data_9N19
# 
_entry.id   9N19 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9N19         pdb_00009n19 10.2210/pdb9n19/pdb 
WWPDB D_1000290929 ?            ?                   
EMDB  EMD-48810    ?            ?                   
# 
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 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9N19 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of HCoV-HKU1spike glycoprotein D1 Domain in complex with 9OAc-GD3 tetrasacchride (Deletion 33Pro34Arg)' 
_pdbx_database_related.db_id          EMD-48810 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              james.rini@utoronto.ca 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Rini 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0952-2409 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, M.'    1 0009-0009-1155-9890 
'Rini, J.M.' 2 0000-0002-0952-2409 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4158 
_citation.page_last                 4158 
_citation.title                     
;Human coronavirus HKU1 spike structures reveal the basis for sialoglycan specificity and carbohydrate-promoted conformational changes.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59137-y 
_citation.pdbx_database_id_PubMed   40324974 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, M.'           1  ? 
primary 'Hassan, Z.'        2  ? 
primary 'Li, Z.'            3  ? 
primary 'Liu, Y.'           4  ? 
primary 'Marakhovskaia, A.' 5  ? 
primary 'Wong, A.H.M.'      6  ? 
primary 'Forman, A.'        7  ? 
primary 'Nitz, M.'          8  ? 
primary 'Gilbert, M.'       9  ? 
primary 'Yu, H.'            10 ? 
primary 'Chen, X.'          11 ? 
primary 'Rini, J.M.'        12 ? 
# 
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' 150378.422 1 ? ? ? ? 
2 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823    1 ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    1 ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    6 ? ? ? ? 
5 non-polymer syn 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
642.561    1 ? ? ? ? 
# 
_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       
;VIGDFNCTNFAINDLNTTVISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKPFL
SDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNESWH
FDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNETLQ
YWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWLNN
FNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSNYK
IDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSASC
PIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDAFL
GWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDSNG
NIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVSSC
ALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPKVT
IDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVGCL
GPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFPPW
SAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFNKF
GAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNHIL
SLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCSVN
FTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTYEM
YVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VIGDFNCTNFAINDLNTTVISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKPFL
SDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNESWH
FDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNETLQ
YWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWLNN
FNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSNYK
IDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSASC
PIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDAFL
GWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDSNG
NIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVSSC
ALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPKVT
IDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVGCL
GPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFPPW
SAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFNKF
GAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNHIL
SLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCSVN
FTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTYEM
YVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG   
5 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
A1AR1 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    VAL n 
1 2    ILE n 
1 3    GLY n 
1 4    ASP n 
1 5    PHE n 
1 6    ASN n 
1 7    CYS n 
1 8    THR n 
1 9    ASN n 
1 10   PHE n 
1 11   ALA n 
1 12   ILE n 
1 13   ASN n 
1 14   ASP n 
1 15   LEU n 
1 16   ASN n 
1 17   THR n 
1 18   THR n 
1 19   VAL n 
1 20   ILE n 
1 21   SER n 
1 22   GLU n 
1 23   TYR n 
1 24   VAL n 
1 25   VAL n 
1 26   ASP n 
1 27   VAL n 
1 28   SER n 
1 29   TYR n 
1 30   GLY n 
1 31   LEU n 
1 32   GLY n 
1 33   THR n 
1 34   TYR n 
1 35   TYR n 
1 36   ILE n 
1 37   LEU n 
1 38   ASP n 
1 39   ARG n 
1 40   VAL n 
1 41   TYR n 
1 42   LEU n 
1 43   ASN n 
1 44   THR n 
1 45   THR n 
1 46   ILE n 
1 47   LEU n 
1 48   PHE n 
1 49   THR n 
1 50   GLY n 
1 51   TYR n 
1 52   PHE n 
1 53   PRO n 
1 54   LYS n 
1 55   SER n 
1 56   GLY n 
1 57   ALA n 
1 58   ASN n 
1 59   PHE n 
1 60   ARG n 
1 61   ASP n 
1 62   LEU n 
1 63   SER n 
1 64   LEU n 
1 65   LYS n 
1 66   GLY n 
1 67   THR n 
1 68   THR n 
1 69   TYR n 
1 70   LEU n 
1 71   SER n 
1 72   THR n 
1 73   LEU n 
1 74   TRP n 
1 75   TYR n 
1 76   GLN n 
1 77   LYS n 
1 78   PRO n 
1 79   PHE n 
1 80   LEU n 
1 81   SER n 
1 82   ASP n 
1 83   PHE n 
1 84   ASN n 
1 85   ASN n 
1 86   GLY n 
1 87   ILE n 
1 88   PHE n 
1 89   SER n 
1 90   ARG n 
1 91   VAL n 
1 92   LYS n 
1 93   ASN n 
1 94   THR n 
1 95   LYS n 
1 96   LEU n 
1 97   TYR n 
1 98   VAL n 
1 99   ASN n 
1 100  LYS n 
1 101  THR n 
1 102  LEU n 
1 103  TYR n 
1 104  SER n 
1 105  GLU n 
1 106  PHE n 
1 107  SER n 
1 108  THR n 
1 109  ILE n 
1 110  VAL n 
1 111  ILE n 
1 112  GLY n 
1 113  SER n 
1 114  VAL n 
1 115  PHE n 
1 116  ILE n 
1 117  ASN n 
1 118  ASN n 
1 119  SER n 
1 120  TYR n 
1 121  THR n 
1 122  ILE n 
1 123  VAL n 
1 124  VAL n 
1 125  GLN n 
1 126  PRO n 
1 127  HIS n 
1 128  ASN n 
1 129  GLY n 
1 130  VAL n 
1 131  LEU n 
1 132  GLU n 
1 133  ILE n 
1 134  THR n 
1 135  ALA n 
1 136  CYS n 
1 137  GLN n 
1 138  TYR n 
1 139  THR n 
1 140  MET n 
1 141  CYS n 
1 142  GLU n 
1 143  TYR n 
1 144  PRO n 
1 145  HIS n 
1 146  THR n 
1 147  ILE n 
1 148  CYS n 
1 149  LYS n 
1 150  SER n 
1 151  LYS n 
1 152  GLY n 
1 153  SER n 
1 154  SER n 
1 155  ARG n 
1 156  ASN n 
1 157  GLU n 
1 158  SER n 
1 159  TRP n 
1 160  HIS n 
1 161  PHE n 
1 162  ASP n 
1 163  LYS n 
1 164  SER n 
1 165  GLU n 
1 166  PRO n 
1 167  LEU n 
1 168  CYS n 
1 169  LEU n 
1 170  PHE n 
1 171  LYS n 
1 172  LYS n 
1 173  ASN n 
1 174  PHE n 
1 175  THR n 
1 176  TYR n 
1 177  ASN n 
1 178  VAL n 
1 179  SER n 
1 180  THR n 
1 181  ASP n 
1 182  TRP n 
1 183  LEU n 
1 184  TYR n 
1 185  PHE n 
1 186  HIS n 
1 187  PHE n 
1 188  TYR n 
1 189  GLN n 
1 190  GLU n 
1 191  ARG n 
1 192  GLY n 
1 193  THR n 
1 194  PHE n 
1 195  TYR n 
1 196  ALA n 
1 197  TYR n 
1 198  TYR n 
1 199  ALA n 
1 200  ASP n 
1 201  SER n 
1 202  GLY n 
1 203  MET n 
1 204  PRO n 
1 205  THR n 
1 206  THR n 
1 207  PHE n 
1 208  LEU n 
1 209  PHE n 
1 210  SER n 
1 211  LEU n 
1 212  TYR n 
1 213  LEU n 
1 214  GLY n 
1 215  THR n 
1 216  LEU n 
1 217  LEU n 
1 218  SER n 
1 219  HIS n 
1 220  TYR n 
1 221  TYR n 
1 222  VAL n 
1 223  LEU n 
1 224  PRO n 
1 225  LEU n 
1 226  THR n 
1 227  CYS n 
1 228  ASN n 
1 229  ALA n 
1 230  ILE n 
1 231  SER n 
1 232  SER n 
1 233  ASN n 
1 234  THR n 
1 235  ASP n 
1 236  ASN n 
1 237  GLU n 
1 238  THR n 
1 239  LEU n 
1 240  GLN n 
1 241  TYR n 
1 242  TRP n 
1 243  VAL n 
1 244  THR n 
1 245  PRO n 
1 246  LEU n 
1 247  SER n 
1 248  LYS n 
1 249  ARG n 
1 250  GLN n 
1 251  TYR n 
1 252  LEU n 
1 253  LEU n 
1 254  LYS n 
1 255  PHE n 
1 256  ASP n 
1 257  ASN n 
1 258  ARG n 
1 259  GLY n 
1 260  VAL n 
1 261  ILE n 
1 262  THR n 
1 263  ASN n 
1 264  ALA n 
1 265  VAL n 
1 266  ASP n 
1 267  CYS n 
1 268  SER n 
1 269  SER n 
1 270  SER n 
1 271  PHE n 
1 272  PHE n 
1 273  SER n 
1 274  GLU n 
1 275  ILE n 
1 276  GLN n 
1 277  CYS n 
1 278  LYS n 
1 279  THR n 
1 280  LYS n 
1 281  SER n 
1 282  LEU n 
1 283  LEU n 
1 284  PRO n 
1 285  ASN n 
1 286  THR n 
1 287  GLY n 
1 288  VAL n 
1 289  TYR n 
1 290  ASP n 
1 291  LEU n 
