.428 1.00 144.59 ? 1314 BLR A C3A 1 
HETATM 25652 C C4A . BLR FA 4 .    ? 210.170 158.220 190.188 1.00 143.46 ? 1314 BLR A C4A 1 
HETATM 25653 C CMA . BLR FA 4 .    ? 208.249 156.808 189.170 1.00 140.50 ? 1314 BLR A CMA 1 
HETATM 25654 C CAA . BLR FA 4 .    ? 210.718 155.207 188.085 1.00 152.53 ? 1314 BLR A CAA 1 
HETATM 25655 C CBA . BLR FA 4 .    ? 210.981 153.908 188.852 1.00 158.44 ? 1314 BLR A CBA 1 
HETATM 25656 C CGA . BLR FA 4 .    ? 211.523 152.772 187.962 1.00 166.21 ? 1314 BLR A CGA 1 
HETATM 25657 O O1A . BLR FA 4 .    ? 212.738 152.835 187.669 1.00 165.48 ? 1314 BLR A O1A 1 
HETATM 25658 O O2A . BLR FA 4 .    ? 210.718 151.890 187.607 1.00 170.06 ? 1314 BLR A O2A 1 
HETATM 25659 C CHB . BLR FA 4 .    ? 209.470 159.254 190.896 1.00 143.45 ? 1314 BLR A CHB 1 
HETATM 25660 N NB  . BLR FA 4 .    ? 211.309 160.344 192.117 1.00 142.47 ? 1314 BLR A NB  1 
HETATM 25661 C C1B . BLR FA 4 .    ? 209.985 160.189 191.739 1.00 142.82 ? 1314 BLR A C1B 1 
HETATM 25662 C C2B . BLR FA 4 .    ? 209.245 161.235 192.441 1.00 140.21 ? 1314 BLR A C2B 1 
HETATM 25663 C C3B . BLR FA 4 .    ? 210.119 161.956 193.184 1.00 141.06 ? 1314 BLR A C3B 1 
HETATM 25664 C C4B . BLR FA 4 .    ? 211.467 161.388 192.988 1.00 142.13 ? 1314 BLR A C4B 1 
HETATM 25665 C CMB . BLR FA 4 .    ? 207.781 161.445 192.331 1.00 132.45 ? 1314 BLR A CMB 1 
HETATM 25666 O OB  . BLR FA 4 .    ? 212.521 161.747 193.476 1.00 142.40 ? 1314 BLR A OB  1 
HETATM 25667 C CAB . BLR FA 4 .    ? 209.917 163.091 194.061 1.00 136.67 ? 1314 BLR A CAB 1 
HETATM 25668 C CBB . BLR FA 4 .    ? 210.643 164.209 194.118 1.00 133.56 ? 1314 BLR A CBB 1 
HETATM 25669 N NC  . BLR FA 4 .    ? 213.792 161.568 190.394 1.00 140.09 ? 1314 BLR A NC  1 
HETATM 25670 C C1C . BLR FA 4 .    ? 213.202 162.784 190.558 1.00 137.75 ? 1314 BLR A C1C 1 
HETATM 25671 C C2C . BLR FA 4 .    ? 214.127 163.567 191.398 1.00 135.99 ? 1314 BLR A C2C 1 
HETATM 25672 C C3C . BLR FA 4 .    ? 215.198 162.789 191.683 1.00 138.81 ? 1314 BLR A C3C 1 
HETATM 25673 C C4C . BLR FA 4 .    ? 215.002 161.481 191.040 1.00 140.22 ? 1314 BLR A C4C 1 
HETATM 25674 C CMC . BLR FA 4 .    ? 213.794 164.959 191.781 1.00 131.34 ? 1314 BLR A CMC 1 
HETATM 25675 O OC  . BLR FA 4 .    ? 212.134 163.128 190.103 1.00 136.72 ? 1314 BLR A OC  1 
HETATM 25676 C CAC . BLR FA 4 .    ? 216.351 163.170 192.485 1.00 140.84 ? 1314 BLR A CAC 1 
HETATM 25677 C CBC . BLR FA 4 .    ? 217.219 164.135 192.197 1.00 140.84 ? 1314 BLR A CBC 1 
HETATM 25678 C CHD . BLR FA 4 .    ? 215.819 160.399 191.047 1.00 141.69 ? 1314 BLR A CHD 1 
HETATM 25679 N ND  . BLR FA 4 .    ? 214.325 158.705 190.203 1.00 146.08 ? 1314 BLR A ND  1 
HETATM 25680 C C1D . BLR FA 4 .    ? 215.544 159.143 190.393 1.00 144.74 ? 1314 BLR A C1D 1 
HETATM 25681 C C2D . BLR FA 4 .    ? 216.523 158.205 189.874 1.00 145.82 ? 1314 BLR A C2D 1 
HETATM 25682 C C3D . BLR FA 4 .    ? 215.806 157.164 189.350 1.00 147.24 ? 1314 BLR A C3D 1 
HETATM 25683 C C4D . BLR FA 4 .    ? 214.407 157.494 189.563 1.00 146.72 ? 1314 BLR A C4D 1 
HETATM 25684 C CMD . BLR FA 4 .    ? 218.000 158.390 189.929 1.00 143.66 ? 1314 BLR A CMD 1 
HETATM 25685 C CAD . BLR FA 4 .    ? 216.306 155.927 188.686 1.00 149.45 ? 1314 BLR A CAD 1 
HETATM 25686 C CBD . BLR FA 4 .    ? 216.276 154.705 189.604 1.00 152.92 ? 1314 BLR A CBD 1 
HETATM 25687 C CGD . BLR FA 4 .    ? 216.708 153.376 188.950 1.00 156.75 ? 1314 BLR A CGD 1 
HETATM 25688 O O1D . BLR FA 4 .    ? 215.951 152.394 189.082 1.00 158.84 ? 1314 BLR A O1D 1 
HETATM 25689 O O2D . BLR FA 4 .    ? 217.794 153.404 188.336 1.00 154.62 ? 1314 BLR A O2D 1 
HETATM 25690 C C1  . NAG GA 3 .    ? 199.102 162.599 157.893 1.00 137.13 ? 1315 NAG A C1  1 
HETATM 25691 C C2  . NAG GA 3 .    ? 199.985 161.989 156.790 1.00 142.73 ? 1315 NAG A C2  1 
HETATM 25692 C C3  . NAG GA 3 .    ? 201.147 161.209 157.408 1.00 143.34 ? 1315 NAG A C3  1 
HETATM 25693 C C4  . NAG GA 3 .    ? 201.895 162.060 158.430 1.00 142.94 ? 1315 NAG A C4  1 
HETATM 25694 C C5  . NAG GA 3 .    ? 200.896 162.625 159.448 1.00 141.85 ? 1315 NAG A C5  1 
HETATM 25695 C C6  . NAG GA 3 .    ? 201.528 163.500 160.508 1.00 141.60 ? 1315 NAG A C6  1 
HETATM 25696 C C7  . NAG GA 3 .    ? 198.504 160.071 156.084 1.00 140.91 ? 1315 NAG A C7  1 
HETATM 25697 C C8  . NAG GA 3 .    ? 197.839 159.508 154.852 1.00 138.48 ? 1315 NAG A C8  1 
HETATM 25698 N N2  . NAG GA 3 .    ? 199.226 161.190 155.855 1.00 142.52 ? 1315 NAG A N2  1 
HETATM 25699 O O3  . NAG GA 3 .    ? 201.984 160.787 156.365 1.00 144.43 ? 1315 NAG A O3  1 
HETATM 25700 O O4  . NAG GA 3 .    ? 202.854 161.231 159.043 1.00 142.67 ? 1315 NAG A O4  1 
HETATM 25701 O O5  . NAG GA 3 .    ? 199.905 163.370 158.760 1.00 140.36 ? 1315 NAG A O5  1 
HETATM 25702 O O6  . NAG GA 3 .    ? 200.535 163.988 161.379 1.00 135.17 ? 1315 NAG A O6  1 
HETATM 25703 O O7  . NAG GA 3 .    ? 198.369 159.519 157.167 1.00 137.46 ? 1315 NAG A O7  1 
HETATM 25704 C C1  . NAG HA 3 .    ? 136.965 157.618 85.559  1.00 140.78 ? 1301 NAG B C1  1 
HETATM 25705 C C2  . NAG HA 3 .    ? 135.480 157.368 85.863  1.00 143.21 ? 1301 NAG B C2  1 
HETATM 25706 C C3  . NAG HA 3 .    ? 135.120 155.908 85.588  1.00 142.91 ? 1301 NAG B C3  1 
HETATM 25707 C C4  . NAG HA 3 .    ? 135.567 155.478 84.194  1.00 143.87 ? 1301 NAG B C4  1 
HETATM 25708 C C5  . NAG HA 3 .    ? 137.060 155.787 84.034  1.00 140.21 ? 1301 NAG B C5  1 
HETATM 25709 C C6  . NAG HA 3 .    ? 137.620 155.427 82.676  1.00 138.47 ? 1301 NAG B C6  1 
HETATM 25710 C C7  . NAG HA 3 .    ? 134.419 158.758 87.597  1.00 147.39 ? 1301 NAG B C7  1 
HETATM 25711 C C8  . NAG HA 3 .    ? 134.240 158.919 89.086  1.00 144.86 ? 1301 NAG B C8  1 
HETATM 25712 N N2  . NAG HA 3 .    ? 135.178 157.711 87.225  1.00 145.99 ? 1301 NAG B N2  1 
HETATM 25713 O O3  . NAG HA 3 .    ? 133.734 155.769 85.758  1.00 141.18 ? 1301 NAG B O3  1 
HETATM 25714 O O4  . NAG HA 3 .    ? 135.301 154.100 84.073  1.00 144.20 ? 1301 NAG B O4  1 
HETATM 25715 O O5  . NAG HA 3 .    ? 137.263 157.170 84.255  1.00 141.41 ? 1301 NAG B O5  1 
HETATM 25716 O O6  . NAG HA 3 .    ? 136.923 156.128 81.675  1.00 137.19 ? 1301 NAG B O6  1 
HETATM 25717 O O7  . NAG HA 3 .    ? 133.905 159.531 86.803  1.00 148.38 ? 1301 NAG B O7  1 