1 292  SER n 
1 293  GLY n 
1 294  PHE n 
1 295  THR n 
1 296  VAL n 
1 297  LYS n 
1 298  PRO n 
1 299  VAL n 
1 300  ALA n 
1 301  THR n 
1 302  VAL n 
1 303  HIS n 
1 304  ARG n 
1 305  ARG n 
1 306  ILE n 
1 307  PRO n 
1 308  ASP n 
1 309  LEU n 
1 310  PRO n 
1 311  ASP n 
1 312  CYS n 
1 313  ASP n 
1 314  ILE n 
1 315  ASP n 
1 316  LYS n 
1 317  TRP n 
1 318  LEU n 
1 319  ASN n 
1 320  ASN n 
1 321  PHE n 
1 322  ASN n 
1 323  VAL n 
1 324  PRO n 
1 325  SER n 
1 326  PRO n 
1 327  LEU n 
1 328  ASN n 
1 329  TRP n 
1 330  GLU n 
1 331  ARG n 
1 332  LYS n 
1 333  ILE n 
1 334  PHE n 
1 335  SER n 
1 336  ASN n 
1 337  CYS n 
1 338  ASN n 
1 339  PHE n 
1 340  ASN n 
1 341  LEU n 
1 342  SER n 
1 343  THR n 
1 344  LEU n 
1 345  LEU n 
1 346  ARG n 
1 347  LEU n 
1 348  VAL n 
1 349  HIS n 
1 350  THR n 
1 351  ASP n 
1 352  SER n 
1 353  PHE n 
1 354  SER n 
1 355  CYS n 
1 356  ASN n 
1 357  ASN n 
1 358  PHE n 
1 359  ASP n 
1 360  GLU n 
1 361  SER n 
1 362  LYS n 
1 363  ILE n 
1 364  TYR n 
1 365  GLY n 
1 366  SER n 
1 367  CYS n 
1 368  PHE n 
1 369  LYS n 
1 370  SER n 
1 371  ILE n 
1 372  VAL n 
1 373  LEU n 
1 374  ASP n 
1 375  LYS n 
1 376  PHE n 
1 377  ALA n 
1 378  ILE n 
1 379  PRO n 
1 380  ASN n 
1 381  SER n 
1 382  ARG n 
1 383  ARG n 
1 384  SER n 
1 385  ASP n 
1 386  LEU n 
1 387  GLN n 
1 388  LEU n 
1 389  GLY n 
1 390  SER n 
1 391  SER n 
1 392  GLY n 
1 393  PHE n 
1 394  LEU n 
1 395  GLN n 
1 396  SER n 
1 397  SER n 
1 398  ASN n 
1 399  TYR n 
1 400  LYS n 
1 401  ILE n 
1 402  ASP n 
1 403  THR n 
1 404  THR n 
1 405  SER n 
1 406  SER n 
1 407  SER n 
1 408  CYS n 
1 409  GLN n 
1 410  LEU n 
1 411  TYR n 
1 412  TYR n 
1 413  SER n 
1 414  LEU n 
1 415  PRO n 
1 416  ALA n 
1 417  ILE n 
1 418  ASN n 
1 419  VAL n 
1 420  THR n 
1 421  ILE n 
1 422  ASN n 
1 423  ASN n 
1 424  TYR n 
1 425  ASN n 
1 426  PRO n 
1 427  SER n 
1 428  SER n 
1 429  TRP n 
1 430  ASN n 
1 431  ARG n 
1 432  ARG n 
1 433  TYR n 
1 434  GLY n 
1 435  PHE n 
1 436  ASN n 
1 437  ASN n 
1 438  PHE n 
1 439  ASN n 
1 440  LEU n 
1 441  SER n 
1 442  SER n 
1 443  HIS n 
1 444  SER n 
1 445  VAL n 
1 446  VAL n 
1 447  TYR n 
1 448  SER n 
1 449  ARG n 
1 450  TYR n 
1 451  CYS n 
1 452  PHE n 
1 453  SER n 
1 454  VAL n 
1 455  ASN n 
1 456  ASN n 
1 457  THR n 
1 458  PHE n 
1 459  CYS n 
1 460  PRO n 
1 461  CYS n 
1 462  ALA n 
1 463  LYS n 
1 464  PRO n 
1 465  SER n 
1 466  PHE n 
1 467  ALA n 
1 468  SER n 
1 469  SER n 
1 470  CYS n 
1 471  LYS n 
1 472  SER n 
1 473  HIS n 
1 474  LYS n 
1 475  PRO n 
1 476  PRO n 
1 477  SER n 
1 478  ALA n 
1 479  SER n 
1 480  CYS n 
1 481  PRO n 
1 482  ILE n 
1 483  GLY n 
1 484  THR n 
1 485  ASN n 
1 486  TYR n 
1 487  ARG n 
1 488  SER n 
1 489  CYS n 
1 490  GLU n 
1 491  SER n 
1 492  THR n 
1 493  THR n 
1 494  VAL n 
1 495  LEU n 
1 496  ASP n 
1 497  HIS n 
1 498  THR n 
1 499  ASP n 
1 500  TRP n 
1 501  CYS n 
1 502  ARG n 
1 503  CYS n 
1 504  SER n 
1 505  CYS n 
1 506  LEU n 
1 507  PRO n 
1 508  ASP n 
1 509  PRO n 
1 510  ILE n 
1 511  THR n 
1 512  ALA n 
1 513  TYR n 
1 514  ASP n 
1 515  PRO n 
1 516  ARG n 
1 517  SER n 
1 518  CYS n 
1 519  SER n 
1 520  GLN n 
1 521  LYS n 
1 522  LYS n 
1 523  SER n 
1 524  LEU n 
1 525  VAL n 
1 526  GLY n 
1 527  VAL n 
1 528  GLY n 
1 529  GLU n 
1 530  HIS n 
1 531  CYS n 
1 532  ALA n 
1 533  GLY n 
1 534  PHE n 
1 535  GLY n 
1 536  VAL n 
1 537  ASP n 
1 538  GLU n 
1 539  GLU n 
1 540  LYS n 
1 541  CYS n 
1 542  GLY n 
1 543  VAL n 
1 544  LEU n 
1 545  ASP n 
1 546  GLY n 
1 547  SER n 
1 548  TYR n 
1 549  ASN n 
1 550  VAL n 
1 551  SER n 
1 552  CYS n 
1 553  LEU n 
1 554  CYS n 
1 555  SER n 
1 556  THR n 
1 557  ASP n 
1 558  ALA n 
1 559  PHE n 
1 560  LEU n 
1 561  GLY n 
1 562  TRP n 
1 563  SER n 
1 564  TYR n 
1 565  ASP n 
1 566  THR n 
1 567  CYS n 
1 568  VAL n 
1 569  SER n 
1 570  ASN n 
1 571  ASN n 
1 572  ARG n 
1 573  CYS n 
1 574  ASN n 
1 575  ILE n 
1 576  PHE n 
1 577  SER n 
1 578  ASN n 
1 579  PHE n 
1 580  ILE n 
1 581  LEU n 
1 582  ASN n 
1 583  GLY n 
1 584  ILE n 
1 585  ASN n 
1 586  SER n 
1 587  GLY n 
1 588  THR n 
1 589  THR n 
1 590  CYS n 
1 591  SER n 
1 592  ASN n 
1 593  ASP n 
1 594  LEU n 
1 595  LEU n 
1 596  GLN n 
1 597  PRO n 
1 598  ASN n 
1 599  THR n 
1 600  GLU n 
1 601  VAL n 
1 602  PHE n 
1 603  THR n 
1 604  ASP n 
1 605  VAL n 
1 606  CYS n 
1 607  VAL n 
1 608  ASP n 
1 609  TYR n 
1 610  ASP n 
1 611  LEU n 
1 612  TYR n 
1 613  GLY n 
1 614  ILE n 
1 615  THR n 
1 616  GLY n 
1 617  GLN n 
1 618  GLY n 
1 619  ILE n 
1 620  PHE n 
1 621  LYS n 
1 622  GLU n 
1 623  VAL n 
1 624  SER n 
1 625  ALA n 
1 626  VAL n 
1 627  TYR n 
1 628  TYR n 
1 629  ASN n 
1 630  SER n 
1 631  TRP n 
1 632  GLN n 
1 633  ASN n 
1 634  LEU n 
1 635  LEU n 
1 636  TYR n 
1 637  ASP n 
1 638  SER n 
1 639  ASN n 
1 640  GLY n 
1 641  ASN n 
1 642  ILE n 
1 643  ILE n 
1 644  GLY n 
1 645  PHE n 
1 646  LYS n 
1 647  ASP n 
1 648  PHE n 
1 649  VAL n 
1 650  THR n 
1 651  ASN n 
1 652  LYS n 
1 653  THR n 
1 654  TYR n 
1 655  ASN n 
1 656  ILE n 
1 657  PHE n 
1 658  PRO n 
1 659  CYS n 
1 660  TYR n 
1 661  ALA n 
1 662  GLY n 
1 663  ARG n 
1 664  VAL n 
1 665  SER n 
1 666  ALA n 
1 667  ALA n 
1 668  PHE n 
1 669  HIS n 
1 670  GLN n 
1 671  ASN n 
1 672  ALA n 
1 673  SER n 
1 674  SER n 
1 675  LEU n 
1 676  ALA n 
1 677  LEU n 
1 678  LEU n 
1 679  TYR n 
1 680  ARG n 
1 681  ASN n 
1 682  LEU n 
1 683  LYS n 
1 684  CYS n 
1 685  SER n 
1 686  TYR n 
1 687  VAL n 
1 688  LEU n 
1 689  ASN n 
1 690  ASN n 
1 691  ILE n 
1 692  SER n 
1 693  LEU n 
1 694  THR n 
1 695  THR n 
1 696  GLN n 
1 697  PRO n 
1 698  TYR n 
1 699  PHE n 
1 700  ASP n 
1 701  SER n 
1 702  TYR n 
1 703  LEU n 
1 704  GLY n 
1 705  CYS n 
1 706  VAL n 
1 707  PHE n 
1 708  ASN n 
1 709  ALA n 
1 710  ASP n 
1 711  ASN n 
1 712  LEU n 
1 713  THR n 
1 714  ASP n 
1 715  TYR n 
1 716  SER n 
1 717  VAL n 
1 718  SER n 
1 719  SER n 
1 720  CYS n 
1 721  ALA n 
1 722  LEU n 
1 723  ARG n 
1 724  MET n 
1 725  GLY n 
1 726  SER n 
1 727  GLY n 
1 728  PHE n 
1 729  CYS n 
1 730  VAL n 
1 731  ASP n 
1 732  TYR n 
1 733  ASN n 
1 734  SER n 
1 735  PRO n 
1 736  SER n 
1 737  SER n 
1 738  SER n 
1 739  SER n 
1 740  SER n 
1 741  ARG n 
1 742  ARG n 
1 743  LYS n 
1 744  ARG n 
1 745  ARG n 
1 746  SER n 
1 747  ILE n 
1 748  SER n 
1 749  ALA n 
1 750  SER n 
1 751  TYR n 
1 752  ARG n 
1 753  PHE n 
1 754  VAL n 
1 755  THR n 
1 756  PHE n 
1 757  GLU n 
1 758  PRO n 
1 759  PHE n 
1 760  ASN n 
1 761  VAL n 
1 762  SER n 
1 763  PHE n 
1 764  VAL n 
1 765  ASN n 
1 766  ASP n 
1 767  SER n 
1 768  ILE n 
1 769  GLU n 
1 770  SER n 
1 771  VAL n 
1 772  GLY n 
1 773  GLY n 
1 774  LEU n 
1 775  TYR n 
1 776  GLU n 
1 777  ILE n 
1 778  LYS n 
1 779  ILE n 
1 780  PRO n 
1 781  THR n 
1 782  ASN n 
1 783  PHE n 
1 784  THR n 
1 785  ILE n 
1 786  VAL n 
1 787  GLY n 
1 788  GLN n 
1 789  GLU n 
1 790  GLU n 
1 791  PHE n 
1 792  ILE n 
1 793  GLN n 
1 794  THR n 
1 795  ASN n 
1 796  SER n 
1 797  PRO n 
1 798  LYS n 
1 799  VAL n 
1 800  THR n 
1 801  ILE n 
1 802  ASP n 
1 803  CYS n 
1 804  SER n 
1 805  LEU n 
1 806  PHE n 
1 807  VAL n 
1 808  CYS n 
1 809  SER n 
1 810  ASN n 
1 811  TYR n 
1 812  ALA n 
1 813  ALA n 
1 814  CYS n 
1 815  HIS n 
1 816  ASP n 
1 817  LEU n 
1 818  LEU n 
1 819  SER n 
1 820  GLU n 
1 821  TYR n 
1 822  GLY n 
1 823  THR n 
1 824  PHE n 
1 825  CYS n 
1 826  ASP n 
1 827  ASN n 
1 828  ILE n 
1 829  ASN n 
1 830  SER n 
1 831  ILE n 
1 832  LEU n 
1 833  ASP n 
1 834  GLU n 
1 835  VAL n 
1 836  ASN n 
1 837  GLY n 
1 838  LEU n 
1 839  LEU n 
1 840  ASP n 
1 841  THR n 
1 842  THR n 
1 843  GLN n 
1 844  LEU n 
1 845  HIS n 
1 846  VAL n 
1 847  ALA n 
1 848  ASP n 
1 849  THR n 
1 850  LEU n 
1 851  MET n 
1 852  GLN n 
1 853  GLY n 
1 854  VAL n 
1 855  THR n 
1 856  LEU n 
1 857  SER n 
1 858  SER n 
1 859  ASN n 
1 860  LEU n 
1 861  ASN n 
1 862  THR n 
1 863  ASN n 
1 864  LEU n 
1 865  HIS n 
1 866  PHE n 
1 867  ASP n 
1 868  VAL n 
1 869  ASP n 
1 870  ASN n 
1 871  ILE n 
1 872  ASN n 
1 873  PHE n 
1 874  LYS n 
1 875  SER n 
1 876  LEU n 
1 877  VAL n 
1 878  GLY n 
1 879  CYS n 
1 880  LEU n 
1 881  GLY n 
1 882  PRO n 
1 883  HIS n 
1 884  CYS n 
1 885  GLY n 
1 886  SER n 
1 887  SER n 
1 888  SER n 
1 889  ARG n 
1 890  SER n 
1 891  PHE n 
1 892  PHE n 
1 893  GLU n 
1 894  ASP n 
1 895  LEU n 
1 896  LEU n 
1 897  PHE n 
1 898  ASP n 
1 899  LYS n 
1 900  VAL n 
1 901  LYS n 
1 902  LEU n 
1 903  SER n 
1 904  ASP n 
1 905  VAL n 
1 906  GLY n 
1 907  PHE n 
1 908  VAL n 
1 909  GLU n 
1 910  ALA n 
1 911  TYR n 
1 912  ASN n 
1 913  ASN n 
1 914  CYS n 
1 915  THR n 
1 916  GLY n 
1 917  GLY n 
1 918  SER n 
1 919  GLU n 
1 920  ILE n 
1 921  ARG n 
1 922  ASP n 
1 923  LEU n 
1 924  LEU n 
1 925  CYS n 
1 926  VAL n 
1 927  GLN n 
1 928  SER n 
1 929  PHE n 
1 930  ASN n 
1 931  GLY n 
1 932  ILE n 
1 933  LYS n 
1 934  VAL n 
1 935  LEU n 
1 936  PRO n 
1 937  PRO n 
1 938  ILE n 
1 939  LEU n 
1 940  SER n 
1 941  GLU n 
1 942  SER n 
1 943  GLN n 
1 944  ILE n 
1 945  SER n 
1 946  GLY n 
1 947  TYR n 
1 948  THR n 
1 949  THR n 
1 950  ALA n 
1 951  ALA n 
1 952  THR n 
1 953  VAL n 
1 954  ALA n 
1 955  ALA n 
1 956  MET n 
1 957  PHE n 
1 958  PRO n 
1 959  PRO n 
1 960  TRP n 
1 961  SER n 
1 962  ALA n 
1 963  ALA n 
1 964  ALA n 
1 965  GLY n 
1 966  ILE n 
1 967  PRO n 
1 968  PHE n 
1 969  SER n 
1 970  LEU n 
1 971  ASN n 
1 972  VAL n 
1 973  GLN n 
1 974  TYR n 
1 975  ARG n 
1 976  ILE n 
1 977  ASN n 
1 978  GLY n 
1 979  LEU n 
1 980  GLY n 
1 981  VAL n 
1 982  THR n 
1 983  MET n 
1 984  ASP n 
1 985  VAL n 
1 986  LEU n 
1 987  ASN n 
1 988  LYS n 
1 989  ASN n 
1 990  GLN n 
1 991  LYS n 
1 992  LEU n 
1 993  ILE n 
1 994  ALA n 
1 995  THR n 
1 996  ALA n 
1 997  PHE n 
1 998  ASN n 
1 999  ASN n 
1 1000 ALA n 
1 1001 LEU n 
1 1002 LEU n 
1 1003 SER n 
1 1004 ILE n 
1 1005 GLN n 
1 1006 ASN n 
1 1007 GLY n 
1 1008 PHE n 
1 1009 SER n 
1 1010 ALA n 
1 1011 PRO n 
1 1012 ASN n 
1 1013 SER n 
1 1014 ALA n 
1 1015 LEU n 
1 1016 ALA n 
1 1017 LYS n 
1 1018 ILE n 
1 1019 GLN n 
1 1020 SER n 
1 1021 VAL n 
1 1022 VAL n 
1 1023 ASN n 
1 1024 SER n 
1 1025 ASN n 
1 1026 ALA n 
1 1027 GLN n 
1 1028 ALA n 
1 1029 LEU n 
1 1030 ASN n 
1 1031 SER n 
1 1032 LEU n 
1 1033 LEU n 
1 1034 GLN n 
1 1035 GLN n 
1 1036 LEU n 
1 1037 PHE n 
1 1038 ASN n 
1 1039 LYS n 
1 1040 PHE n 
1 1041 GLY n 
1 1042 ALA n 
1 1043 ILE n 
1 1044 SER n 
1 1045 SER n 
1 1046 SER n 
1 1047 LEU n 
1 1048 GLN n 
1 1049 GLU n 
1 1050 ILE n 
1 1051 LEU n 
1 1052 SER n 
1 1053 ARG n 
1 1054 LEU n 
1 1055 ASP n 
1 1056 PRO n 
1 1057 PRO n 
1 1058 GLU n 
1 1059 ALA n 
1 1060 GLN n 
1 1061 VAL n 
1 1062 GLN n 
1 1063 ILE n 
1 1064 ASP n 
1 1065 ARG n 
1 1066 LEU n 
1 1067 ILE n 
1 1068 ASN n 
1 1069 GLY n 
1 1070 ARG n 
1 1071 LEU n 
1 1072 THR n 
1 1073 ALA n 
1 1074 LEU n 
1 1075 ASN n 
1 1076 ALA n 
1 1077 TYR n 
1 1078 VAL n 
1 1079 SER n 
1 1080 GLN n 
1 1081 GLN n 
1 1082 LEU n 
1 1083 SER n 
1 1084 ASP n 
1 1085 ILE n 
1 1086 SER n 
1 1087 LEU n 
1 1088 VAL n 
1 1089 LYS n 
1 1090 PHE n 
1 1091 GLY n 
1 1092 ALA n 
1 1093 ALA n 
1 1094 LEU n 
1 1095 ALA n 
1 1096 MET n 
1 1097 GLU n 
1 1098 LYS n 
1 1099 VAL n 
1 1100 ASN n 
1 1101 GLU n 
1 1102 CYS n 
1 1103 VAL n 
1 1104 LYS n 
1 1105 SER n 
1 1106 GLN n 
1 1107 SER n 
1 1108 PRO n 
1 1109 ARG n 
1 1110 ILE n 
1 1111 ASN n 
1 1112 PHE n 
1 1113 CYS n 
1 1114 GLY n 
1 1115 ASN n 
1 1116 GLY n 
1 1117 ASN n 
1 1118 HIS n 
1 1119 ILE n 
1 1120 LEU n 
1 1121 SER n 
1 1122 LEU n 
1 1123 VAL n 
1 1124 GLN n 
1 1125 ASN n 
1 1126 ALA n 
1 1127 PRO n 
1 1128 TYR n 
1 1129 GLY n 
1 1130 LEU n 
1 1131 LEU n 
1 1132 PHE n 
1 1133 MET n 
1 1134 HIS n 
1 1135 PHE n 
1 1136 SER n 
1 1137 TYR n 
1 1138 LYS n 
1 1139 PRO n 
1 1140 ILE n 
1 1141 SER n 
1 1142 PHE n 
1 1143 LYS n 
1 1144 THR n 
1 1145 VAL n 
1 1146 LEU n 
1 1147 VAL n 
1 1148 SER n 
1 1149 PRO n 
1 1150 GLY n 
1 1151 LEU n 
1 1152 CYS n 
1 1153 ILE n 
1 1154 SER n 
1 1155 GLY n 
1 1156 ASP n 
1 1157 VAL n 
1 1158 GLY n 
1 1159 ILE n 
1 1160 ALA n 
1 1161 PRO n 
1 1162 LYS n 
1 1163 GLN n 
1 1164 GLY n 
1 1165 TYR n 
1 1166 PHE n 
1 1167 ILE n 
1 1168 LYS n 
1 1169 HIS n 
1 1170 ASN n 
1 1171 ASP n 
1 1172 HIS n 
1 1173 TRP n 
1 1174 MET n 
1 1175 PHE n 
1 1176 THR n 
1 1177 GLY n 
1 1178 SER n 
1 1179 SER n 
1 1180 TYR n 
1 1181 TYR n 
1 1182 TYR n 
1 1183 PRO n 
1 1184 GLU n 
1 1185 PRO n 
1 1186 ILE n 
1 1187 SER n 
1 1188 ASP n 
1 1189 LYS n 
1 1190 ASN n 
1 1191 VAL n 
1 1192 VAL n 
1 1193 PHE n 
1 1194 MET n 
1 1195 ASN n 
1 1196 THR n 
1 1197 CYS n 
1 1198 SER n 
1 1199 VAL n 
1 1200 ASN n 
1 1201 PHE n 
1 1202 THR n 
1 1203 LYS n 
1 1204 ALA n 
1 1205 PRO n 
1 1206 LEU n 
1 1207 VAL n 
1 1208 TYR n 
1 1209 LEU n 
1 1210 ASN n 
1 1211 HIS n 
1 1212 SER n 
1 1213 VAL n 
1 1214 PRO n 
1 1215 LYS n 
1 1216 LEU n 
1 1217 SER n 
1 1218 ASP n 
1 1219 PHE n 
1 1220 GLU n 
1 1221 SER n 
1 1222 GLU n 
1 1223 LEU n 
1 1224 SER n 
1 1225 HIS n 
1 1226 TRP n 
1 1227 PHE n 
1 1228 LYS n 
1 1229 ASN n 
1 1230 GLN n 
1 1231 THR n 
1 1232 SER n 
1 1233 ILE n 
1 1234 ALA n 
1 1235 PRO n 
1 1236 ASN n 
1 1237 LEU n 
1 1238 THR n 
1 1239 LEU n 
1 1240 ASN n 
1 1241 LEU n 
1 1242 HIS n 
1 1243 THR n 
1 1244 ILE n 
1 1245 ASN n 
1 1246 ALA n 
1 1247 THR n 
1 1248 PHE n 
1 1249 LEU n 
1 1250 ASP n 
1 1251 LEU n 
1 1252 TYR n 
1 1253 TYR n 
1 1254 GLU n 
1 1255 MET n 
1 1256 ASN n 
1 1257 LEU n 
1 1258 ILE n 
1 1259 GLN n 
1 1260 GLU n 
1 1261 SER n 
1 1262 ILE n 
1 1263 LYS n 
1 1264 SER n 
1 1265 LEU n 
1 1266 ASN n 
1 1267 ASN n 
1 1268 SER n 
1 1269 TYR n 
1 1270 ILE n 
1 1271 ASN n 
1 1272 LEU n 
1 1273 LYS n 
1 1274 ASP n 
1 1275 ILE n 
1 1276 GLY n 
1 1277 THR n 
1 1278 TYR n 
1 1279 GLU n 
1 1280 MET n 
1 1281 TYR n 
1 1282 VAL n 
1 1283 LYS n 
1 1284 SER n 
1 1285 GLY n 
1 1286 GLY n 
1 1287 TYR n 
1 1288 ILE n 
1 1289 PRO n 
1 1290 GLU n 
1 1291 ALA n 
1 1292 PRO n 
1 1293 ARG n 
1 1294 ASP n 
1 1295 GLY n 
1 1296 GLN n 
1 1297 ALA n 
1 1298 TYR n 
1 1299 VAL n 
1 1300 ARG n 
1 1301 LYS n 
1 1302 ASP n 
1 1303 GLY n 
1 1304 GLU n 
1 1305 TRP n 
1 1306 VAL n 
1 1307 LEU n 
1 1308 LEU n 
1 1309 SER n 
1 1310 THR n 
1 1311 PHE n 
1 1312 LEU n 
1 1313 ASN n 
1 1314 SER n 
1 1315 GLY n 
1 1316 ARG n 
1 1317 ALA n 
1 1318 HIS n 
1 1319 HIS n 
1 1320 HIS n 
1 1321 HIS n 
1 1322 HIS n 
1 1323 HIS n 
1 1324 GLY n 
1 1325 ALA n 
1 1326 GLY n 
1 1327 GLY n 
1 1328 LEU n 
1 1329 ASN n 
1 1330 ASP n 
1 1331 ILE n 
1 1332 PHE n 
1 1333 GLU n 
1 1334 ALA n 
1 1335 GLN n 
1 1336 LYS n 
1 1337 ILE n 
1 1338 GLU n 
1 1339 TRP n 
1 1340 HIS n 
1 1341 GLU n 
1 1342 ASP n 
1 1343 THR n 
1 1344 ALA n 
1 1345 ALA n 
1 1346 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                   1346 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 3' 
_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      'Human coronavirus HKU1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     290028 
_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                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 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 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
4 3 DGlcpNAcb1-4DGlcpNAcb1-                                                                                     
'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                                                          LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4 2 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
A1AR1 non-polymer                   . 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
? 'C24 H38 N2 O18' 642.561 
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 
BMA   'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
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 
MAN   'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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    VAL 1    14   14  VAL VAL A . n 
A 1 2    ILE 2    15   15  ILE ILE A . n 
A 1 3    GLY 3    16   16  GLY GLY A . n 
A 1 4    ASP 4    17   17  ASP ASP A . n 
A 1 5    PHE 5    18   18  PHE PHE A . n 
A 1 6    ASN 6    19   19  ASN ASN A . n 
A 1 7    CYS 7    20   20  CYS CYS A . n 
A 1 8    THR 8    21   21  THR THR A . n 
A 1 9    ASN 9    22   22  ASN ASN A . n 
A 1 10   PHE 10   23   23  PHE PHE A . n 
A 1 11   ALA 11   24   24  ALA ALA A . n 
A 1 12   ILE 12   25   25  ILE ILE A . n 
A 1 13   ASN 13   26   26  ASN ASN A . n 
A 1 14   ASP 14   27   27  ASP ASP A . n 
A 1 15   LEU 15   28   28  LEU LEU A . n 
A 1 16   ASN 16   29   29  ASN ASN A . n 
A 1 17   THR 17   30   30  THR THR A . n 
A 1 18   THR 18   31   31  THR THR A . n 
A 1 19   VAL 19   32   32  VAL VAL A . n 