HETATM 25718 C C1  . NAG IA 3 .    ? 122.948 164.290 154.295 1.00 143.02 ? 1302 NAG B C1  1 
HETATM 25719 C C2  . NAG IA 3 .    ? 122.586 162.952 154.956 1.00 145.06 ? 1302 NAG B C2  1 
HETATM 25720 C C3  . NAG IA 3 .    ? 122.431 161.871 153.887 1.00 146.40 ? 1302 NAG B C3  1 
HETATM 25721 C C4  . NAG IA 3 .    ? 121.454 162.311 152.801 1.00 146.95 ? 1302 NAG B C4  1 
HETATM 25722 C C5  . NAG IA 3 .    ? 121.884 163.678 152.254 1.00 147.15 ? 1302 NAG B C5  1 
HETATM 25723 C C6  . NAG IA 3 .    ? 120.949 164.230 151.200 1.00 147.69 ? 1302 NAG B C6  1 
HETATM 25724 C C7  . NAG IA 3 .    ? 123.394 162.616 157.254 1.00 146.92 ? 1302 NAG B C7  1 
HETATM 25725 C C8  . NAG IA 3 .    ? 124.574 162.170 158.082 1.00 145.22 ? 1302 NAG B C8  1 
HETATM 25726 N N2  . NAG IA 3 .    ? 123.580 162.572 155.923 1.00 146.99 ? 1302 NAG B N2  1 
HETATM 25727 O O3  . NAG IA 3 .    ? 122.011 160.693 154.523 1.00 145.05 ? 1302 NAG B O3  1 
HETATM 25728 O O4  . NAG IA 3 .    ? 121.465 161.320 151.800 1.00 145.58 ? 1302 NAG B O4  1 
HETATM 25729 O O5  . NAG IA 3 .    ? 121.970 164.604 153.325 1.00 145.59 ? 1302 NAG B O5  1 
HETATM 25730 O O6  . NAG IA 3 .    ? 121.369 165.516 150.813 1.00 147.30 ? 1302 NAG B O6  1 
HETATM 25731 O O7  . NAG IA 3 .    ? 122.354 162.989 157.775 1.00 145.43 ? 1302 NAG B O7  1 
HETATM 25732 C C1  . NAG JA 3 .    ? 123.492 190.604 176.204 1.00 145.96 ? 1303 NAG B C1  1 
HETATM 25733 C C2  . NAG JA 3 .    ? 122.938 190.118 177.553 1.00 151.67 ? 1303 NAG B C2  1 
HETATM 25734 C C3  . NAG JA 3 .    ? 122.226 188.775 177.381 1.00 154.85 ? 1303 NAG B C3  1 
HETATM 25735 C C4  . NAG JA 3 .    ? 121.206 188.819 176.247 1.00 155.87 ? 1303 NAG B C4  1 
HETATM 25736 C C5  . NAG JA 3 .    ? 121.905 189.307 174.976 1.00 152.10 ? 1303 NAG B C5  1 
HETATM 25737 C C6  . NAG JA 3 .    ? 120.992 189.419 173.776 1.00 152.17 ? 1303 NAG B C6  1 
HETATM 25738 C C7  . NAG JA 3 .    ? 123.881 190.358 179.821 1.00 151.16 ? 1303 NAG B C7  1 
HETATM 25739 C C8  . NAG JA 3 .    ? 125.118 190.125 180.652 1.00 150.24 ? 1303 NAG B C8  1 
HETATM 25740 N N2  . NAG JA 3 .    ? 123.986 189.990 178.530 1.00 151.26 ? 1303 NAG B N2  1 
HETATM 25741 O O3  . NAG JA 3 .    ? 121.627 188.445 178.606 1.00 157.36 ? 1303 NAG B O3  1 
HETATM 25742 O O4  . NAG JA 3 .    ? 120.692 187.517 176.094 1.00 159.16 ? 1303 NAG B O4  1 
HETATM 25743 O O5  . NAG JA 3 .    ? 122.466 190.578 175.235 1.00 146.19 ? 1303 NAG B O5  1 
HETATM 25744 O O6  . NAG JA 3 .    ? 120.568 188.136 173.379 1.00 154.99 ? 1303 NAG B O6  1 
HETATM 25745 O O7  . NAG JA 3 .    ? 122.868 190.841 180.305 1.00 152.81 ? 1303 NAG B O7  1 
HETATM 25746 C C1  . NAG KA 3 .    ? 114.313 206.244 209.848 1.00 210.20 ? 1304 NAG B C1  1 
HETATM 25747 C C2  . NAG KA 3 .    ? 114.714 206.573 211.301 1.00 210.89 ? 1304 NAG B C2  1 
HETATM 25748 C C3  . NAG KA 3 .    ? 113.522 206.737 212.236 1.00 213.52 ? 1304 NAG B C3  1 
HETATM 25749 C C4  . NAG KA 3 .    ? 112.515 207.647 211.563 1.00 215.02 ? 1304 NAG B C4  1 
HETATM 25750 C C5  . NAG KA 3 .    ? 111.935 206.853 210.392 1.00 214.66 ? 1304 NAG B C5  1 
HETATM 25751 C C6  . NAG KA 3 .    ? 111.034 207.682 209.502 1.00 213.36 ? 1304 NAG B C6  1 
HETATM 25752 C C7  . NAG KA 3 .    ? 116.907 205.767 212.177 1.00 203.28 ? 1304 NAG B C7  1 
HETATM 25753 C C8  . NAG KA 3 .    ? 117.449 207.169 212.029 1.00 197.76 ? 1304 NAG B C8  1 
HETATM 25754 N N2  . NAG KA 3 .    ? 115.621 205.576 211.815 1.00 207.42 ? 1304 NAG B N2  1 
HETATM 25755 O O3  . NAG KA 3 .    ? 113.993 207.268 213.445 1.00 212.08 ? 1304 NAG B O3  1 
HETATM 25756 O O4  . NAG KA 3 .    ? 111.529 207.979 212.511 1.00 213.58 ? 1304 NAG B O4  1 
HETATM 25757 O O5  . NAG KA 3 .    ? 112.922 206.254 209.556 1.00 214.35 ? 1304 NAG B O5  1 
HETATM 25758 O O6  . NAG KA 3 .    ? 111.780 208.726 208.920 1.00 211.02 ? 1304 NAG B O6  1 
HETATM 25759 O O7  . NAG KA 3 .    ? 117.612 204.866 212.605 1.00 201.24 ? 1304 NAG B O7  1 
HETATM 25760 C C1  . NAG LA 3 .    ? 140.151 212.030 204.862 1.00 148.38 ? 1305 NAG B C1  1 
HETATM 25761 C C2  . NAG LA 3 .    ? 139.853 213.244 205.754 1.00 148.08 ? 1305 NAG B C2  1 
HETATM 25762 C C3  . NAG LA 3 .    ? 141.085 213.591 206.587 1.00 149.60 ? 1305 NAG B C3  1 
HETATM 25763 C C4  . NAG LA 3 .    ? 141.571 212.372 207.363 1.00 149.89 ? 1305 NAG B C4  1 
HETATM 25764 C C5  . NAG LA 3 .    ? 141.794 211.211 206.387 1.00 150.39 ? 1305 NAG B C5  1 
HETATM 25765 C C6  . NAG LA 3 .    ? 142.232 209.932 207.064 1.00 149.50 ? 1305 NAG B C6  1 
HETATM 25766 C C7  . NAG LA 3 .    ? 138.180 214.865 204.867 1.00 148.37 ? 1305 NAG B C7  1 
HETATM 25767 C C8  . NAG LA 3 .    ? 137.114 214.170 205.681 1.00 144.26 ? 1305 NAG B C8  1 
HETATM 25768 N N2  . NAG LA 3 .    ? 139.431 214.368 204.959 1.00 149.06 ? 1305 NAG B N2  1 
HETATM 25769 O O3  . NAG LA 3 .    ? 140.744 214.651 207.440 1.00 151.32 ? 1305 NAG B O3  1 
HETATM 25770 O O4  . NAG LA 3 .    ? 142.762 212.737 208.022 1.00 146.86 ? 1305 NAG B O4  1 
HETATM 25771 O O5  . NAG LA 3 .    ? 140.596 210.962 205.671 1.00 149.82 ? 1305 NAG B O5  1 
HETATM 25772 O O6  . NAG LA 3 .    ? 143.388 210.176 207.829 1.00 151.07 ? 1305 NAG B O6  1 
HETATM 25773 O O7  . NAG LA 3 .    ? 137.904 215.827 204.166 1.00 149.96 ? 1305 NAG B O7  1 
HETATM 25774 C C1  . NAG MA 3 .    ? 127.750 224.247 208.821 1.00 190.79 ? 1306 NAG B C1  1 
HETATM 25775 C C2  . NAG MA 3 .    ? 126.466 223.692 209.456 1.00 191.18 ? 1306 NAG B C2  1 
HETATM 25776 C C3  . NAG MA 3 .    ? 126.657 223.470 210.956 1.00 192.79 ? 1306 NAG B C3  1 
HETATM 25777 C C4  . NAG MA 3 .    ? 127.922 222.665 211.243 1.00 195.41 ? 1306 NAG B C4  1 
HETATM 25778 C C5  . NAG MA 3 .    ? 129.113 223.341 210.553 1.00 194.76 ? 1306 NAG B C5  1 
HETATM 25779 C C6  . NAG MA 3 .    ? 130.426 222.615 210.741 1.00 193.61 ? 1306 NAG B C6  1 
HETATM 25780 C C7  . NAG MA 3 .    ? 124.442 224.409 208.245 1.00 187.77 ? 1306 NAG B C7  1 
HETATM 25781 C C8  . NAG MA 3 .    ? 123.370 225.470 208.187 1.00 183.74 ? 1306 NAG B C8  1 
HETATM 25782 N N2  . NAG MA 3 .    ? 125.358 224.578 209.215 1.00 190.28 ? 1306 NAG B N2  1 
HETATM 25783 O O3  . NAG MA 3 .    ? 125.508 222.829 211.444 1.00 187.40 ? 1306 NAG B O3  1 
HETATM 25784 O O4  . NAG MA 3 .    ? 128.083 222.619 212.641 1.00 194.81 ? 1306 NAG B O4  1 
HETATM 25785 O O5  . NAG MA 3 .    ? 128.846 223.429 209.167 1.00 191.25 ? 1306 NAG B O5  1 
HETATM 25786 O O6  . NAG MA 3 .    ? 130.324 221.311 210.220 1.00 192.16 ? 1306 NAG B O6  1 
HETATM 25787 O O7  . NAG MA 3 .    ? 124.461 223.476 207.457 1.00 185.80 ? 1306 NAG B O7  1 
HETATM 25788 C C1  . NAG NA 3 .    ? 138.632 192.144 218.438 1.00 184.42 ? 1307 NAG B C1  1 
HETATM 25789 C C2  . NAG NA 3 .    ? 139.311 190.769 218.550 1.00 187.32 ? 1307 NAG B C2  1 
HETATM 25790 C C3  . NAG NA 3 .    ? 138.324 189.734 219.089 1.00 186.91 ? 1307 NAG B C3  1 
HETATM 25791 C C4  . NAG NA 3 .    ? 137.628 190.228 220.355 1.00 187.45 ? 1307 NAG B C4  1 
HETATM 25792 C C5  . NAG NA 3 .    ? 136.996 191.594 220.068 1.00 187.37 ? 1307 NAG B C5  1 
HETATM 25793 C C6  . NAG NA 3 .    ? 136.275 192.202 221.249 1.00 184.93 ? 1307 NAG B C6  1 
HETATM 25794 C C7  . NAG NA 3 .    ? 141.091 189.991 216.985 1.00 187.01 ? 1307 NAG B C7  1 
HETATM 25795 C C8  . NAG NA 3 .    ? 142.083 190.059 218.122 1.00 183.09 ? 1307 NAG B C8  1 
HETATM 25796 N N2  . NAG NA 3 .    ? 139.820 190.340 217.272 1.00 188.02 ? 1307 NAG B N2  1 
HETATM 25797 O O3  . NAG NA 3 .    ? 139.030 188.543 219.312 1.00 183.24 ? 1307 NAG B O3  1 
HETATM 25798 O O4  . NAG NA 3 .    ? 136.662 189.266 220.709 1.00 183.73 ? 1307 NAG B O4  1 
HETATM 25799 O O5  . NAG NA 3 .    ? 138.021 192.480 219.663 1.00 187.88 ? 1307 NAG B O5  1 
HETATM 25800 O O6  . NAG NA 3 .    ? 137.191 192.430 222.294 1.00 183.24 ? 1307 NAG B O6  1 
HETATM 25801 O O7  . NAG NA 3 .    ? 141.441 189.635 215.870 1.00 188.78 ? 1307 NAG B O7  1 
HETATM 25802 C C1  . NAG OA 3 .    ? 157.384 207.145 171.170 1.00 166.23 ? 1308 NAG B C1  1 
HETATM 25803 C C2  . NAG OA 3 .    ? 156.283 207.667 170.232 1.00 170.36 ? 1308 NAG B C2  1 
HETATM 25804 C C3  . NAG OA 3 .    ? 156.677 209.015 169.626 1.00 172.42 ? 1308 NAG B C3  1 
HETATM 25805 C C4  . NAG OA 3 .    ? 157.120 209.999 170.701 1.00 172.33 ? 1308 NAG B C4  1 
HETATM 25806 C C5  . NAG OA 3 .    ? 158.244 209.354 171.516 1.00 170.47 ? 1308 NAG B C5  1 
HETATM 25807 C C6  . NAG OA 3 .    ? 158.776 210.238 172.622 1.00 170.16 ? 1308 NAG B C6  1 
HETATM 25808 C C7  . NAG OA 3 .    ? 154.781 206.420 168.729 1.00 172.35 ? 1308 NAG B C7  1 
HETATM 25809 C C8  . NAG OA 3 .    ? 154.742 205.390 167.628 1.00 166.18 ? 1308 NAG B C8  1 
HETATM 25810 N N2  . NAG OA 3 .    ? 156.011 206.715 169.188 1.00 169.98 ? 1308 NAG B N2  1 
HETATM 25811 O O3  . NAG OA 3 .    ? 155.576 209.499 168.904 1.00 173.76 ? 1308 NAG B O3  1 
HETATM 25812 O O4  . NAG OA 3 .    ? 157.551 211.172 170.051 1.00 171.78 ? 1308 NAG B O4  1 
HETATM 25813 O O5  . NAG OA 3 .    ? 157.755 208.154 172.086 1.00 168.32 ? 1308 NAG B O5  1 
HETATM 25814 O O6  . NAG OA 3 .    ? 159.311 211.417 172.069 1.00 173.19 ? 1308 NAG B O6  1 
HETATM 25815 O O7  . NAG OA 3 .    ? 153.761 206.940 169.155 1.00 177.66 ? 1308 NAG B O7  1 
HETATM 25816 C C1  . NAG PA 3 .    ? 146.636 196.214 157.828 1.00 138.19 ? 1309 NAG B C1  1 
HETATM 25817 C C2  . NAG PA 3 .    ? 146.758 197.278 156.722 1.00 140.37 ? 1309 NAG B C2  1 
HETATM 25818 C C3  . NAG PA 3 .    ? 146.834 198.680 157.332 1.00 140.81 ? 1309 NAG B C3  1 
HETATM 25819 C C4  . NAG PA 3 .    ? 145.697 198.909 158.323 1.00 141.40 ? 1309 NAG B C4  1 
HETATM 25820 C C5  . NAG PA 3 .    ? 145.689 197.772 159.353 1.00 139.95 ? 1309 NAG B C5  1 
HETATM 25821 C C6  . NAG PA 3 .    ? 144.592 197.889 160.388 1.00 138.63 ? 1309 NAG B C6  1 
HETATM 25822 C C7  . NAG PA 3 .    ? 149.180 196.943 156.094 1.00 138.19 ? 1309 NAG B C7  1 
HETATM 25823 C C8  . NAG PA 3 .    ? 150.038 196.642 154.891 1.00 139.06 ? 1309 NAG B C8  1 
HETATM 25824 N N2  . NAG PA 3 .    ? 147.857 197.013 155.822 1.00 138.52 ? 1309 NAG B N2  1 
HETATM 25825 O O3  . NAG PA 3 .    ? 146.804 199.607 156.280 1.00 141.43 ? 1309 NAG B O3  1 
HETATM 25826 O O4  . NAG PA 3 .    ? 145.915 200.162 158.928 1.00 141.00 ? 1309 NAG B O4  1 
HETATM 25827 O O5  . NAG PA 3 .    ? 145.553 196.537 158.673 1.00 139.20 ? 1309 NAG B O5  1 
HETATM 25828 O O6  . NAG PA 3 .    ? 144.654 196.797 161.274 1.00 132.30 ? 1309 NAG B O6  1 
HETATM 25829 O O7  . NAG PA 3 .    ? 149.690 197.102 157.194 1.00 136.78 ? 1309 NAG B O7  1 
HETATM 25830 C C1  . NAG QA 3 .    ? 121.530 154.861 193.931 1.00 160.43 ? 1310 NAG B C1  1 
HETATM 25831 C C2  . NAG QA 3 .    ? 120.394 154.111 193.220 1.00 161.38 ? 1310 NAG B C2  1 
HETATM 25832 C C3  . NAG QA 3 .    ? 119.561 155.121 192.432 1.00 162.94 ? 1310 NAG B C3  1 
HETATM 25833 C C4  . NAG QA 3 .    ? 119.037 156.212 193.366 1.00 166.65 ? 1310 NAG B C4  1 
HETATM 25834 C C5  . NAG QA 3 .    ? 120.193 156.791 194.198 1.00 168.17 ? 1310 NAG B C5  1 
HETATM 25835 C C6  . NAG QA 3 .    ? 119.760 157.800 195.239 1.00 167.96 ? 1310 NAG B C6  1 
HETATM 25836 C C7  . NAG QA 3 .    ? 120.752 151.736 192.769 1.00 157.28 ? 1310 NAG B C7  1 
HETATM 25837 C C8  . NAG QA 3 .    ? 121.308 150.725 191.799 1.00 152.42 ? 1310 NAG B C8  1 
HETATM 25838 N N2  . NAG QA 3 .    ? 120.875 153.027 192.405 1.00 158.26 ? 1310 NAG B N2  1 
HETATM 25839 O O3  . NAG QA 3 .    ? 118.519 154.430 191.797 1.00 159.73 ? 1310 NAG B O3  1 
HETATM 25840 O O4  . NAG QA 3 .    ? 118.425 157.196 192.563 1.00 164.94 ? 1310 NAG B O4  1 
HETATM 25841 O O5  . NAG QA 3 .    ? 120.888 155.733 194.840 1.00 165.46 ? 1310 NAG B O5  1 
HETATM 25842 O O6  . NAG QA 3 .    ? 120.891 158.298 195.913 1.00 167.17 ? 1310 NAG B O6  1 
HETATM 25843 O O7  . NAG QA 3 .    ? 120.229 151.387 193.817 1.00 158.23 ? 1310 NAG B O7  1 
HETATM 25844 C C1  . NAG RA 3 .    ? 141.067 155.436 221.002 1.00 150.52 ? 1311 NAG B C1  1 
HETATM 25845 C C2  . NAG RA 3 .    ? 140.679 156.917 221.161 1.00 153.41 ? 1311 NAG B C2  1 
HETATM 25846 C C3  . NAG RA 3 .    ? 140.556 157.282 222.644 1.00 154.07 ? 1311 NAG B C3  1 
HETATM 25847 C C4  . NAG RA 3 .    ? 139.674 156.288 223.397 1.00 153.79 ? 1311 NAG B C4  1 
HETATM 25848 C C5  . NAG RA 3 .    ? 140.174 154.864 223.127 1.00 152.99 ? 1311 NAG B C5  1 
HETATM 25849 C C6  . NAG RA 3 .    ? 139.360 153.782 223.802 1.00 149.78 ? 1311 NAG B C6  1 
HETATM 25850 C C7  . NAG RA 3 .    ? 142.908 157.986 220.646 1.00 147.35 ? 1311 NAG B C7  1 