A 1 20   ILE 20   35   35  ILE ILE A . n 
A 1 21   SER 21   36   36  SER SER A . n 
A 1 22   GLU 22   37   37  GLU GLU A . n 
A 1 23   TYR 23   38   38  TYR TYR A . n 
A 1 24   VAL 24   39   39  VAL VAL A . n 
A 1 25   VAL 25   40   40  VAL VAL A . n 
A 1 26   ASP 26   41   41  ASP ASP A . n 
A 1 27   VAL 27   42   42  VAL VAL A . n 
A 1 28   SER 28   43   43  SER SER A . n 
A 1 29   TYR 29   44   44  TYR TYR A . n 
A 1 30   GLY 30   45   45  GLY GLY A . n 
A 1 31   LEU 31   46   46  LEU LEU A . n 
A 1 32   GLY 32   47   47  GLY GLY A . n 
A 1 33   THR 33   48   48  THR THR A . n 
A 1 34   TYR 34   49   49  TYR TYR A . n 
A 1 35   TYR 35   50   50  TYR TYR A . n 
A 1 36   ILE 36   51   51  ILE ILE A . n 
A 1 37   LEU 37   52   52  LEU LEU A . n 
A 1 38   ASP 38   53   53  ASP ASP A . n 
A 1 39   ARG 39   54   54  ARG ARG A . n 
A 1 40   VAL 40   55   55  VAL VAL A . n 
A 1 41   TYR 41   56   56  TYR TYR A . n 
A 1 42   LEU 42   57   57  LEU LEU A . n 
A 1 43   ASN 43   58   58  ASN ASN A . n 
A 1 44   THR 44   59   59  THR THR A . n 
A 1 45   THR 45   60   60  THR THR A . n 
A 1 46   ILE 46   61   61  ILE ILE A . n 
A 1 47   LEU 47   62   62  LEU LEU A . n 
A 1 48   PHE 48   63   63  PHE PHE A . n 
A 1 49   THR 49   64   64  THR THR A . n 
A 1 50   GLY 50   65   65  GLY GLY A . n 
A 1 51   TYR 51   66   66  TYR TYR A . n 
A 1 52   PHE 52   67   67  PHE PHE A . n 
A 1 53   PRO 53   68   68  PRO PRO A . n 
A 1 54   LYS 54   69   69  LYS LYS A . n 
A 1 55   SER 55   70   70  SER SER A . n 
A 1 56   GLY 56   71   71  GLY GLY A . n 
A 1 57   ALA 57   72   72  ALA ALA A . n 
A 1 58   ASN 58   73   73  ASN ASN A . n 
A 1 59   PHE 59   74   74  PHE PHE A . n 
A 1 60   ARG 60   75   75  ARG ARG A . n 
A 1 61   ASP 61   76   76  ASP ASP A . n 
A 1 62   LEU 62   77   77  LEU LEU A . n 
A 1 63   SER 63   78   78  SER SER A . n 
A 1 64   LEU 64   79   79  LEU LEU A . n 
A 1 65   LYS 65   80   80  LYS LYS A . n 
A 1 66   GLY 66   81   81  GLY GLY A . n 
A 1 67   THR 67   82   82  THR THR A . n 
A 1 68   THR 68   83   83  THR THR A . n 
A 1 69   TYR 69   84   84  TYR TYR A . n 
A 1 70   LEU 70   85   85  LEU LEU A . n 
A 1 71   SER 71   86   86  SER SER A . n 
A 1 72   THR 72   87   87  THR THR A . n 
A 1 73   LEU 73   88   88  LEU LEU A . n 
A 1 74   TRP 74   89   89  TRP TRP A . n 
A 1 75   TYR 75   90   90  TYR TYR A . n 
A 1 76   GLN 76   91   91  GLN GLN A . n 
A 1 77   LYS 77   92   92  LYS LYS A . n 
A 1 78   PRO 78   93   93  PRO PRO A . n 
A 1 79   PHE 79   94   94  PHE PHE A . n 
A 1 80   LEU 80   95   95  LEU LEU A . n 
A 1 81   SER 81   96   96  SER SER A . n 
A 1 82   ASP 82   97   97  ASP ASP A . n 
A 1 83   PHE 83   98   98  PHE PHE A . n 
A 1 84   ASN 84   99   99  ASN ASN A . n 
A 1 85   ASN 85   100  100 ASN ASN A . n 
A 1 86   GLY 86   101  101 GLY GLY A . n 
A 1 87   ILE 87   102  102 ILE ILE A . n 
A 1 88   PHE 88   103  103 PHE PHE A . n 
A 1 89   SER 89   104  104 SER SER A . n 
A 1 90   ARG 90   105  105 ARG ARG A . n 
A 1 91   VAL 91   106  106 VAL VAL A . n 
A 1 92   LYS 92   107  107 LYS LYS A . n 
A 1 93   ASN 93   108  108 ASN ASN A . n 
A 1 94   THR 94   109  109 THR THR A . n 
A 1 95   LYS 95   110  110 LYS LYS A . n 
A 1 96   LEU 96   111  111 LEU LEU A . n 
A 1 97   TYR 97   112  112 TYR TYR A . n 
A 1 98   VAL 98   113  113 VAL VAL A . n 
A 1 99   ASN 99   114  114 ASN ASN A . n 
A 1 100  LYS 100  115  115 LYS LYS A . n 
A 1 101  THR 101  116  116 THR THR A . n 
A 1 102  LEU 102  117  117 LEU LEU A . n 
A 1 103  TYR 103  118  118 TYR TYR A . n 
A 1 104  SER 104  119  119 SER SER A . n 
A 1 105  GLU 105  120  120 GLU GLU A . n 
A 1 106  PHE 106  121  121 PHE PHE A . n 
A 1 107  SER 107  122  122 SER SER A . n 
A 1 108  THR 108  123  123 THR THR A . n 
A 1 109  ILE 109  124  124 ILE ILE A . n 
A 1 110  VAL 110  125  125 VAL VAL A . n 
A 1 111  ILE 111  126  126 ILE ILE A . n 
A 1 112  GLY 112  127  127 GLY GLY A . n 
A 1 113  SER 113  128  128 SER SER A . n 
A 1 114  VAL 114  129  129 VAL VAL A . n 
A 1 115  PHE 115  130  130 PHE PHE A . n 
A 1 116  ILE 116  131  131 ILE ILE A . n 
A 1 117  ASN 117  132  132 ASN ASN A . n 
A 1 118  ASN 118  133  133 ASN ASN A . n 
A 1 119  SER 119  134  134 SER SER A . n 
A 1 120  TYR 120  135  135 TYR TYR A . n 
A 1 121  THR 121  136  136 THR THR A . n 
A 1 122  ILE 122  137  137 ILE ILE A . n 
A 1 123  VAL 123  138  138 VAL VAL A . n 
A 1 124  VAL 124  139  139 VAL VAL A . n 
A 1 125  GLN 125  140  140 GLN GLN A . n 
A 1 126  PRO 126  141  141 PRO PRO A . n 
A 1 127  HIS 127  142  142 HIS HIS A . n 
A 1 128  ASN 128  143  143 ASN ASN A . n 
A 1 129  GLY 129  144  144 GLY GLY A . n 
A 1 130  VAL 130  145  145 VAL VAL A . n 
A 1 131  LEU 131  146  146 LEU LEU A . n 
A 1 132  GLU 132  147  147 GLU GLU A . n 
A 1 133  ILE 133  148  148 ILE ILE A . n 
A 1 134  THR 134  149  149 THR THR A . n 
A 1 135  ALA 135  150  150 ALA ALA A . n 
A 1 136  CYS 136  151  151 CYS CYS A . n 
A 1 137  GLN 137  152  152 GLN GLN A . n 
A 1 138  TYR 138  153  153 TYR TYR A . n 
A 1 139  THR 139  154  154 THR THR A . n 
A 1 140  MET 140  155  155 MET MET A . n 
A 1 141  CYS 141  156  156 CYS CYS A . n 
A 1 142  GLU 142  157  157 GLU GLU A . n 
A 1 143  TYR 143  158  158 TYR TYR A . n 
A 1 144  PRO 144  159  159 PRO PRO A . n 
A 1 145  HIS 145  160  160 HIS HIS A . n 
A 1 146  THR 146  161  161 THR THR A . n 
A 1 147  ILE 147  162  162 ILE ILE A . n 
A 1 148  CYS 148  163  163 CYS CYS A . n 
A 1 149  LYS 149  164  164 LYS LYS A . n 
A 1 150  SER 150  165  165 SER SER A . n 
A 1 151  LYS 151  166  166 LYS LYS A . n 
A 1 152  GLY 152  167  167 GLY GLY A . n 
A 1 153  SER 153  168  168 SER SER A . n 
A 1 154  SER 154  169  169 SER SER A . n 
A 1 155  ARG 155  170  170 ARG ARG A . n 
A 1 156  ASN 156  171  171 ASN ASN A . n 
A 1 157  GLU 157  172  172 GLU GLU A . n 
A 1 158  SER 158  173  173 SER SER A . n 
A 1 159  TRP 159  174  174 TRP TRP A . n 
A 1 160  HIS 160  175  175 HIS HIS A . n 
A 1 161  PHE 161  176  176 PHE PHE A . n 
A 1 162  ASP 162  177  177 ASP ASP A . n 
A 1 163  LYS 163  178  178 LYS LYS A . n 
A 1 164  SER 164  179  179 SER SER A . n 
A 1 165  GLU 165  180  180 GLU GLU A . n 
A 1 166  PRO 166  181  181 PRO PRO A . n 
A 1 167  LEU 167  182  182 LEU LEU A . n 
A 1 168  CYS 168  183  183 CYS CYS A . n 
A 1 169  LEU 169  184  184 LEU LEU A . n 
A 1 170  PHE 170  185  185 PHE PHE A . n 
A 1 171  LYS 171  186  186 LYS LYS A . n 
A 1 172  LYS 172  187  187 LYS LYS A . n 
A 1 173  ASN 173  188  188 ASN ASN A . n 
A 1 174  PHE 174  189  189 PHE PHE A . n 
A 1 175  THR 175  190  190 THR THR A . n 
A 1 176  TYR 176  191  191 TYR TYR A . n 
A 1 177  ASN 177  192  192 ASN ASN A . n 
A 1 178  VAL 178  193  193 VAL VAL A . n 
A 1 179  SER 179  194  194 SER SER A . n 
A 1 180  THR 180  195  195 THR THR A . n 
A 1 181  ASP 181  196  196 ASP ASP A . n 
A 1 182  TRP 182  197  197 TRP TRP A . n 
A 1 183  LEU 183  198  198 LEU LEU A . n 
A 1 184  TYR 184  199  199 TYR TYR A . n 
A 1 185  PHE 185  200  200 PHE PHE A . n 
A 1 186  HIS 186  201  201 HIS HIS A . n 
A 1 187  PHE 187  202  202 PHE PHE A . n 
A 1 188  TYR 188  203  203 TYR TYR A . n 
A 1 189  GLN 189  204  204 GLN GLN A . n 
A 1 190  GLU 190  205  205 GLU GLU A . n 
A 1 191  ARG 191  206  206 ARG ARG A . n 
A 1 192  GLY 192  207  207 GLY GLY A . n 
A 1 193  THR 193  208  208 THR THR A . n 
A 1 194  PHE 194  209  209 PHE PHE A . n 
A 1 195  TYR 195  210  210 TYR TYR A . n 
A 1 196  ALA 196  211  211 ALA ALA A . n 
A 1 197  TYR 197  212  212 TYR TYR A . n 
A 1 198  TYR 198  213  213 TYR TYR A . n 
A 1 199  ALA 199  214  214 ALA ALA A . n 
A 1 200  ASP 200  215  215 ASP ASP A . n 
A 1 201  SER 201  216  216 SER SER A . n 
A 1 202  GLY 202  217  217 GLY GLY A . n 
A 1 203  MET 203  218  218 MET MET A . n 
A 1 204  PRO 204  219  219 PRO PRO A . n 
A 1 205  THR 205  220  220 THR THR A . n 
A 1 206  THR 206  221  221 THR THR A . n 
A 1 207  PHE 207  222  222 PHE PHE A . n 
A 1 208  LEU 208  223  223 LEU LEU A . n 
A 1 209  PHE 209  224  224 PHE PHE A . n 
A 1 210  SER 210  225  225 SER SER A . n 
A 1 211  LEU 211  226  226 LEU LEU A . n 
A 1 212  TYR 212  227  227 TYR TYR A . n 
A 1 213  LEU 213  228  228 LEU LEU A . n 
A 1 214  GLY 214  229  229 GLY GLY A . n 
A 1 215  THR 215  230  230 THR THR A . n 
A 1 216  LEU 216  231  231 LEU LEU A . n 
A 1 217  LEU 217  232  232 LEU LEU A . n 
A 1 218  SER 218  233  233 SER SER A . n 
A 1 219  HIS 219  234  234 HIS HIS A . n 
A 1 220  TYR 220  235  235 TYR TYR A . n 