HETATM 25851 C C8  . NAG RA 3 .    ? 143.521 158.999 219.712 1.00 143.12 ? 1311 NAG B C8  1 
HETATM 25852 N N2  . NAG RA 3 .    ? 141.582 157.800 220.457 1.00 151.28 ? 1311 NAG B N2  1 
HETATM 25853 O O3  . NAG RA 3 .    ? 140.058 158.591 222.726 1.00 156.90 ? 1311 NAG B O3  1 
HETATM 25854 O O4  . NAG RA 3 .    ? 139.744 156.616 224.765 1.00 152.03 ? 1311 NAG B O4  1 
HETATM 25855 O O5  . NAG RA 3 .    ? 140.162 154.638 221.731 1.00 151.94 ? 1311 NAG B O5  1 
HETATM 25856 O O6  . NAG RA 3 .    ? 139.714 153.700 225.162 1.00 146.93 ? 1311 NAG B O6  1 
HETATM 25857 O O7  . NAG RA 3 .    ? 143.597 157.415 221.481 1.00 142.27 ? 1311 NAG B O7  1 
HETATM 25858 C C1  . NAG SA 3 .    ? 119.435 178.827 138.347 1.00 171.72 ? 1312 NAG B C1  1 
HETATM 25859 C C2  . NAG SA 3 .    ? 118.023 179.252 137.919 1.00 175.96 ? 1312 NAG B C2  1 
HETATM 25860 C C3  . NAG SA 3 .    ? 116.986 178.471 138.727 1.00 179.16 ? 1312 NAG B C3  1 
HETATM 25861 C C4  . NAG SA 3 .    ? 117.239 176.967 138.647 1.00 181.62 ? 1312 NAG B C4  1 
HETATM 25862 C C5  . NAG SA 3 .    ? 118.696 176.672 139.026 1.00 178.87 ? 1312 NAG B C5  1 
HETATM 25863 C C6  . NAG SA 3 .    ? 119.073 175.211 138.919 1.00 178.60 ? 1312 NAG B C6  1 
HETATM 25864 C C7  . NAG SA 3 .    ? 117.912 181.564 137.078 1.00 174.46 ? 1312 NAG B C7  1 
HETATM 25865 C C8  . NAG SA 3 .    ? 117.691 183.000 137.486 1.00 169.29 ? 1312 NAG B C8  1 
HETATM 25866 N N2  . NAG SA 3 .    ? 117.845 180.670 138.082 1.00 175.85 ? 1312 NAG B N2  1 
HETATM 25867 O O3  . NAG SA 3 .    ? 115.714 178.814 138.245 1.00 179.27 ? 1312 NAG B O3  1 
HETATM 25868 O O4  . NAG SA 3 .    ? 116.334 176.340 139.527 1.00 181.77 ? 1312 NAG B O4  1 
HETATM 25869 O O5  . NAG SA 3 .    ? 119.557 177.429 138.193 1.00 176.83 ? 1312 NAG B O5  1 
HETATM 25870 O O6  . NAG SA 3 .    ? 118.812 174.745 137.616 1.00 177.46 ? 1312 NAG B O6  1 
HETATM 25871 O O7  . NAG SA 3 .    ? 118.137 181.257 135.917 1.00 174.21 ? 1312 NAG B O7  1 
HETATM 25872 C C1  . NAG TA 3 .    ? 131.964 160.249 101.516 1.00 143.79 ? 1313 NAG B C1  1 
HETATM 25873 C C2  . NAG TA 3 .    ? 132.005 158.895 100.796 1.00 148.38 ? 1313 NAG B C2  1 
HETATM 25874 C C3  . NAG TA 3 .    ? 130.829 158.786 99.827  1.00 152.36 ? 1313 NAG B C3  1 
HETATM 25875 C C4  . NAG TA 3 .    ? 129.508 159.089 100.529 1.00 155.36 ? 1313 NAG B C4  1 
HETATM 25876 C C5  . NAG TA 3 .    ? 129.612 160.438 101.253 1.00 152.26 ? 1313 NAG B C5  1 
HETATM 25877 C C6  . NAG TA 3 .    ? 128.369 160.816 102.027 1.00 152.68 ? 1313 NAG B C6  1 
HETATM 25878 C C7  . NAG TA 3 .    ? 134.297 158.024 100.597 1.00 147.34 ? 1313 NAG B C7  1 
HETATM 25879 C C8  . NAG TA 3 .    ? 135.514 157.986 99.709  1.00 138.40 ? 1313 NAG B C8  1 
HETATM 25880 N N2  . NAG TA 3 .    ? 133.259 158.728 100.112 1.00 148.66 ? 1313 NAG B N2  1 
HETATM 25881 O O3  . NAG TA 3 .    ? 130.846 157.496 99.276  1.00 150.82 ? 1313 NAG B O3  1 
HETATM 25882 O O4  . NAG TA 3 .    ? 128.503 159.102 99.542  1.00 156.24 ? 1313 NAG B O4  1 
HETATM 25883 O O5  . NAG TA 3 .    ? 130.712 160.403 102.145 1.00 146.08 ? 1313 NAG B O5  1 
HETATM 25884 O O6  . NAG TA 3 .    ? 127.301 161.025 101.134 1.00 156.75 ? 1313 NAG B O6  1 
HETATM 25885 O O7  . NAG TA 3 .    ? 134.277 157.454 101.678 1.00 146.42 ? 1313 NAG B O7  1 
HETATM 25886 C C1  . NAG UA 3 .    ? 140.163 178.010 90.064  1.00 139.42 ? 1314 NAG B C1  1 
HETATM 25887 C C2  . NAG UA 3 .    ? 139.160 179.088 89.629  1.00 143.47 ? 1314 NAG B C2  1 
HETATM 25888 C C3  . NAG UA 3 .    ? 139.249 179.301 88.118  1.00 144.79 ? 1314 NAG B C3  1 
HETATM 25889 C C4  . NAG UA 3 .    ? 140.686 179.582 87.688  1.00 146.35 ? 1314 NAG B C4  1 
HETATM 25890 C C5  . NAG UA 3 .    ? 141.596 178.466 88.216  1.00 143.27 ? 1314 NAG B C5  1 
HETATM 25891 C C6  . NAG UA 3 .    ? 143.059 178.667 87.887  1.00 142.31 ? 1314 NAG B C6  1 
HETATM 25892 C C7  . NAG UA 3 .    ? 137.124 179.353 90.983  1.00 140.81 ? 1314 NAG B C7  1 
HETATM 25893 C C8  . NAG UA 3 .    ? 135.736 178.810 91.220  1.00 139.10 ? 1314 NAG B C8  1 
HETATM 25894 N N2  . NAG UA 3 .    ? 137.821 178.731 90.016  1.00 141.96 ? 1314 NAG B N2  1 
HETATM 25895 O O3  . NAG UA 3 .    ? 138.388 180.356 87.782  1.00 145.95 ? 1314 NAG B O3  1 
HETATM 25896 O O4  . NAG UA 3 .    ? 140.700 179.648 86.281  1.00 144.26 ? 1314 NAG B O4  1 
HETATM 25897 O O5  . NAG UA 3 .    ? 141.453 178.378 89.622  1.00 142.64 ? 1314 NAG B O5  1 
HETATM 25898 O O6  . NAG UA 3 .    ? 143.488 179.914 88.382  1.00 142.86 ? 1314 NAG B O6  1 
HETATM 25899 O O7  . NAG UA 3 .    ? 137.565 180.287 91.635  1.00 138.26 ? 1314 NAG B O7  1 
HETATM 25900 C CHA . BLR VA 4 .    ? 144.613 211.413 189.216 1.00 143.93 ? 1315 BLR B CHA 1 
HETATM 25901 N NA  . BLR VA 4 .    ? 144.320 209.164 190.148 1.00 142.82 ? 1315 BLR B NA  1 
HETATM 25902 C C1A . BLR VA 4 .    ? 145.031 210.075 189.426 1.00 143.68 ? 1315 BLR B C1A 1 
HETATM 25903 C C2A . BLR VA 4 .    ? 146.183 209.410 188.981 1.00 145.95 ? 1315 BLR B C2A 1 
HETATM 25904 C C3A . BLR VA 4 .    ? 146.120 208.092 189.460 1.00 143.43 ? 1315 BLR B C3A 1 
HETATM 25905 C C4A . BLR VA 4 .    ? 144.930 207.963 190.198 1.00 141.86 ? 1315 BLR B C4A 1 
HETATM 25906 C CMA . BLR VA 4 .    ? 147.146 207.039 189.218 1.00 139.24 ? 1315 BLR B CMA 1 
HETATM 25907 C CAA . BLR VA 4 .    ? 147.279 209.981 188.146 1.00 150.83 ? 1315 BLR B CAA 1 
HETATM 25908 C CBA . BLR VA 4 .    ? 148.195 210.936 188.916 1.00 154.58 ? 1315 BLR B CBA 1 
HETATM 25909 C CGA . BLR VA 4 .    ? 149.003 211.881 188.005 1.00 161.65 ? 1315 BLR B CGA 1 
HETATM 25910 O O1A . BLR VA 4 .    ? 149.692 211.334 187.117 1.00 163.84 ? 1315 BLR B O1A 1 
HETATM 25911 O O2A . BLR VA 4 .    ? 148.905 213.105 188.221 1.00 163.89 ? 1315 BLR B O2A 1 
HETATM 25912 C CHB . BLR VA 4 .    ? 144.389 206.830 190.893 1.00 141.36 ? 1315 BLR B CHB 1 
HETATM 25913 N NB  . BLR VA 4 .    ? 142.529 207.855 192.138 1.00 139.30 ? 1315 BLR B NB  1 
HETATM 25914 C C1B . BLR VA 4 .    ? 143.326 206.794 191.741 1.00 141.18 ? 1315 BLR B C1B 1 
HETATM 25915 C C2B . BLR VA 4 .    ? 142.795 205.620 192.429 1.00 139.47 ? 1315 BLR B C2B 1 
HETATM 25916 C C3B . BLR VA 4 .    ? 141.739 206.001 193.189 1.00 138.90 ? 1315 BLR B C3B 1 
HETATM 25917 C C4B . BLR VA 4 .    ? 141.551 207.457 193.009 1.00 138.64 ? 1315 BLR B C4B 1 
HETATM 25918 C CMB . BLR VA 4 .    ? 143.351 204.251 192.298 1.00 132.56 ? 1315 BLR B CMB 1 
HETATM 25919 O OB  . BLR VA 4 .    ? 140.717 208.192 193.503 1.00 138.33 ? 1315 BLR B OB  1 
HETATM 25920 C CAB . BLR VA 4 .    ? 140.870 205.222 194.052 1.00 134.91 ? 1315 BLR B CAB 1 
HETATM 25921 C CBB . BLR VA 4 .    ? 140.220 205.611 195.151 1.00 133.13 ? 1315 BLR B CBB 1 
HETATM 25922 N NC  . BLR VA 4 .    ? 140.231 209.372 190.422 1.00 138.76 ? 1315 BLR B NC  1 
HETATM 25923 C C1C . BLR VA 4 .    ? 139.490 208.243 190.603 1.00 136.25 ? 1315 BLR B C1C 1 
HETATM 25924 C C2C . BLR VA 4 .    ? 138.313 208.662 191.386 1.00 133.66 ? 1315 BLR B C2C 1 
HETATM 25925 C C3C . BLR VA 4 .    ? 138.415 209.990 191.623 1.00 136.22 ? 1315 BLR B C3C 1 
HETATM 25926 C C4C . BLR VA 4 .    ? 139.657 210.478 191.004 1.00 138.59 ? 1315 BLR B C4C 1 
HETATM 25927 C CMC . BLR VA 4 .    ? 137.279 207.676 191.774 1.00 128.18 ? 1315 BLR B CMC 1 
HETATM 25928 O OC  . BLR VA 4 .    ? 139.767 207.133 190.203 1.00 136.94 ? 1315 BLR B OC  1 
HETATM 25929 C CAC . BLR VA 4 .    ? 137.456 210.801 192.355 1.00 137.65 ? 1315 BLR B CAC 1 
HETATM 25930 C CBC . BLR VA 4 .    ? 136.224 211.085 191.945 1.00 138.60 ? 1315 BLR B CBC 1 
HETATM 25931 C CHD . BLR VA 4 .    ? 140.159 211.739 190.981 1.00 139.92 ? 1315 BLR B CHD 1 
HETATM 25932 N ND  . BLR VA 4 .    ? 142.394 211.299 190.178 1.00 144.62 ? 1315 BLR B ND  1 
HETATM 25933 C C1D . BLR VA 4 .    ? 141.398 212.131 190.352 1.00 143.27 ? 1315 BLR B C1D 1 
HETATM 25934 C C2D . BLR VA 4 .    ? 141.724 213.450 189.837 1.00 144.49 ? 1315 BLR B C2D 1 
HETATM 25935 C C3D . BLR VA 4 .    ? 142.993 213.355 189.336 1.00 145.97 ? 1315 BLR B C3D 1 
HETATM 25936 C C4D . BLR VA 4 .    ? 143.409 211.982 189.556 1.00 144.90 ? 1315 BLR B C4D 1 
HETATM 25937 C CMD . BLR VA 4 .    ? 140.824 214.635 189.872 1.00 142.54 ? 1315 BLR B CMD 1 
HETATM 25938 C CAD . BLR VA 4 .    ? 143.821 214.409 188.688 1.00 148.48 ? 1315 BLR B CAD 1 
HETATM 25939 C CBD . BLR VA 4 .    ? 144.821 215.048 189.652 1.00 152.51 ? 1315 BLR B CBD 1 
HETATM 25940 C CGD . BLR VA 4 .    ? 145.695 216.169 189.052 1.00 158.41 ? 1315 BLR B CGD 1 
HETATM 25941 O O1D . BLR VA 4 .    ? 146.921 216.126 189.272 1.00 159.78 ? 1315 BLR B O1D 1 
HETATM 25942 O O2D . BLR VA 4 .    ? 145.085 217.033 188.389 1.00 159.72 ? 1315 BLR B O2D 1 
HETATM 25943 C C1  . NAG WA 3 .    ? 181.945 144.782 85.650  1.00 144.27 ? 1301 NAG C C1  1 
HETATM 25944 C C2  . NAG WA 3 .    ? 182.895 143.620 85.971  1.00 146.93 ? 1301 NAG C C2  1 
HETATM 25945 C C3  . NAG WA 3 .    ? 184.341 144.034 85.700  1.00 147.38 ? 1301 NAG C C3  1 
HETATM 25946 C C4  . NAG WA 3 .    ? 184.497 144.590 84.288  1.00 148.57 ? 1301 NAG C C4  1 
HETATM 25947 C C5  . NAG WA 3 .    ? 183.484 145.721 84.080  1.00 145.49 ? 1301 NAG C C5  1 
HETATM 25948 C C6  . NAG WA 3 .    ? 183.512 146.316 82.690  1.00 144.95 ? 1301 NAG C C6  1 
HETATM 25949 C C7  . NAG WA 3 .    ? 182.244 141.998 87.703  1.00 149.42 ? 1301 NAG C C7  1 
HETATM 25950 C C8  . NAG WA 3 .    ? 182.171 141.768 89.192  1.00 147.65 ? 1301 NAG C C8  1 
HETATM 25951 N N2  . NAG WA 3 .    ? 182.738 143.193 87.335  1.00 148.26 ? 1301 NAG C N2  1 
HETATM 25952 O O3  . NAG WA 3 .    ? 185.157 142.913 85.914  1.00 146.31 ? 1301 NAG C O3  1 
HETATM 25953 O O4  . NAG WA 3 .    ? 185.823 145.046 84.159  1.00 149.09 ? 1301 NAG C O4  1 
HETATM 25954 O O5  . NAG WA 3 .    ? 182.181 145.226 84.331  1.00 144.97 ? 1301 NAG C O5  1 
HETATM 25955 O O6  . NAG WA 3 .    ? 184.785 146.858 82.431  1.00 146.74 ? 1301 NAG C O6  1 
HETATM 25956 O O7  . NAG WA 3 .    ? 181.875 141.148 86.906  1.00 150.51 ? 1301 NAG C O7  1 
HETATM 25957 C C1  . NAG XA 3 .    ? 183.308 129.348 154.070 1.00 141.30 ? 1302 NAG C C1  1 
HETATM 25958 C C2  . NAG XA 3 .    ? 184.582 129.724 154.838 1.00 142.97 ? 1302 NAG C C2  1 
HETATM 25959 C C3  . NAG XA 3 .    ? 185.644 130.235 153.867 1.00 144.02 ? 1302 NAG C C3  1 
HETATM 25960 C C4  . NAG XA 3 .    ? 185.872 129.241 152.731 1.00 144.72 ? 1302 NAG C C4  1 
HETATM 25961 C C5  . NAG XA 3 .    ? 184.528 128.914 152.069 1.00 145.79 ? 1302 NAG C C5  1 
HETATM 25962 C C6  . NAG XA 3 .    ? 184.630 127.897 150.954 1.00 145.87 ? 1302 NAG C C6  1 
HETATM 25963 C C7  . NAG XA 3 .    ? 184.347 130.525 157.186 1.00 143.59 ? 1302 NAG C C7  1 
HETATM 25964 C C8  . NAG XA 3 .    ? 184.749 129.149 157.663 1.00 138.44 ? 1302 NAG C C8  1 
HETATM 25965 N N2  . NAG XA 3 .    ? 184.294 130.708 155.850 1.00 143.99 ? 1302 NAG C N2  1 
HETATM 25966 O O3  . NAG XA 3 .    ? 186.817 130.470 154.599 1.00 143.29 ? 1302 NAG C O3  1 
HETATM 25967 O O4  . NAG XA 3 .    ? 186.771 129.837 151.825 1.00 140.72 ? 1302 NAG C O4  1 
HETATM 25968 O O5  . NAG XA 3 .    ? 183.633 128.425 153.053 1.00 144.68 ? 1302 NAG C O5  1 
HETATM 25969 O O6  . NAG XA 3 .    ? 183.345 127.591 150.467 1.00 142.11 ? 1302 NAG C O6  1 
HETATM 25970 O O7  . NAG XA 3 .    ? 184.087 131.412 157.986 1.00 145.87 ? 1302 NAG C O7  1 
HETATM 25971 C C1  . NAG YA 3 .    ? 160.158 116.640 176.250 1.00 141.15 ? 1303 NAG C C1  1 
HETATM 25972 C C2  . NAG YA 3 .    ? 160.837 116.718 177.627 1.00 148.27 ? 1303 NAG C C2  1 
HETATM 25973 C C3  . NAG YA 3 .    ? 162.355 116.760 177.448 1.00 152.37 ? 1303 NAG C C3  1 
HETATM 25974 C C4  . NAG YA 3 .    ? 162.843 115.593 176.596 1.00 153.18 ? 1303 NAG C C4  1 
HETATM 25975 C C5  . NAG YA 3 .    ? 162.082 115.597 175.268 1.00 148.64 ? 1303 NAG C C5  1 
HETATM 25976 C C6  . NAG YA 3 .    ? 162.430 114.432 174.371 1.00 147.35 ? 1303 NAG C C6  1 
HETATM 25977 C C7  . NAG YA 3 .    ? 159.961 117.825 179.644 1.00 149.33 ? 1303 NAG C C7  1 
HETATM 25978 C C8  . NAG YA 3 .    ? 159.567 119.159 180.229 1.00 148.32 ? 1303 NAG C C8  1 
HETATM 25979 N N2  . NAG YA 3 .    ? 160.409 117.869 178.376 1.00 150.59 ? 1303 NAG C N2  1 
HETATM 25980 O O3  . NAG YA 3 .    ? 162.941 116.758 178.723 1.00 155.37 ? 1303 NAG C O3  1 
HETATM 25981 O O4  . NAG YA 3 .    ? 164.229 115.760 176.404 1.00 153.59 ? 1303 NAG C O4  1 
HETATM 25982 O O5  . NAG YA 3 .    ? 160.695 115.548 175.534 1.00 143.22 ? 1303 NAG C O5  1 