A 1 221  TYR 221  236  236 TYR TYR A . n 
A 1 222  VAL 222  237  237 VAL VAL A . n 
A 1 223  LEU 223  238  238 LEU LEU A . n 
A 1 224  PRO 224  239  239 PRO PRO A . n 
A 1 225  LEU 225  240  240 LEU LEU A . n 
A 1 226  THR 226  241  241 THR THR A . n 
A 1 227  CYS 227  242  242 CYS CYS A . n 
A 1 228  ASN 228  243  243 ASN ASN A . n 
A 1 229  ALA 229  244  244 ALA ALA A . n 
A 1 230  ILE 230  245  245 ILE ILE A . n 
A 1 231  SER 231  246  246 SER SER A . n 
A 1 232  SER 232  247  247 SER SER A . n 
A 1 233  ASN 233  248  248 ASN ASN A . n 
A 1 234  THR 234  249  249 THR THR A . n 
A 1 235  ASP 235  250  250 ASP ASP A . n 
A 1 236  ASN 236  251  251 ASN ASN A . n 
A 1 237  GLU 237  252  252 GLU GLU A . n 
A 1 238  THR 238  253  253 THR THR A . n 
A 1 239  LEU 239  254  254 LEU LEU A . n 
A 1 240  GLN 240  255  255 GLN GLN A . n 
A 1 241  TYR 241  256  256 TYR TYR A . n 
A 1 242  TRP 242  257  257 TRP TRP A . n 
A 1 243  VAL 243  258  258 VAL VAL A . n 
A 1 244  THR 244  259  259 THR THR A . n 
A 1 245  PRO 245  260  260 PRO PRO A . n 
A 1 246  LEU 246  261  261 LEU LEU A . n 
A 1 247  SER 247  262  262 SER SER A . n 
A 1 248  LYS 248  263  263 LYS LYS A . n 
A 1 249  ARG 249  264  264 ARG ARG A . n 
A 1 250  GLN 250  265  265 GLN GLN A . n 
A 1 251  TYR 251  266  266 TYR TYR A . n 
A 1 252  LEU 252  267  267 LEU LEU A . n 
A 1 253  LEU 253  268  268 LEU LEU A . n 
A 1 254  LYS 254  269  269 LYS LYS A . n 
A 1 255  PHE 255  270  270 PHE PHE A . n 
A 1 256  ASP 256  271  271 ASP ASP A . n 
A 1 257  ASN 257  272  272 ASN ASN A . n 
A 1 258  ARG 258  273  273 ARG ARG A . n 
A 1 259  GLY 259  274  274 GLY GLY A . n 
A 1 260  VAL 260  275  275 VAL VAL A . n 
A 1 261  ILE 261  276  276 ILE ILE A . n 
A 1 262  THR 262  277  277 THR THR A . n 
A 1 263  ASN 263  278  278 ASN ASN A . n 
A 1 264  ALA 264  279  279 ALA ALA A . n 
A 1 265  VAL 265  280  280 VAL VAL A . n 
A 1 266  ASP 266  281  281 ASP ASP A . n 
A 1 267  CYS 267  282  282 CYS CYS A . n 
A 1 268  SER 268  283  283 SER SER A . n 
A 1 269  SER 269  284  ?   ?   ?   A . n 
A 1 270  SER 270  285  ?   ?   ?   A . n 
A 1 271  PHE 271  286  ?   ?   ?   A . n 
A 1 272  PHE 272  287  ?   ?   ?   A . n 
A 1 273  SER 273  288  ?   ?   ?   A . n 
A 1 274  GLU 274  289  ?   ?   ?   A . n 
A 1 275  ILE 275  290  ?   ?   ?   A . n 
A 1 276  GLN 276  291  ?   ?   ?   A . n 
A 1 277  CYS 277  292  ?   ?   ?   A . n 
A 1 278  LYS 278  293  ?   ?   ?   A . n 
A 1 279  THR 279  294  ?   ?   ?   A . n 
A 1 280  LYS 280  295  ?   ?   ?   A . n 
A 1 281  SER 281  296  ?   ?   ?   A . n 
A 1 282  LEU 282  297  ?   ?   ?   A . n 
A 1 283  LEU 283  298  ?   ?   ?   A . n 
A 1 284  PRO 284  299  ?   ?   ?   A . n 
A 1 285  ASN 285  300  ?   ?   ?   A . n 
A 1 286  THR 286  301  ?   ?   ?   A . n 
A 1 287  GLY 287  302  ?   ?   ?   A . n 
A 1 288  VAL 288  303  ?   ?   ?   A . n 
A 1 289  TYR 289  304  ?   ?   ?   A . n 
A 1 290  ASP 290  305  ?   ?   ?   A . n 
A 1 291  LEU 291  306  ?   ?   ?   A . n 
A 1 292  SER 292  307  ?   ?   ?   A . n 
A 1 293  GLY 293  308  ?   ?   ?   A . n 
A 1 294  PHE 294  309  ?   ?   ?   A . n 
A 1 295  THR 295  310  ?   ?   ?   A . n 
A 1 296  VAL 296  311  ?   ?   ?   A . n 
A 1 297  LYS 297  312  ?   ?   ?   A . n 
A 1 298  PRO 298  313  ?   ?   ?   A . n 
A 1 299  VAL 299  314  ?   ?   ?   A . n 
A 1 300  ALA 300  315  ?   ?   ?   A . n 
A 1 301  THR 301  316  ?   ?   ?   A . n 
A 1 302  VAL 302  317  ?   ?   ?   A . n 
A 1 303  HIS 303  318  ?   ?   ?   A . n 
A 1 304  ARG 304  319  ?   ?   ?   A . n 
A 1 305  ARG 305  320  ?   ?   ?   A . n 
A 1 306  ILE 306  321  ?   ?   ?   A . n 
A 1 307  PRO 307  322  ?   ?   ?   A . n 
A 1 308  ASP 308  323  ?   ?   ?   A . n 
A 1 309  LEU 309  324  ?   ?   ?   A . n 
A 1 310  PRO 310  325  ?   ?   ?   A . n 
A 1 311  ASP 311  326  ?   ?   ?   A . n 
A 1 312  CYS 312  327  ?   ?   ?   A . n 
A 1 313  ASP 313  328  ?   ?   ?   A . n 
A 1 314  ILE 314  329  ?   ?   ?   A . n 
A 1 315  ASP 315  330  ?   ?   ?   A . n 
A 1 316  LYS 316  331  ?   ?   ?   A . n 
A 1 317  TRP 317  332  ?   ?   ?   A . n 
A 1 318  LEU 318  333  ?   ?   ?   A . n 
A 1 319  ASN 319  334  ?   ?   ?   A . n 
A 1 320  ASN 320  335  ?   ?   ?   A . n 
A 1 321  PHE 321  336  ?   ?   ?   A . n 
A 1 322  ASN 322  337  ?   ?   ?   A . n 
A 1 323  VAL 323  338  ?   ?   ?   A . n 
A 1 324  PRO 324  339  ?   ?   ?   A . n 
A 1 325  SER 325  340  ?   ?   ?   A . n 
A 1 326  PRO 326  341  ?   ?   ?   A . n 
A 1 327  LEU 327  342  ?   ?   ?   A . n 
A 1 328  ASN 328  343  ?   ?   ?   A . n 
A 1 329  TRP 329  344  ?   ?   ?   A . n 
A 1 330  GLU 330  345  ?   ?   ?   A . n 
A 1 331  ARG 331  346  ?   ?   ?   A . n 
A 1 332  LYS 332  347  ?   ?   ?   A . n 
A 1 333  ILE 333  348  ?   ?   ?   A . n 
A 1 334  PHE 334  349  ?   ?   ?   A . n 
A 1 335  SER 335  350  ?   ?   ?   A . n 
A 1 336  ASN 336  351  ?   ?   ?   A . n 
A 1 337  CYS 337  352  ?   ?   ?   A . n 
A 1 338  ASN 338  353  ?   ?   ?   A . n 
A 1 339  PHE 339  354  ?   ?   ?   A . n 
A 1 340  ASN 340  355  ?   ?   ?   A . n 
A 1 341  LEU 341  356  ?   ?   ?   A . n 
A 1 342  SER 342  357  ?   ?   ?   A . n 
A 1 343  THR 343  358  ?   ?   ?   A . n 
A 1 344  LEU 344  359  ?   ?   ?   A . n 
A 1 345  LEU 345  360  ?   ?   ?   A . n 
A 1 346  ARG 346  361  ?   ?   ?   A . n 
A 1 347  LEU 347  362  ?   ?   ?   A . n 
A 1 348  VAL 348  363  ?   ?   ?   A . n 
A 1 349  HIS 349  364  ?   ?   ?   A . n 
A 1 350  THR 350  365  ?   ?   ?   A . n 
A 1 351  ASP 351  366  ?   ?   ?   A . n 
A 1 352  SER 352  367  ?   ?   ?   A . n 
A 1 353  PHE 353  368  ?   ?   ?   A . n 
A 1 354  SER 354  369  ?   ?   ?   A . n 
A 1 355  CYS 355  370  ?   ?   ?   A . n 
A 1 356  ASN 356  371  ?   ?   ?   A . n 
A 1 357  ASN 357  372  ?   ?   ?   A . n 
A 1 358  PHE 358  373  ?   ?   ?   A . n 
A 1 359  ASP 359  374  ?   ?   ?   A . n 
A 1 360  GLU 360  375  ?   ?   ?   A . n 
A 1 361  SER 361  376  ?   ?   ?   A . n 
A 1 362  LYS 362  377  ?   ?   ?   A . n 
A 1 363  ILE 363  378  ?   ?   ?   A . n 
A 1 364  TYR 364  379  ?   ?   ?   A . n 
A 1 365  GLY 365  380  ?   ?   ?   A . n 
A 1 366  SER 366  381  ?   ?   ?   A . n 
A 1 367  CYS 367  382  ?   ?   ?   A . n 
A 1 368  PHE 368  383  ?   ?   ?   A . n 
A 1 369  LYS 369  384  ?   ?   ?   A . n 
A 1 370  SER 370  385  ?   ?   ?   A . n 
A 1 371  ILE 371  386  ?   ?   ?   A . n 
A 1 372  VAL 372  387  ?   ?   ?   A . n 
A 1 373  LEU 373  388  ?   ?   ?   A . n 
A 1 374  ASP 374  389  ?   ?   ?   A . n 
A 1 375  LYS 375  390  ?   ?   ?   A . n 
A 1 376  PHE 376  391  ?   ?   ?   A . n 
A 1 377  ALA 377  392  ?   ?   ?   A . n 
A 1 378  ILE 378  393  ?   ?   ?   A . n 
A 1 379  PRO 379  394  ?   ?   ?   A . n 
A 1 380  ASN 380  395  ?   ?   ?   A . n 
A 1 381  SER 381  396  ?   ?   ?   A . n 
A 1 382  ARG 382  397  ?   ?   ?   A . n 
A 1 383  ARG 383  398  ?   ?   ?   A . n 
A 1 384  SER 384  399  ?   ?   ?   A . n 
A 1 385  ASP 385  400  ?   ?   ?   A . n 
A 1 386  LEU 386  401  ?   ?   ?   A . n 
A 1 387  GLN 387  402  ?   ?   ?   A . n 
A 1 388  LEU 388  403  ?   ?   ?   A . n 
A 1 389  GLY 389  404  ?   ?   ?   A . n 
A 1 390  SER 390  405  ?   ?   ?   A . n 
A 1 391  SER 391  406  ?   ?   ?   A . n 
A 1 392  GLY 392  407  ?   ?   ?   A . n 
A 1 393  PHE 393  408  ?   ?   ?   A . n 
A 1 394  LEU 394  409  ?   ?   ?   A . n 
A 1 395  GLN 395  410  ?   ?   ?   A . n 
A 1 396  SER 396  411  ?   ?   ?   A . n 
A 1 397  SER 397  412  ?   ?   ?   A . n 
A 1 398  ASN 398  413  ?   ?   ?   A . n 
A 1 399  TYR 399  414  ?   ?   ?   A . n 
A 1 400  LYS 400  415  ?   ?   ?   A . n 
A 1 401  ILE 401  416  ?   ?   ?   A . n 
A 1 402  ASP 402  417  ?   ?   ?   A . n 
A 1 403  THR 403  418  ?   ?   ?   A . n 
A 1 404  THR 404  419  ?   ?   ?   A . n 
A 1 405  SER 405  420  ?   ?   ?   A . n 
A 1 406  SER 406  421  ?   ?   ?   A . n 
A 1 407  SER 407  422  ?   ?   ?   A . n 
A 1 408  CYS 408  423  ?   ?   ?   A . n 
A 1 409  GLN 409  424  ?   ?   ?   A . n 
A 1 410  LEU 410  425  ?   ?   ?   A . n 
A 1 411  TYR 411  426  ?   ?   ?   A . n 
A 1 412  TYR 412  427  ?   ?   ?   A . n 
A 1 413  SER 413  428  ?   ?   ?   A . n 
A 1 414  LEU 414  429  ?   ?   ?   A . n 
A 1 415  PRO 415  430  ?   ?   ?   A . n 
A 1 416  ALA 416  431  ?   ?   ?   A . n 
A 1 417  ILE 417  432  ?   ?   ?   A . n 
A 1 418  ASN 418  433  ?   ?   ?   A . n 
A 1 419  VAL 419  434  ?   ?   ?   A . n 
A 1 420  THR 420  435  ?   ?   ?   A . n 
A 1 421  ILE 421  436  ?   ?   ?   A . n 
A 1 422  ASN 422  437  ?   ?   ?   A . n 
A 1 423  ASN 423  438  ?   ?   ?   A . n 
A 1 424  TYR 424  439  ?   ?   ?   A . n 
A 1 425  ASN 425  440  ?   ?   ?   A . n 
A 1 426  PRO 426  441  ?   ?   ?   A . n 
A 1 427  SER 427  442  ?   ?   ?   A . n 
A 1 428  SER 428  443  ?   ?   ?   A . n 
A 1 429  TRP 429  444  ?   ?   ?   A . n 
A 1 430  ASN 430  445  ?   ?   ?   A . n 
A 1 431  ARG 431  446  ?   ?   ?   A . n 
A 1 432  ARG 432  447  ?   ?   ?   A . n 
A 1 433  TYR 433  448  ?   ?   ?   A . n 
A 1 434  GLY 434  449  ?   ?   ?   A . n 
A 1 435  PHE 435  450  ?   ?   ?   A . n 
A 1 436  ASN 436  451  ?   ?   ?   A . n 
A 1 437  ASN 437  452  ?   ?   ?   A . n 
A 1 438  PHE 438  453  ?   ?   ?   A . n 
A 1 439  ASN 439  454  ?   ?   ?   A . n 
A 1 440  LEU 440  455  ?   ?   ?   A . n 
A 1 441  SER 441  456  ?   ?   ?   A . n 
A 1 442  SER 442  457  ?   ?   ?   A . n 
A 1 443  HIS 443  458  ?   ?   ?   A . n 
A 1 444  SER 444  459  ?   ?   ?   A . n 
A 1 445  VAL 445  460  ?   ?   ?   A . n 
A 1 446  VAL 446  461  ?   ?   ?   A . n 
A 1 447  TYR 447  462  ?   ?   ?   A . n 
A 1 448  SER 448  463  ?   ?   ?   A . n 
A 1 449  ARG 449  464  ?   ?   ?   A . n 
A 1 450  TYR 450  465  ?   ?   ?   A . n 
A 1 451  CYS 451  466  ?   ?   ?   A . n 
A 1 452  PHE 452  467  ?   ?   ?   A . n 
A 1 453  SER 453  468  ?   ?   ?   A . n 
A 1 454  VAL 454  469  ?   ?   ?   A . n 
A 1 455  ASN 455  470  ?   ?   ?   A . n 
A 1 456  ASN 456  471  ?   ?   ?   A . n 
A 1 457  THR 457  472  ?   ?   ?   A . n 
A 1 458  PHE 458  473  ?   ?   ?   A . n 
A 1 459  CYS 459  474  ?   ?   ?   A . n 
A 1 460  PRO 460  475  ?   ?   ?   A . n 
A 1 461  CYS 461  476  ?   ?   ?   A . n 
A 1 462  ALA 462  477  ?   ?   ?   A . n 
A 1 463  LYS 463  478  ?   ?   ?   A . n 
A 1 464  PRO 464  479  ?   ?   ?   A . n 
A 1 465  SER 465  480  ?   ?   ?   A . n 
A 1 466  PHE 466  481  ?   ?   ?   A . n 
A 1 467  ALA 467  482  ?   ?   ?   A . n 
A 1 468  SER 468  483  ?   ?   ?   A . n 
A 1 469  SER 469  484  ?   ?   ?   A . n 
A 1 470  CYS 470  485  ?   ?   ?   A . n 
A 1 471  LYS 471  486  ?   ?   ?   A . n 
A 1 472  SER 472  487  ?   ?   ?   A . n 
A 1 473  HIS 473  488  ?   ?   ?   A . n 
A 1 474  LYS 474  489  ?   ?   ?   A . n 
A 1 475  PRO 475  490  ?   ?   ?   A . n 
A 1 476  PRO 476  491  ?   ?   ?   A . n 
A 1 477  SER 477  492  ?   ?   ?   A . n 
A 1 478  ALA 478  493  ?   ?   ?   A . n 
A 1 479  SER 479  494  ?   ?   ?   A . n 
A 1 480  CYS 480  495  ?   ?   ?   A . n 
A 1 481  PRO 481  496  ?   ?   ?   A . n 
A 1 482  ILE 482  497  ?   ?   ?   A . n 
A 1 483  GLY 483  498  ?   ?   ?   A . n 
A 1 484  THR 484  499  ?   ?   ?   A . n 
A 1 485  ASN 485  500  ?   ?   ?   A . n 
A 1 486  TYR 486  501  ?   ?   ?   A . n 
A 1 487  ARG 487  502  ?   ?   ?   A . n 
A 1 488  SER 488  503  ?   ?   ?   A . n 
A 1 489  CYS 489  504  ?   ?   ?   A . n 
A 1 490  GLU 490  505  ?   ?   ?   A . n 
A 1 491  SER 491  506  ?   ?   ?   A . n 
A 1 492  THR 492  507  ?   ?   ?   A . n 
A 1 493  THR 493  508  ?   ?   ?   A . n 
A 1 494  VAL 494  509  ?   ?   ?   A . n 
A 1 495  LEU 495  510  ?   ?   ?   A . n 
A 1 496  ASP 496  511  ?   ?   ?   A . n 
A 1 497  HIS 497  512  ?   ?   ?   A . n 
A 1 498  THR 498  513  ?   ?   ?   A . n 
A 1 499  ASP 499  514  ?   ?   ?   A . n 
A 1 500  TRP 500  515  ?   ?   ?   A . n 
A 1 501  CYS 501  516  ?   ?   ?   A . n 
A 1 502  ARG 502  517  ?   ?   ?   A . n 
A 1 503  CYS 503  518  ?   ?   ?   A . n 
A 1 504  SER 504  519  ?   ?   ?   A . n 
A 1 505  CYS 505  520  ?   ?   ?   A . n 
A 1 506  LEU 506  521  ?   ?   ?   A . n 
A 1 507  PRO 507  522  ?   ?   ?   A . n 
A 1 508  ASP 508  523  ?   ?   ?   A . n 
A 1 509  PRO 509  524  ?   ?   ?   A . n 
A 1 510  ILE 510  525  ?   ?   ?   A . n 
A 1 511  THR 511  526  ?   ?   ?   A . n 
A 1 512  ALA 512  527  ?   ?   ?   A . n 
A 1 513  TYR 513  528  ?   ?   ?   A . n 
A 1 514  ASP 514  529  ?   ?   ?   A . n 
A 1 515  PRO 515  530  ?   ?   ?   A . n 
A 1 516  ARG 516  531  ?   ?   ?   A . n 
A 1 517  SER 517  532  ?   ?   ?   A . n 
A 1 518  CYS 518  533  ?   ?   ?   A . n 
A 1 519  SER 519  534  ?   ?   ?   A . n 
A 1 520  GLN 520  535  ?   ?   ?   A . n 
A 1 521  LYS 521  536  ?   ?   ?   A . n 
A 1 522  LYS 522  537  ?   ?   ?   A . n 
A 1 523  SER 523  538  ?   ?   ?   A . n 
A 1 524  LEU 524  539  ?   ?   ?   A . n 
A 1 525  VAL 525  540  ?   ?   ?   A . n 
A 1 526  GLY 526  541  ?   ?   ?   A . n 
A 1 527  VAL 527  542  ?   ?   ?   A . n 
A 1 528  GLY 528  543  ?   ?   ?   A . n 
A 1 529  GLU 529  544  ?   ?   ?   A . n 
A 1 530  HIS 530  545  ?   ?   ?   A . n 
A 1 531  CYS 531  546  ?   ?   ?   A . n 
A 1 532  ALA 532  547  ?   ?   ?   A . n 
A 1 533  GLY 533  548  ?   ?   ?   A . n 
A 1 534  PHE 534  549  ?   ?   ?   A . n 
A 1 535  GLY 535  550  ?   ?   ?   A . n 
A 1 536  VAL 536  551  ?   ?   ?   A . n 
A 1 537  ASP 537  552  ?   ?   ?   A . n 
A 1 538  GLU 538  553  ?   ?   ?   A . n 
A 1 539  GLU 539  554  ?   ?   ?   A . n 
A 1 540  LYS 540  555  ?   ?   ?   A . n 
A 1 541  CYS 541  556  ?   ?   ?   A . n 
A 1 542  GLY 542  557  ?   ?   ?   A . n 
A 1 543  VAL 543  558  ?   ?   ?   A . n 
A 1 544  LEU 544  559  ?   ?   ?   A . n 
A 1 545  ASP 545  560  ?   ?   ?   A . n 
A 1 546  GLY 546  561  ?   ?   ?   A . n 
A 1 547  SER 547  562  ?   ?   ?   A . n 
A 1 548  TYR 548  563  ?   ?   ?   A . n 
A 1 549  ASN 549  564  ?   ?   ?   A . n 
A 1 550  VAL 550  565  ?   ?   ?   A . n 
A 1 551  SER 551  566  ?   ?   ?   A . n 
A 1 552  CYS 552  567  ?   ?   ?   A . n 
A 1 553  LEU 553  568  ?   ?   ?   A . n 
A 1 554  CYS 554  569  ?   ?   ?   A . n 
A 1 555  SER 555  570  ?   ?   ?   A . n 
A 1 556  THR 556  571  ?   ?   ?   A . n 
A 1 557  ASP 557  572  ?   ?   ?   A . n 
A 1 558  ALA 558  573  ?   ?   ?   A . n 
A 1 559  PHE 559  574  ?   ?   ?   A . n 
A 1 560  LEU 560  575  ?   ?   ?   A . n 
A 1 561  GLY 561  576  ?   ?   ?   A . n 
A 1 562  TRP 562  577  ?   ?   ?   A . n 
A 1 563  SER 563  578  ?   ?   ?   A . n 
A 1 564  TYR 564  579  ?   ?   ?   A . n 
A 1 565  ASP 565  580  ?   ?   ?   A . n 
A 1 566  THR 566  581  ?   ?   ?   A . n 
A 1 567  CYS 567  582  ?   ?   ?   A . n 
A 1 568  VAL 568  583  ?   ?   ?   A . n 
A 1 569  SER 569  584  ?   ?   ?   A . n 
A 1 570  ASN 570  585  ?   ?   ?   A . n 
A 1 571  ASN 571  586  ?   ?   ?   A . n 
A 1 572  ARG 572  587  ?   ?   ?   A . n 
A 1 573  CYS 573  588  ?   ?   ?   A . n 
A 1 574  ASN 574  589  ?   ?   ?   A . n 
A 1 575  ILE 575  590  ?   ?   ?   A . n 
A 1 576  PHE 576  591  ?   ?   ?   A . n 
A 1 577  SER 577  592  ?   ?   ?   A . n 
A 1 578  ASN 578  593  ?   ?   ?   A . n 
A 1 579  PHE 579  594  ?   ?   ?   A . n 
A 1 580  ILE 580  595  ?   ?   ?   A . n 
A 1 581  LEU 581  596  ?   ?   ?   A . n 
A 1 582  ASN 582  597  ?   ?   ?   A . n 
A 1 583  GLY 583  598  ?   ?   ?   A . n 
A 1 584  ILE 584  599  ?   ?   ?   A . n 
A 1 585  ASN 585  600  ?   ?   ?   A . n 
A 1 586  SER 586  601  ?   ?   ?   A . n 
A 1 587  GLY 587  602  ?   ?   ?   A . n 
A 1 588  THR 588  603  ?   ?   ?   A . n 
A 1 589  THR 589  604  ?   ?   ?   A . n 
A 1 590  CYS 590  605  ?   ?   ?   A . n 
A 1 591  SER 591  606  ?   ?   ?   A . n 
A 1 592  ASN 592  607  ?   ?   ?   A . n 
A 1 593  ASP 593  608  ?   ?   ?   A . n 
A 1 594  LEU 594  609  ?   ?   ?   A . n 
A 1 595  LEU 595  610  ?   ?   ?   A . n 
A 1 596  GLN 596  611  ?   ?   ?   A . n 
A 1 597  PRO 597  612  ?   ?   ?   A . n 
A 1 598  ASN 598  613  ?   ?   ?   A . n 
A 1 599  THR 599  614  ?   ?   ?   A . n 
A 1 600  GLU 600  615  ?   ?   ?   A . n 
A 1 601  VAL 601  616  ?   ?   ?   A . n 
A 1 602  PHE 602  617  ?   ?   ?   A . n 
A 1 603  THR 603  618  ?   ?   ?   A . n 
A 1 604  ASP 604  619  ?   ?   ?   A . n 
A 1 605  VAL 605  620  ?   ?   ?   A . n 
A 1 606  CYS 606  621  ?   ?   ?   A . n 
A 1 607  VAL 607  622  ?   ?   ?   A . n 
A 1 608  ASP 608  623  ?   ?   ?   A . n 
A 1 609  TYR 609  624  ?   ?   ?   A . n 
A 1 610  ASP 610  625  ?   ?   ?   A . n 
A 1 611  LEU 611  626  ?   ?   ?   A . n 
A 1 612  TYR 612  627  ?   ?   ?   A . n 
A 1 613  GLY 613  628  ?   ?   ?   A . n 
A 1 614  ILE 614  629  ?   ?   ?   A . n 
A 1 615  THR 615  630  ?   ?   ?   A . n 
A 1 616  GLY 616  631  ?   ?   ?   A . n 
A 1 617  GLN 617  632  ?   ?   ?   A . n 
A 1 618  GLY 618  633  ?   ?   ?   A . n 
A 1 619  ILE 619  634  ?   ?   ?   A . n 
A 1 620  PHE 620  635  ?   ?   ?   A . n 