HETATM 25983 O O6  . NAG YA 3 .    ? 162.138 113.227 175.038 1.00 144.66 ? 1303 NAG C O6  1 
HETATM 25984 O O7  . NAG YA 3 .    ? 159.873 116.792 180.291 1.00 148.08 ? 1303 NAG C O7  1 
HETATM 25985 C C1  . NAG ZA 3 .    ? 152.394 102.361 208.347 1.00 217.08 ? 1304 NAG C C1  1 
HETATM 25986 C C2  . NAG ZA 3 .    ? 152.790 103.331 209.470 1.00 219.15 ? 1304 NAG C C2  1 
HETATM 25987 C C3  . NAG ZA 3 .    ? 154.278 103.670 209.368 1.00 222.84 ? 1304 NAG C C3  1 
HETATM 25988 C C4  . NAG ZA 3 .    ? 155.136 102.410 209.267 1.00 227.05 ? 1304 NAG C C4  1 
HETATM 25989 C C5  . NAG ZA 3 .    ? 154.606 101.527 208.131 1.00 225.24 ? 1304 NAG C C5  1 
HETATM 25990 C C6  . NAG ZA 3 .    ? 155.362 100.228 207.953 1.00 224.62 ? 1304 NAG C C6  1 
HETATM 25991 C C7  . NAG ZA 3 .    ? 151.050 104.920 210.295 1.00 210.55 ? 1304 NAG C C7  1 
HETATM 25992 C C8  . NAG ZA 3 .    ? 150.811 104.004 211.472 1.00 203.70 ? 1304 NAG C C8  1 
HETATM 25993 N N2  . NAG ZA 3 .    ? 151.991 104.530 209.409 1.00 214.57 ? 1304 NAG C N2  1 
HETATM 25994 O O3  . NAG ZA 3 .    ? 154.621 104.448 210.484 1.00 221.91 ? 1304 NAG C O3  1 
HETATM 25995 O O4  . NAG ZA 3 .    ? 156.463 102.823 209.033 1.00 229.84 ? 1304 NAG C O4  1 
HETATM 25996 O O5  . NAG ZA 3 .    ? 153.242 101.233 208.378 1.00 222.10 ? 1304 NAG C O5  1 
HETATM 25997 O O6  . NAG ZA 3 .    ? 154.771 99.473  206.922 1.00 220.97 ? 1304 NAG C O6  1 
HETATM 25998 O O7  . NAG ZA 3 .    ? 150.415 105.956 210.169 1.00 207.03 ? 1304 NAG C O7  1 
HETATM 25999 C C1  . NAG AB 3 .    ? 133.237 120.501 204.916 1.00 149.21 ? 1305 NAG C C1  1 
HETATM 26000 C C2  . NAG AB 3 .    ? 132.341 119.585 205.762 1.00 149.70 ? 1305 NAG C C2  1 
HETATM 26001 C C3  . NAG AB 3 .    ? 131.369 120.426 206.586 1.00 150.95 ? 1305 NAG C C3  1 
HETATM 26002 C C4  . NAG AB 3 .    ? 132.125 121.462 207.413 1.00 150.00 ? 1305 NAG C C4  1 
HETATM 26003 C C5  . NAG AB 3 .    ? 133.022 122.289 206.485 1.00 150.06 ? 1305 NAG C C5  1 
HETATM 26004 C C6  . NAG AB 3 .    ? 133.856 123.317 207.218 1.00 148.58 ? 1305 NAG C C6  1 
HETATM 26005 C C7  . NAG AB 3 .    ? 131.866 117.316 204.846 1.00 151.43 ? 1305 NAG C C7  1 
HETATM 26006 C C8  . NAG AB 3 .    ? 132.971 116.765 205.715 1.00 147.53 ? 1305 NAG C C8  1 
HETATM 26007 N N2  . NAG AB 3 .    ? 131.638 118.643 204.930 1.00 151.98 ? 1305 NAG C N2  1 
HETATM 26008 O O3  . NAG AB 3 .    ? 130.623 119.556 207.394 1.00 153.49 ? 1305 NAG C O3  1 
HETATM 26009 O O4  . NAG AB 3 .    ? 131.167 122.261 208.068 1.00 144.20 ? 1305 NAG C O4  1 
HETATM 26010 O O5  . NAG AB 3 .    ? 133.885 121.422 205.768 1.00 150.16 ? 1305 NAG C O5  1 
HETATM 26011 O O6  . NAG AB 3 .    ? 134.718 123.966 206.316 1.00 146.92 ? 1305 NAG C O6  1 
HETATM 26012 O O7  . NAG AB 3 .    ? 131.223 116.581 204.112 1.00 152.02 ? 1305 NAG C O7  1 
HETATM 26013 C C1  . NAG BB 3 .    ? 128.667 104.690 208.850 1.00 192.09 ? 1306 NAG C C1  1 
HETATM 26014 C C2  . NAG BB 3 .    ? 129.990 104.358 209.556 1.00 192.82 ? 1306 NAG C C2  1 
HETATM 26015 C C3  . NAG BB 3 .    ? 130.040 104.993 210.946 1.00 196.68 ? 1306 NAG C C3  1 
HETATM 26016 C C4  . NAG BB 3 .    ? 129.681 106.476 210.897 1.00 199.44 ? 1306 NAG C C4  1 
HETATM 26017 C C5  . NAG BB 3 .    ? 128.333 106.639 210.186 1.00 196.83 ? 1306 NAG C C5  1 
HETATM 26018 C C6  . NAG BB 3 .    ? 127.876 108.074 210.048 1.00 196.51 ? 1306 NAG C C6  1 
HETATM 26019 C C7  . NAG BB 3 .    ? 130.895 102.197 208.787 1.00 185.45 ? 1306 NAG C C7  1 
HETATM 26020 C C8  . NAG BB 3 .    ? 130.945 100.720 209.094 1.00 181.56 ? 1306 NAG C C8  1 
HETATM 26021 N N2  . NAG BB 3 .    ? 130.173 102.934 209.650 1.00 188.92 ? 1306 NAG C N2  1 
HETATM 26022 O O3  . NAG BB 3 .    ? 131.328 104.783 211.463 1.00 195.56 ? 1306 NAG C O3  1 
HETATM 26023 O O4  . NAG BB 3 .    ? 129.634 106.941 212.226 1.00 201.68 ? 1306 NAG C O4  1 
HETATM 26024 O O5  . NAG BB 3 .    ? 128.434 106.080 208.892 1.00 194.07 ? 1306 NAG C O5  1 
HETATM 26025 O O6  . NAG BB 3 .    ? 126.767 108.135 209.182 1.00 193.38 ? 1306 NAG C O6  1 
HETATM 26026 O O7  . NAG BB 3 .    ? 131.471 102.667 207.819 1.00 185.00 ? 1306 NAG C O7  1 
HETATM 26027 C C1  . NAG CB 3 .    ? 149.646 128.580 219.028 1.00 190.71 ? 1307 NAG C C1  1 
HETATM 26028 C C2  . NAG CB 3 .    ? 150.676 128.113 220.078 1.00 193.78 ? 1307 NAG C C2  1 
HETATM 26029 C C3  . NAG CB 3 .    ? 150.030 127.907 221.454 1.00 199.13 ? 1307 NAG C C3  1 
HETATM 26030 C C4  . NAG CB 3 .    ? 149.162 129.096 221.859 1.00 202.06 ? 1307 NAG C C4  1 
HETATM 26031 C C5  . NAG CB 3 .    ? 148.202 129.432 220.712 1.00 200.57 ? 1307 NAG C C5  1 
HETATM 26032 C C6  . NAG CB 3 .    ? 147.293 130.609 220.989 1.00 202.37 ? 1307 NAG C C6  1 
HETATM 26033 C C7  . NAG CB 3 .    ? 150.984 125.699 219.401 1.00 180.27 ? 1307 NAG C C7  1 
HETATM 26034 C C8  . NAG CB 3 .    ? 152.069 124.735 218.988 1.00 169.01 ? 1307 NAG C C8  1 
HETATM 26035 N N2  . NAG CB 3 .    ? 151.429 126.949 219.659 1.00 187.43 ? 1307 NAG C N2  1 
HETATM 26036 O O3  . NAG CB 3 .    ? 151.059 127.679 222.381 1.00 194.21 ? 1307 NAG C O3  1 
HETATM 26037 O O4  . NAG CB 3 .    ? 148.474 128.734 223.034 1.00 202.64 ? 1307 NAG C O4  1 
HETATM 26038 O O5  . NAG CB 3 .    ? 148.973 129.704 219.557 1.00 194.50 ? 1307 NAG C O5  1 
HETATM 26039 O O6  . NAG CB 3 .    ? 146.325 130.247 221.945 1.00 208.38 ? 1307 NAG C O6  1 
HETATM 26040 O O7  . NAG CB 3 .    ? 149.820 125.331 219.478 1.00 180.53 ? 1307 NAG C O7  1 
HETATM 26041 C C1  . NAG DB 3 .    ? 129.039 137.588 170.921 1.00 160.22 ? 1308 NAG C C1  1 
HETATM 26042 C C2  . NAG DB 3 .    ? 128.944 136.307 170.077 1.00 165.09 ? 1308 NAG C C2  1 
HETATM 26043 C C3  . NAG DB 3 .    ? 127.499 136.063 169.644 1.00 168.77 ? 1308 NAG C C3  1 
HETATM 26044 C C4  . NAG DB 3 .    ? 126.560 136.086 170.844 1.00 168.46 ? 1308 NAG C C4  1 
HETATM 26045 C C5  . NAG DB 3 .    ? 126.750 137.407 171.594 1.00 166.36 ? 1308 NAG C C5  1 
HETATM 26046 C C6  . NAG DB 3 .    ? 125.878 137.535 172.822 1.00 165.97 ? 1308 NAG C C6  1 
HETATM 26047 C C7  . NAG DB 3 .    ? 130.719 135.438 168.611 1.00 166.18 ? 1308 NAG C C7  1 
HETATM 26048 C C8  . NAG DB 3 .    ? 131.515 135.716 167.360 1.00 160.80 ? 1308 NAG C C8  1 