A 1 621  LYS 621  636  ?   ?   ?   A . n 
A 1 622  GLU 622  637  ?   ?   ?   A . n 
A 1 623  VAL 623  638  ?   ?   ?   A . n 
A 1 624  SER 624  639  ?   ?   ?   A . n 
A 1 625  ALA 625  640  ?   ?   ?   A . n 
A 1 626  VAL 626  641  ?   ?   ?   A . n 
A 1 627  TYR 627  642  ?   ?   ?   A . n 
A 1 628  TYR 628  643  ?   ?   ?   A . n 
A 1 629  ASN 629  644  ?   ?   ?   A . n 
A 1 630  SER 630  645  ?   ?   ?   A . n 
A 1 631  TRP 631  646  ?   ?   ?   A . n 
A 1 632  GLN 632  647  ?   ?   ?   A . n 
A 1 633  ASN 633  648  ?   ?   ?   A . n 
A 1 634  LEU 634  649  ?   ?   ?   A . n 
A 1 635  LEU 635  650  ?   ?   ?   A . n 
A 1 636  TYR 636  651  ?   ?   ?   A . n 
A 1 637  ASP 637  652  ?   ?   ?   A . n 
A 1 638  SER 638  653  ?   ?   ?   A . n 
A 1 639  ASN 639  654  ?   ?   ?   A . n 
A 1 640  GLY 640  655  ?   ?   ?   A . n 
A 1 641  ASN 641  656  ?   ?   ?   A . n 
A 1 642  ILE 642  657  ?   ?   ?   A . n 
A 1 643  ILE 643  658  ?   ?   ?   A . n 
A 1 644  GLY 644  659  ?   ?   ?   A . n 
A 1 645  PHE 645  660  ?   ?   ?   A . n 
A 1 646  LYS 646  661  ?   ?   ?   A . n 
A 1 647  ASP 647  662  ?   ?   ?   A . n 
A 1 648  PHE 648  663  ?   ?   ?   A . n 
A 1 649  VAL 649  664  ?   ?   ?   A . n 
A 1 650  THR 650  665  ?   ?   ?   A . n 
A 1 651  ASN 651  666  ?   ?   ?   A . n 
A 1 652  LYS 652  667  ?   ?   ?   A . n 
A 1 653  THR 653  668  ?   ?   ?   A . n 
A 1 654  TYR 654  669  ?   ?   ?   A . n 
A 1 655  ASN 655  670  ?   ?   ?   A . n 
A 1 656  ILE 656  671  ?   ?   ?   A . n 
A 1 657  PHE 657  672  ?   ?   ?   A . n 
A 1 658  PRO 658  673  ?   ?   ?   A . n 
A 1 659  CYS 659  674  ?   ?   ?   A . n 
A 1 660  TYR 660  675  ?   ?   ?   A . n 
A 1 661  ALA 661  676  ?   ?   ?   A . n 
A 1 662  GLY 662  677  ?   ?   ?   A . n 
A 1 663  ARG 663  678  ?   ?   ?   A . n 
A 1 664  VAL 664  679  ?   ?   ?   A . n 
A 1 665  SER 665  680  ?   ?   ?   A . n 
A 1 666  ALA 666  681  ?   ?   ?   A . n 
A 1 667  ALA 667  682  ?   ?   ?   A . n 
A 1 668  PHE 668  683  ?   ?   ?   A . n 
A 1 669  HIS 669  684  ?   ?   ?   A . n 
A 1 670  GLN 670  685  ?   ?   ?   A . n 
A 1 671  ASN 671  686  ?   ?   ?   A . n 
A 1 672  ALA 672  687  ?   ?   ?   A . n 
A 1 673  SER 673  688  ?   ?   ?   A . n 
A 1 674  SER 674  689  ?   ?   ?   A . n 
A 1 675  LEU 675  690  ?   ?   ?   A . n 
A 1 676  ALA 676  691  ?   ?   ?   A . n 
A 1 677  LEU 677  692  ?   ?   ?   A . n 
A 1 678  LEU 678  693  ?   ?   ?   A . n 
A 1 679  TYR 679  694  ?   ?   ?   A . n 
A 1 680  ARG 680  695  ?   ?   ?   A . n 
A 1 681  ASN 681  696  ?   ?   ?   A . n 
A 1 682  LEU 682  697  ?   ?   ?   A . n 
A 1 683  LYS 683  698  ?   ?   ?   A . n 
A 1 684  CYS 684  699  ?   ?   ?   A . n 
A 1 685  SER 685  700  ?   ?   ?   A . n 
A 1 686  TYR 686  701  ?   ?   ?   A . n 
A 1 687  VAL 687  702  ?   ?   ?   A . n 
A 1 688  LEU 688  703  ?   ?   ?   A . n 
A 1 689  ASN 689  704  ?   ?   ?   A . n 
A 1 690  ASN 690  705  ?   ?   ?   A . n 
A 1 691  ILE 691  706  ?   ?   ?   A . n 
A 1 692  SER 692  707  ?   ?   ?   A . n 
A 1 693  LEU 693  708  ?   ?   ?   A . n 
A 1 694  THR 694  709  ?   ?   ?   A . n 
A 1 695  THR 695  710  ?   ?   ?   A . n 
A 1 696  GLN 696  711  ?   ?   ?   A . n 
A 1 697  PRO 697  712  ?   ?   ?   A . n 
A 1 698  TYR 698  713  ?   ?   ?   A . n 
A 1 699  PHE 699  714  ?   ?   ?   A . n 
A 1 700  ASP 700  715  ?   ?   ?   A . n 
A 1 701  SER 701  716  ?   ?   ?   A . n 
A 1 702  TYR 702  717  ?   ?   ?   A . n 
A 1 703  LEU 703  718  ?   ?   ?   A . n 
A 1 704  GLY 704  719  ?   ?   ?   A . n 
A 1 705  CYS 705  720  ?   ?   ?   A . n 
A 1 706  VAL 706  721  ?   ?   ?   A . n 
A 1 707  PHE 707  722  ?   ?   ?   A . n 
A 1 708  ASN 708  723  ?   ?   ?   A . n 
A 1 709  ALA 709  724  ?   ?   ?   A . n 
A 1 710  ASP 710  725  ?   ?   ?   A . n 
A 1 711  ASN 711  726  ?   ?   ?   A . n 
A 1 712  LEU 712  727  ?   ?   ?   A . n 
A 1 713  THR 713  728  ?   ?   ?   A . n 
A 1 714  ASP 714  729  ?   ?   ?   A . n 
A 1 715  TYR 715  730  ?   ?   ?   A . n 
A 1 716  SER 716  731  ?   ?   ?   A . n 
A 1 717  VAL 717  732  ?   ?   ?   A . n 
A 1 718  SER 718  733  ?   ?   ?   A . n 
A 1 719  SER 719  734  ?   ?   ?   A . n 
A 1 720  CYS 720  735  ?   ?   ?   A . n 
A 1 721  ALA 721  736  ?   ?   ?   A . n 
A 1 722  LEU 722  737  ?   ?   ?   A . n 
A 1 723  ARG 723  738  ?   ?   ?   A . n 
A 1 724  MET 724  739  ?   ?   ?   A . n 
A 1 725  GLY 725  740  ?   ?   ?   A . n 
A 1 726  SER 726  741  ?   ?   ?   A . n 
A 1 727  GLY 727  742  ?   ?   ?   A . n 
A 1 728  PHE 728  743  ?   ?   ?   A . n 
A 1 729  CYS 729  744  ?   ?   ?   A . n 
A 1 730  VAL 730  745  ?   ?   ?   A . n 
A 1 731  ASP 731  746  ?   ?   ?   A . n 
A 1 732  TYR 732  747  ?   ?   ?   A . n 
A 1 733  ASN 733  748  ?   ?   ?   A . n 
A 1 734  SER 734  749  ?   ?   ?   A . n 
A 1 735  PRO 735  750  ?   ?   ?   A . n 
A 1 736  SER 736  751  ?   ?   ?   A . n 
A 1 737  SER 737  752  ?   ?   ?   A . n 
A 1 738  SER 738  753  ?   ?   ?   A . n 
A 1 739  SER 739  754  ?   ?   ?   A . n 
A 1 740  SER 740  755  ?   ?   ?   A . n 
A 1 741  ARG 741  756  ?   ?   ?   A . n 
A 1 742  ARG 742  757  ?   ?   ?   A . n 
A 1 743  LYS 743  758  ?   ?   ?   A . n 
A 1 744  ARG 744  759  ?   ?   ?   A . n 
A 1 745  ARG 745  760  ?   ?   ?   A . n 
A 1 746  SER 746  761  ?   ?   ?   A . n 
A 1 747  ILE 747  762  ?   ?   ?   A . n 
A 1 748  SER 748  763  ?   ?   ?   A . n 
A 1 749  ALA 749  764  ?   ?   ?   A . n 
A 1 750  SER 750  765  ?   ?   ?   A . n 
A 1 751  TYR 751  766  ?   ?   ?   A . n 
A 1 752  ARG 752  767  ?   ?   ?   A . n 
A 1 753  PHE 753  768  ?   ?   ?   A . n 
A 1 754  VAL 754  769  ?   ?   ?   A . n 
A 1 755  THR 755  770  ?   ?   ?   A . n 
A 1 756  PHE 756  771  ?   ?   ?   A . n 
A 1 757  GLU 757  772  ?   ?   ?   A . n 
A 1 758  PRO 758  773  ?   ?   ?   A . n 
A 1 759  PHE 759  774  ?   ?   ?   A . n 
A 1 760  ASN 760  775  ?   ?   ?   A . n 
A 1 761  VAL 761  776  ?   ?   ?   A . n 
A 1 762  SER 762  777  ?   ?   ?   A . n 
A 1 763  PHE 763  778  ?   ?   ?   A . n 
A 1 764  VAL 764  779  ?   ?   ?   A . n 
A 1 765  ASN 765  780  ?   ?   ?   A . n 
A 1 766  ASP 766  781  ?   ?   ?   A . n 
A 1 767  SER 767  782  ?   ?   ?   A . n 
A 1 768  ILE 768  783  ?   ?   ?   A . n 
A 1 769  GLU 769  784  ?   ?   ?   A . n 
A 1 770  SER 770  785  ?   ?   ?   A . n 
A 1 771  VAL 771  786  ?   ?   ?   A . n 
A 1 772  GLY 772  787  ?   ?   ?   A . n 
A 1 773  GLY 773  788  ?   ?   ?   A . n 
A 1 774  LEU 774  789  ?   ?   ?   A . n 
A 1 775  TYR 775  790  ?   ?   ?   A . n 
A 1 776  GLU 776  791  ?   ?   ?   A . n 
A 1 777  ILE 777  792  ?   ?   ?   A . n 
A 1 778  LYS 778  793  ?   ?   ?   A . n 
A 1 779  ILE 779  794  ?   ?   ?   A . n 
A 1 780  PRO 780  795  ?   ?   ?   A . n 
A 1 781  THR 781  796  ?   ?   ?   A . n 
A 1 782  ASN 782  797  ?   ?   ?   A . n 
A 1 783  PHE 783  798  ?   ?   ?   A . n 
A 1 784  THR 784  799  ?   ?   ?   A . n 
A 1 785  ILE 785  800  ?   ?   ?   A . n 
A 1 786  VAL 786  801  ?   ?   ?   A . n 
A 1 787  GLY 787  802  ?   ?   ?   A . n 
A 1 788  GLN 788  803  ?   ?   ?   A . n 
A 1 789  GLU 789  804  ?   ?   ?   A . n 
A 1 790  GLU 790  805  ?   ?   ?   A . n 
A 1 791  PHE 791  806  ?   ?   ?   A . n 
A 1 792  ILE 792  807  ?   ?   ?   A . n 
A 1 793  GLN 793  808  ?   ?   ?   A . n 
A 1 794  THR 794  809  ?   ?   ?   A . n 
A 1 795  ASN 795  810  ?   ?   ?   A . n 
A 1 796  SER 796  811  ?   ?   ?   A . n 
A 1 797  PRO 797  812  ?   ?   ?   A . n 
A 1 798  LYS 798  813  ?   ?   ?   A . n 
A 1 799  VAL 799  814  ?   ?   ?   A . n 
A 1 800  THR 800  815  ?   ?   ?   A . n 
A 1 801  ILE 801  816  ?   ?   ?   A . n 
A 1 802  ASP 802  817  ?   ?   ?   A . n 
A 1 803  CYS 803  818  ?   ?   ?   A . n 
A 1 804  SER 804  819  ?   ?   ?   A . n 
A 1 805  LEU 805  820  ?   ?   ?   A . n 
A 1 806  PHE 806  821  ?   ?   ?   A . n 
A 1 807  VAL 807  822  ?   ?   ?   A . n 
A 1 808  CYS 808  823  ?   ?   ?   A . n 
A 1 809  SER 809  824  ?   ?   ?   A . n 
A 1 810  ASN 810  825  ?   ?   ?   A . n 
A 1 811  TYR 811  826  ?   ?   ?   A . n 
A 1 812  ALA 812  827  ?   ?   ?   A . n 
A 1 813  ALA 813  828  ?   ?   ?   A . n 
A 1 814  CYS 814  829  ?   ?   ?   A . n 
A 1 815  HIS 815  830  ?   ?   ?   A . n 
A 1 816  ASP 816  831  ?   ?   ?   A . n 
A 1 817  LEU 817  832  ?   ?   ?   A . n 
A 1 818  LEU 818  833  ?   ?   ?   A . n 
A 1 819  SER 819  834  ?   ?   ?   A . n 
A 1 820  GLU 820  835  ?   ?   ?   A . n 
A 1 821  TYR 821  836  ?   ?   ?   A . n 