HETATM 26049 N N2  . NAG DB 3 .    ? 129.808 136.375 168.929 1.00 164.97 ? 1308 NAG C N2  1 
HETATM 26050 O O3  . NAG DB 3 .    ? 127.454 134.834 168.969 1.00 169.99 ? 1308 NAG C O3  1 
HETATM 26051 O O4  . NAG DB 3 .    ? 125.246 135.945 170.356 1.00 167.31 ? 1308 NAG C O4  1 
HETATM 26052 O O5  . NAG DB 3 .    ? 128.108 137.525 171.981 1.00 163.75 ? 1308 NAG C O5  1 
HETATM 26053 O O6  . NAG DB 3 .    ? 124.524 137.406 172.456 1.00 166.70 ? 1308 NAG C O6  1 
HETATM 26054 O O7  . NAG DB 3 .    ? 130.903 134.428 169.273 1.00 169.37 ? 1308 NAG C O7  1 
HETATM 26055 C C1  . NAG EB 3 .    ? 143.722 133.883 157.810 1.00 137.89 ? 1309 NAG C C1  1 
HETATM 26056 C C2  . NAG EB 3 .    ? 142.542 133.953 156.839 1.00 141.78 ? 1309 NAG C C2  1 
HETATM 26057 C C3  . NAG EB 3 .    ? 141.338 133.173 157.353 1.00 144.55 ? 1309 NAG C C3  1 
HETATM 26058 C C4  . NAG EB 3 .    ? 141.754 131.830 157.930 1.00 146.89 ? 1309 NAG C C4  1 
HETATM 26059 C C5  . NAG EB 3 .    ? 142.791 132.064 159.018 1.00 145.50 ? 1309 NAG C C5  1 
HETATM 26060 C C6  . NAG EB 3 .    ? 143.209 130.794 159.712 1.00 147.84 ? 1309 NAG C C6  1 
HETATM 26061 C C7  . NAG EB 3 .    ? 142.385 135.957 155.473 1.00 141.31 ? 1309 NAG C C7  1 
HETATM 26062 C C8  . NAG EB 3 .    ? 142.121 137.431 155.465 1.00 134.47 ? 1309 NAG C C8  1 
HETATM 26063 N N2  . NAG EB 3 .    ? 142.170 135.333 156.628 1.00 141.05 ? 1309 NAG C N2  1 
HETATM 26064 O O3  . NAG EB 3 .    ? 140.426 132.999 156.280 1.00 146.33 ? 1309 NAG C O3  1 
HETATM 26065 O O4  . NAG EB 3 .    ? 140.620 131.184 158.499 1.00 146.72 ? 1309 NAG C O4  1 
HETATM 26066 O O5  . NAG EB 3 .    ? 143.964 132.614 158.393 1.00 142.68 ? 1309 NAG C O5  1 
HETATM 26067 O O6  . NAG EB 3 .    ? 143.640 129.822 158.765 1.00 152.52 ? 1309 NAG C O6  1 
HETATM 26068 O O7  . NAG EB 3 .    ? 142.782 135.359 154.480 1.00 145.00 ? 1309 NAG C O7  1 
HETATM 26069 C C1  . NAG FB 3 .    ? 192.552 132.393 194.598 1.00 171.38 ? 1310 NAG C C1  1 
HETATM 26070 C C2  . NAG FB 3 .    ? 191.360 131.453 194.851 1.00 176.77 ? 1310 NAG C C2  1 
HETATM 26071 C C3  . NAG FB 3 .    ? 191.620 130.104 194.177 1.00 175.26 ? 1310 NAG C C3  1 
HETATM 26072 C C4  . NAG FB 3 .    ? 192.038 130.267 192.716 1.00 172.44 ? 1310 NAG C C4  1 
HETATM 26073 C C5  . NAG FB 3 .    ? 193.192 131.273 192.624 1.00 169.95 ? 1310 NAG C C5  1 
HETATM 26074 C C6  . NAG FB 3 .    ? 193.672 131.540 191.215 1.00 168.51 ? 1310 NAG C C6  1 
HETATM 26075 C C7  . NAG FB 3 .    ? 189.979 131.598 196.884 1.00 175.55 ? 1310 NAG C C7  1 
HETATM 26076 C C8  . NAG FB 3 .    ? 189.961 131.322 198.368 1.00 173.24 ? 1310 NAG C C8  1 
HETATM 26077 N N2  . NAG FB 3 .    ? 191.126 131.276 196.259 1.00 177.33 ? 1310 NAG C N2  1 
HETATM 26078 O O3  . NAG FB 3 .    ? 190.456 129.330 194.302 1.00 174.48 ? 1310 NAG C O3  1 
HETATM 26079 O O4  . NAG FB 3 .    ? 192.416 128.994 192.246 1.00 169.15 ? 1310 NAG C O4  1 
HETATM 26080 O O5  . NAG FB 3 .    ? 192.779 132.494 193.209 1.00 168.28 ? 1310 NAG C O5  1 
HETATM 26081 O O6  . NAG FB 3 .    ? 194.298 130.387 190.704 1.00 172.69 ? 1310 NAG C O6  1 
HETATM 26082 O O7  . NAG FB 3 .    ? 189.012 132.078 196.311 1.00 173.14 ? 1310 NAG C O7  1 
HETATM 26083 C C1  . NAG GB 3 .    ? 181.043 149.954 221.001 1.00 151.19 ? 1311 NAG C C1  1 
HETATM 26084 C C2  . NAG GB 3 .    ? 181.494 148.683 221.742 1.00 156.42 ? 1311 NAG C C2  1 
HETATM 26085 C C3  . NAG GB 3 .    ? 180.786 148.582 223.096 1.00 157.71 ? 1311 NAG C C3  1 
HETATM 26086 C C4  . NAG GB 3 .    ? 180.930 149.877 223.893 1.00 157.19 ? 1311 NAG C C4  1 
HETATM 26087 C C5  . NAG GB 3 .    ? 180.504 151.068 223.025 1.00 153.30 ? 1311 NAG C C5  1 
HETATM 26088 C C6  . NAG GB 3 .    ? 180.657 152.409 223.709 1.00 148.22 ? 1311 NAG C C6  1 
HETATM 26089 C C7  . NAG GB 3 .    ? 180.186 146.961 220.437 1.00 155.07 ? 1311 NAG C C7  1 
HETATM 26090 C C8  . NAG GB 3 .    ? 180.401 145.696 219.643 1.00 148.78 ? 1311 NAG C C8  1 
HETATM 26091 N N2  . NAG GB 3 .    ? 181.323 147.490 220.943 1.00 154.99 ? 1311 NAG C N2  1 
HETATM 26092 O O3  . NAG GB 3 .    ? 181.321 147.482 223.783 1.00 153.01 ? 1311 NAG C O3  1 
HETATM 26093 O O4  . NAG GB 3 .    ? 180.123 149.754 225.042 1.00 154.74 ? 1311 NAG C O4  1 
HETATM 26094 O O5  . NAG GB 3 .    ? 181.269 151.072 221.831 1.00 151.77 ? 1311 NAG C O5  1 
HETATM 26095 O O6  . NAG GB 3 .    ? 180.314 153.438 222.812 1.00 147.49 ? 1311 NAG C O6  1 
HETATM 26096 O O7  . NAG GB 3 .    ? 179.061 147.420 220.579 1.00 156.46 ? 1311 NAG C O7  1 
HETATM 26097 C C1  . NAG HB 3 .    ? 172.430 119.050 138.367 1.00 173.90 ? 1312 NAG C C1  1 
HETATM 26098 C C2  . NAG HB 3 .    ? 172.782 117.635 137.891 1.00 176.75 ? 1312 NAG C C2  1 
HETATM 26099 C C3  . NAG HB 3 .    ? 173.996 117.124 138.668 1.00 179.71 ? 1312 NAG C C3  1 
HETATM 26100 C C4  . NAG HB 3 .    ? 175.156 118.116 138.595 1.00 181.60 ? 1312 NAG C C4  1 
HETATM 26101 C C5  . NAG HB 3 .    ? 174.668 119.510 139.012 1.00 180.02 ? 1312 NAG C C5  1 
HETATM 26102 C C6  . NAG HB 3 .    ? 175.727 120.585 138.907 1.00 179.62 ? 1312 NAG C C6  1 
HETATM 26103 C C7  . NAG HB 3 .    ? 170.853 116.371 137.031 1.00 175.78 ? 1312 NAG C C7  1 
HETATM 26104 C C8  . NAG HB 3 .    ? 169.736 115.433 137.420 1.00 174.44 ? 1312 NAG C C8  1 
HETATM 26105 N N2  . NAG HB 3 .    ? 171.659 116.749 138.040 1.00 176.49 ? 1312 NAG C N2  1 
HETATM 26106 O O3  . NAG HB 3 .    ? 174.348 115.869 138.148 1.00 179.30 ? 1312 NAG C O3  1 
HETATM 26107 O O4  . NAG HB 3 .    ? 176.170 117.641 139.450 1.00 178.31 ? 1312 NAG C O4  1 
HETATM 26108 O O5  . NAG HB 3 .    ? 173.562 119.878 138.207 1.00 179.27 ? 1312 NAG C O5  1 
HETATM 26109 O O6  . NAG HB 3 .    ? 176.240 120.622 137.596 1.00 178.87 ? 1312 NAG C O6  1 
HETATM 26110 O O7  . NAG HB 3 .    ? 170.995 116.749 135.878 1.00 173.47 ? 1312 NAG C O7  1 
HETATM 26111 C C1  . NAG IB 3 .    ? 182.207 139.062 101.513 1.00 145.95 ? 1313 NAG C C1  1 
HETATM 26112 C C2  . NAG IB 3 .    ? 183.503 139.646 100.933 1.00 151.78 ? 1313 NAG C C2  1 
HETATM 26113 C C3  . NAG IB 3 .    ? 184.191 138.623 100.031 1.00 155.52 ? 1313 NAG C C3  1 
HETATM 26114 C C4  . NAG IB 3 .    ? 184.346 137.277 100.734 1.00 157.79 ? 1313 NAG C C4  1 
HETATM 26115 C C5  . NAG IB 3 .    ? 182.981 136.829 101.271 1.00 154.44 ? 1313 NAG C C5  1 
HETATM 26116 C C6  . NAG IB 3 .    ? 183.016 135.510 102.010 1.00 154.96 ? 1313 NAG C C6  1 
HETATM 26117 C C7  . NAG IB 3 .    ? 183.388 142.095 100.700 1.00 151.78 ? 1313 NAG C C7  1 
HETATM 26118 C C8  . NAG IB 3 .    ? 183.025 143.210 99.751  1.00 142.03 ? 1313 NAG C C8  1 
HETATM 26119 N N2  . NAG IB 3 .    ? 183.222 140.855 100.207 1.00 152.45 ? 1313 NAG C N2  1 
HETATM 26120 O O3  . NAG IB 3 .    ? 185.430 139.158 99.647  1.00 153.47 ? 1313 NAG C O3  1 
HETATM 26121 O O4  . NAG IB 3 .    ? 184.862 136.367 99.791  1.00 159.90 ? 1313 NAG C O4  1 
HETATM 26122 O O5  . NAG IB 3 .    ? 182.483 137.829 102.141 1.00 150.26 ? 1313 NAG C O5  1 
HETATM 26123 O O6  . NAG IB 3 .    ? 183.979 135.568 103.036 1.00 154.75 ? 1313 NAG C O6  1 
HETATM 26124 O O7  . NAG IB 3 .    ? 183.797 142.322 101.828 1.00 152.23 ? 1313 NAG C O7  1 
HETATM 26125 C C1  . NAG JB 3 .    ? 162.691 137.423 90.238  1.00 140.15 ? 1314 NAG C C1  1 
HETATM 26126 C C2  . NAG JB 3 .    ? 162.402 135.995 89.753  1.00 143.09 ? 1314 NAG C C2  1 
HETATM 26127 C C3  . NAG JB 3 .    ? 162.164 136.011 88.245  1.00 144.39 ? 1314 NAG C C3  1 
HETATM 26128 C C4  . NAG JB 3 .    ? 161.062 137.003 87.882  1.00 146.37 ? 1314 NAG C C4  1 
HETATM 26129 C C5  . NAG JB 3 .    ? 161.400 138.378 88.474  1.00 143.40 ? 1314 NAG C C5  1 
HETATM 26130 C C6  . NAG JB 3 .    ? 160.327 139.418 88.240  1.00 141.54 ? 1314 NAG C C6  1 
HETATM 26131 C C7  . NAG JB 3 .    ? 163.348 134.079 90.966  1.00 140.50 ? 1314 NAG C C7  1 
HETATM 26132 C C8  . NAG JB 3 .    ? 164.600 133.266 91.183  1.00 138.72 ? 1314 NAG C C8  1 
HETATM 26133 N N2  . NAG JB 3 .    ? 163.473 135.101 90.099  1.00 141.80 ? 1314 NAG C N2  1 
HETATM 26134 O O3  . NAG JB 3 .    ? 161.847 134.705 87.844  1.00 144.88 ? 1314 NAG C O3  1 
HETATM 26135 O O4  . NAG JB 3 .    ? 160.979 137.045 86.476  1.00 145.07 ? 1314 NAG C O4  1 
HETATM 26136 O O5  . NAG JB 3 .    ? 161.610 138.253 89.870  1.00 142.04 ? 1314 NAG C O5  1 
HETATM 26137 O O6  . NAG JB 3 .    ? 160.120 139.586 86.858  1.00 143.34 ? 1314 NAG C O6  1 
HETATM 26138 O O7  . NAG JB 3 .    ? 162.306 133.814 91.544  1.00 139.70 ? 1314 NAG C O7  1 
HETATM 26139 C CHA . BLR KB 4 .    ? 131.636 124.703 189.282 1.00 147.26 ? 1315 BLR C CHA 1 
HETATM 26140 N NA  . BLR KB 4 .    ? 133.802 125.496 190.112 1.00 146.41 ? 1315 BLR C NA  1 
HETATM 26141 C C1A . BLR KB 4 .    ? 132.583 125.725 189.547 1.00 147.94 ? 1315 BLR C C1A 1 
HETATM 26142 C C2A . BLR KB 4 .    ? 132.512 127.108 189.318 1.00 151.02 ? 1315 BLR C C2A 1 
HETATM 26143 C C3A . BLR KB 4 .    ? 133.718 127.673 189.764 1.00 148.90 ? 1315 BLR C C3A 1 
HETATM 26144 C C4A . BLR KB 4 .    ? 134.515 126.630 190.261 1.00 146.07 ? 1315 BLR C C4A 1 
HETATM 26145 C CMA . BLR KB 4 .    ? 134.072 129.120 189.711 1.00 145.35 ? 1315 BLR C CMA 1 
HETATM 26146 C CAA . BLR KB 4 .    ? 131.373 127.859 188.713 1.00 154.70 ? 1315 BLR C CAA 1 
HETATM 26147 C CBA . BLR KB 4 .    ? 130.217 128.074 189.694 1.00 160.08 ? 1315 BLR C CBA 1 
HETATM 26148 C CGA . BLR KB 4 .    ? 129.213 129.157 189.253 1.00 167.62 ? 1315 BLR C CGA 1 
HETATM 26149 O O1A . BLR KB 4 .    ? 128.008 128.921 189.493 1.00 170.87 ? 1315 BLR C O1A 1 
HETATM 26150 O O2A . BLR KB 4 .    ? 129.676 130.172 188.700 1.00 169.45 ? 1315 BLR C O2A 1 
HETATM 26151 C CHB . BLR KB 4 .    ? 135.829 126.661 190.834 1.00 144.92 ? 1315 BLR C CHB 1 
HETATM 26152 N NB  . BLR KB 4 .    ? 135.723 124.673 192.269 1.00 142.84 ? 1315 BLR C NB  1 
HETATM 26153 C C1B . BLR KB 4 .    ? 136.352 125.780 191.724 1.00 143.74 ? 1315 BLR C C1B 1 
HETATM 26154 C C2B . BLR KB 4 .    ? 137.691 125.809 192.306 1.00 139.80 ? 1315 BLR C C2B 1 
HETATM 26155 C C3B . BLR KB 4 .    ? 137.815 124.753 193.148 1.00 140.47 ? 1315 BLR C C3B 1 
HETATM 26156 C C4B . BLR KB 4 .    ? 136.541 124.005 193.139 1.00 142.44 ? 1315 BLR C C4B 1 
HETATM 26157 C CMB . BLR KB 4 .    ? 138.716 126.836 191.999 1.00 129.36 ? 1315 BLR C CMB 1 
HETATM 26158 O OB  . BLR KB 4 .    ? 136.245 123.000 193.754 1.00 143.92 ? 1315 BLR C OB  1 
HETATM 26159 C CAB . BLR KB 4 .    ? 138.921 124.317 193.975 1.00 135.73 ? 1315 BLR C CAB 1 
HETATM 26160 C CBB . BLR KB 4 .    ? 139.381 123.072 194.117 1.00 133.05 ? 1315 BLR C CBB 1 
HETATM 26161 N NC  . BLR KB 4 .    ? 135.576 121.879 190.508 1.00 141.73 ? 1315 BLR C NC  1 
HETATM 26162 C C1C . BLR KB 4 .    ? 136.915 121.786 190.739 1.00 140.07 ? 1315 BLR C C1C 1 
HETATM 26163 C C2C . BLR KB 4 .    ? 137.110 120.504 191.441 1.00 138.59 ? 1315 BLR C C2C 1 
HETATM 26164 C C3C . BLR KB 4 .    ? 135.900 119.916 191.587 1.00 140.40 ? 1315 BLR C C3C 1 
HETATM 26165 C C4C . BLR KB 4 .    ? 134.883 120.791 190.986 1.00 141.64 ? 1315 BLR C C4C 1 
HETATM 26166 C CMC . BLR KB 4 .    ? 138.465 120.073 191.856 1.00 133.41 ? 1315 BLR C CMC 1 
HETATM 26167 O OC  . BLR KB 4 .    ? 137.756 122.602 190.430 1.00 138.67 ? 1315 BLR C OC  1 
HETATM 26168 C CAC . BLR KB 4 .    ? 135.645 118.633 192.222 1.00 141.42 ? 1315 BLR C CAC 1 
HETATM 26169 C CBC . BLR KB 4 .    ? 136.042 117.453 191.758 1.00 141.97 ? 1315 BLR C CBC 1 
HETATM 26170 C CHD . BLR KB 4 .    ? 133.543 120.597 190.898 1.00 142.65 ? 1315 BLR C CHD 1 
HETATM 26171 N ND  . BLR KB 4 .    ? 132.828 122.793 190.181 1.00 146.52 ? 1315 BLR C ND  1 
HETATM 26172 C C1D . BLR KB 4 .    ? 132.599 121.508 190.296 1.00 145.52 ? 1315 BLR C C1D 1 
HETATM 26173 C C2D . BLR KB 4 .    ? 131.299 121.158 189.750 1.00 146.53 ? 1315 BLR C C2D 1 
HETATM 26174 C C3D . BLR KB 4 .    ? 130.758 122.327 189.291 1.00 148.51 ? 1315 BLR C C3D 1 
HETATM 26175 C C4D . BLR KB 4 .    ? 131.739 123.361 189.568 1.00 147.90 ? 1315 BLR C C4D 1 
HETATM 26176 C CMD . BLR KB 4 .    ? 130.725 119.784 189.724 1.00 143.51 ? 1315 BLR C CMD 1 
HETATM 26177 C CAD . BLR KB 4 .    ? 129.439 122.556 188.636 1.00 151.47 ? 1315 BLR C CAD 1 
HETATM 26178 C CBD . BLR KB 4 .    ? 128.289 122.640 189.639 1.00 154.91 ? 1315 BLR C CBD 1 
HETATM 26179 C CGD . BLR KB 4 .    ? 126.935 123.096 189.055 1.00 161.38 ? 1315 BLR C CGD 1 
HETATM 26180 O O1D . BLR KB 4 .    ? 126.093 122.216 188.789 1.00 161.46 ? 1315 BLR C O1D 1 
HETATM 26181 O O2D . BLR KB 4 .    ? 126.803 124.327 188.900 1.00 164.41 ? 1315 BLR C O2D 1 
# 