A 1 822  GLY 822  837  ?   ?   ?   A . n 
A 1 823  THR 823  838  ?   ?   ?   A . n 
A 1 824  PHE 824  839  ?   ?   ?   A . n 
A 1 825  CYS 825  840  ?   ?   ?   A . n 
A 1 826  ASP 826  841  ?   ?   ?   A . n 
A 1 827  ASN 827  842  ?   ?   ?   A . n 
A 1 828  ILE 828  843  ?   ?   ?   A . n 
A 1 829  ASN 829  844  ?   ?   ?   A . n 
A 1 830  SER 830  845  ?   ?   ?   A . n 
A 1 831  ILE 831  846  ?   ?   ?   A . n 
A 1 832  LEU 832  847  ?   ?   ?   A . n 
A 1 833  ASP 833  848  ?   ?   ?   A . n 
A 1 834  GLU 834  849  ?   ?   ?   A . n 
A 1 835  VAL 835  850  ?   ?   ?   A . n 
A 1 836  ASN 836  851  ?   ?   ?   A . n 
A 1 837  GLY 837  852  ?   ?   ?   A . n 
A 1 838  LEU 838  853  ?   ?   ?   A . n 
A 1 839  LEU 839  854  ?   ?   ?   A . n 
A 1 840  ASP 840  855  ?   ?   ?   A . n 
A 1 841  THR 841  856  ?   ?   ?   A . n 
A 1 842  THR 842  857  ?   ?   ?   A . n 
A 1 843  GLN 843  858  ?   ?   ?   A . n 
A 1 844  LEU 844  859  ?   ?   ?   A . n 
A 1 845  HIS 845  860  ?   ?   ?   A . n 
A 1 846  VAL 846  861  ?   ?   ?   A . n 
A 1 847  ALA 847  862  ?   ?   ?   A . n 
A 1 848  ASP 848  863  ?   ?   ?   A . n 
A 1 849  THR 849  864  ?   ?   ?   A . n 
A 1 850  LEU 850  865  ?   ?   ?   A . n 
A 1 851  MET 851  866  ?   ?   ?   A . n 
A 1 852  GLN 852  867  ?   ?   ?   A . n 
A 1 853  GLY 853  868  ?   ?   ?   A . n 
A 1 854  VAL 854  869  ?   ?   ?   A . n 
A 1 855  THR 855  870  ?   ?   ?   A . n 
A 1 856  LEU 856  871  ?   ?   ?   A . n 
A 1 857  SER 857  872  ?   ?   ?   A . n 
A 1 858  SER 858  873  ?   ?   ?   A . n 
A 1 859  ASN 859  874  ?   ?   ?   A . n 
A 1 860  LEU 860  875  ?   ?   ?   A . n 
A 1 861  ASN 861  876  ?   ?   ?   A . n 
A 1 862  THR 862  877  ?   ?   ?   A . n 
A 1 863  ASN 863  878  ?   ?   ?   A . n 
A 1 864  LEU 864  879  ?   ?   ?   A . n 
A 1 865  HIS 865  880  ?   ?   ?   A . n 
A 1 866  PHE 866  881  ?   ?   ?   A . n 
A 1 867  ASP 867  882  ?   ?   ?   A . n 
A 1 868  VAL 868  883  ?   ?   ?   A . n 
A 1 869  ASP 869  884  ?   ?   ?   A . n 
A 1 870  ASN 870  885  ?   ?   ?   A . n 
A 1 871  ILE 871  886  ?   ?   ?   A . n 
A 1 872  ASN 872  887  ?   ?   ?   A . n 
A 1 873  PHE 873  888  ?   ?   ?   A . n 
A 1 874  LYS 874  889  ?   ?   ?   A . n 
A 1 875  SER 875  890  ?   ?   ?   A . n 
A 1 876  LEU 876  891  ?   ?   ?   A . n 
A 1 877  VAL 877  892  ?   ?   ?   A . n 
A 1 878  GLY 878  893  ?   ?   ?   A . n 
A 1 879  CYS 879  894  ?   ?   ?   A . n 
A 1 880  LEU 880  895  ?   ?   ?   A . n 
A 1 881  GLY 881  896  ?   ?   ?   A . n 
A 1 882  PRO 882  897  ?   ?   ?   A . n 
A 1 883  HIS 883  898  ?   ?   ?   A . n 
A 1 884  CYS 884  899  ?   ?   ?   A . n 
A 1 885  GLY 885  900  ?   ?   ?   A . n 
A 1 886  SER 886  901  ?   ?   ?   A . n 
A 1 887  SER 887  902  ?   ?   ?   A . n 
A 1 888  SER 888  903  ?   ?   ?   A . n 
A 1 889  ARG 889  904  ?   ?   ?   A . n 
A 1 890  SER 890  905  ?   ?   ?   A . n 
A 1 891  PHE 891  906  ?   ?   ?   A . n 
A 1 892  PHE 892  907  ?   ?   ?   A . n 
A 1 893  GLU 893  908  ?   ?   ?   A . n 
A 1 894  ASP 894  909  ?   ?   ?   A . n 
A 1 895  LEU 895  910  ?   ?   ?   A . n 
A 1 896  LEU 896  911  ?   ?   ?   A . n 
A 1 897  PHE 897  912  ?   ?   ?   A . n 
A 1 898  ASP 898  913  ?   ?   ?   A . n 
A 1 899  LYS 899  914  ?   ?   ?   A . n 
A 1 900  VAL 900  915  ?   ?   ?   A . n 
A 1 901  LYS 901  916  ?   ?   ?   A . n 
A 1 902  LEU 902  917  ?   ?   ?   A . n 
A 1 903  SER 903  918  ?   ?   ?   A . n 
A 1 904  ASP 904  919  ?   ?   ?   A . n 
A 1 905  VAL 905  920  ?   ?   ?   A . n 
A 1 906  GLY 906  921  ?   ?   ?   A . n 
A 1 907  PHE 907  922  ?   ?   ?   A . n 
A 1 908  VAL 908  923  ?   ?   ?   A . n 
A 1 909  GLU 909  924  ?   ?   ?   A . n 
A 1 910  ALA 910  925  ?   ?   ?   A . n 
A 1 911  TYR 911  926  ?   ?   ?   A . n 
A 1 912  ASN 912  927  ?   ?   ?   A . n 
A 1 913  ASN 913  928  ?   ?   ?   A . n 
A 1 914  CYS 914  929  ?   ?   ?   A . n 
A 1 915  THR 915  930  ?   ?   ?   A . n 
A 1 916  GLY 916  931  ?   ?   ?   A . n 
A 1 917  GLY 917  932  ?   ?   ?   A . n 
A 1 918  SER 918  933  ?   ?   ?   A . n 
A 1 919  GLU 919  934  ?   ?   ?   A . n 
A 1 920  ILE 920  935  ?   ?   ?   A . n 
A 1 921  ARG 921  936  ?   ?   ?   A . n 
A 1 922  ASP 922  937  ?   ?   ?   A . n 
A 1 923  LEU 923  938  ?   ?   ?   A . n 
A 1 924  LEU 924  939  ?   ?   ?   A . n 
A 1 925  CYS 925  940  ?   ?   ?   A . n 
A 1 926  VAL 926  941  ?   ?   ?   A . n 
A 1 927  GLN 927  942  ?   ?   ?   A . n 
A 1 928  SER 928  943  ?   ?   ?   A . n 
A 1 929  PHE 929  944  ?   ?   ?   A . n 
A 1 930  ASN 930  945  ?   ?   ?   A . n 
A 1 931  GLY 931  946  ?   ?   ?   A . n 
A 1 932  ILE 932  947  ?   ?   ?   A . n 
A 1 933  LYS 933  948  ?   ?   ?   A . n 
A 1 934  VAL 934  949  ?   ?   ?   A . n 
A 1 935  LEU 935  950  ?   ?   ?   A . n 
A 1 936  PRO 936  951  ?   ?   ?   A . n 
A 1 937  PRO 937  952  ?   ?   ?   A . n 
A 1 938  ILE 938  953  ?   ?   ?   A . n 
A 1 939  LEU 939  954  ?   ?   ?   A . n 
A 1 940  SER 940  955  ?   ?   ?   A . n 
A 1 941  GLU 941  956  ?   ?   ?   A . n 
A 1 942  SER 942  957  ?   ?   ?   A . n 
A 1 943  GLN 943  958  ?   ?   ?   A . n 
A 1 944  ILE 944  959  ?   ?   ?   A . n 
A 1 945  SER 945  960  ?   ?   ?   A . n 
A 1 946  GLY 946  961  ?   ?   ?   A . n 
A 1 947  TYR 947  962  ?   ?   ?   A . n 
A 1 948  THR 948  963  ?   ?   ?   A . n 
A 1 949  THR 949  964  ?   ?   ?   A . n 
A 1 950  ALA 950  965  ?   ?   ?   A . n 
A 1 951  ALA 951  966  ?   ?   ?   A . n 
A 1 952  THR 952  967  ?   ?   ?   A . n 
A 1 953  VAL 953  968  ?   ?   ?   A . n 
A 1 954  ALA 954  969  ?   ?   ?   A . n 
A 1 955  ALA 955  970  ?   ?   ?   A . n 
A 1 956  MET 956  971  ?   ?   ?   A . n 
A 1 957  PHE 957  972  ?   ?   ?   A . n 
A 1 958  PRO 958  973  ?   ?   ?   A . n 
A 1 959  PRO 959  974  ?   ?   ?   A . n 
A 1 960  TRP 960  975  ?   ?   ?   A . n 
A 1 961  SER 961  976  ?   ?   ?   A . n 
A 1 962  ALA 962  977  ?   ?   ?   A . n 
A 1 963  ALA 963  978  ?   ?   ?   A . n 
A 1 964  ALA 964  979  ?   ?   ?   A . n 
A 1 965  GLY 965  980  ?   ?   ?   A . n 
A 1 966  ILE 966  981  ?   ?   ?   A . n 
A 1 967  PRO 967  982  ?   ?   ?   A . n 
A 1 968  PHE 968  983  ?   ?   ?   A . n 
A 1 969  SER 969  984  ?   ?   ?   A . n 
A 1 970  LEU 970  985  ?   ?   ?   A . n 
A 1 971  ASN 971  986  ?   ?   ?   A . n 
A 1 972  VAL 972  987  ?   ?   ?   A . n 
A 1 973  GLN 973  988  ?   ?   ?   A . n 
A 1 974  TYR 974  989  ?   ?   ?   A . n 
A 1 975  ARG 975  990  ?   ?   ?   A . n 
A 1 976  ILE 976  991  ?   ?   ?   A . n 
A 1 977  ASN 977  992  ?   ?   ?   A . n 
A 1 978  GLY 978  993  ?   ?   ?   A . n 
A 1 979  LEU 979  994  ?   ?   ?   A . n 
A 1 980  GLY 980  995  ?   ?   ?   A . n 
A 1 981  VAL 981  996  ?   ?   ?   A . n 
A 1 982  THR 982  997  ?   ?   ?   A . n 
A 1 983  MET 983  998  ?   ?   ?   A . n 
A 1 984  ASP 984  999  ?   ?   ?   A . n 
A 1 985  VAL 985  1000 ?   ?   ?   A . n 
A 1 986  LEU 986  1001 ?   ?   ?   A . n 
A 1 987  ASN 987  1002 ?   ?   ?   A . n 
A 1 988  LYS 988  1003 ?   ?   ?   A . n 
A 1 989  ASN 989  1004 ?   ?   ?   A . n 
A 1 990  GLN 990  1005 ?   ?   ?   A . n 
A 1 991  LYS 991  1006 ?   ?   ?   A . n 
A 1 992  LEU 992  1007 ?   ?   ?   A . n 
A 1 993  ILE 993  1008 ?   ?   ?   A . n 
A 1 994  ALA 994  1009 ?   ?   ?   A . n 
A 1 995  THR 995  1010 ?   ?   ?   A . n 
A 1 996  ALA 996  1011 ?   ?   ?   A . n 
A 1 997  PHE 997  1012 ?   ?   ?   A . n 
A 1 998  ASN 998  1013 ?   ?   ?   A . n 
A 1 999  ASN 999  1014 ?   ?   ?   A . n 
A 1 1000 ALA 1000 1015 ?   ?   ?   A . n 
A 1 1001 LEU 1001 1016 ?   ?   ?   A . n 
A 1 1002 LEU 1002 1017 ?   ?   ?   A . n 
A 1 1003 SER 1003 1018 ?   ?   ?   A . n 
A 1 1004 ILE 1004 1019 ?   ?   ?   A . n 
A 1 1005 GLN 1005 1020 ?   ?   ?   A . n 
A 1 1006 ASN 1006 1021 ?   ?   ?   A . n 
A 1 1007 GLY 1007 1022 ?   ?   ?   A . n 
A 1 1008 PHE 1008 1023 ?   ?   ?   A . n 
A 1 1009 SER 1009 1024 ?   ?   ?   A . n 
A 1 1010 ALA 1010 1025 ?   ?   ?   A . n 
A 1 1011 PRO 1011 1026 ?   ?   ?   A . n 
A 1 1012 ASN 1012 1027 ?   ?   ?   A . n 
A 1 1013 SER 1013 1028 ?   ?   ?   A . n 
A 1 1014 ALA 1014 1029 ?   ?   ?   A . n 
A 1 1015 LEU 1015 1030 ?   ?   ?   A . n 
A 1 1016 ALA 1016 1031 ?   ?   ?   A . n 
A 1 1017 LYS 1017 1032 ?   ?   ?   A . n 
A 1 1018 ILE 1018 1033 ?   ?   ?   A . n 
A 1 1019 GLN 1019 1034 ?   ?   ?   A . n 
A 1 1020 SER 1020 1035 ?   ?   ?   A . n 
A 1 1021 VAL 1021 1036 ?   ?   ?   A . n 
A 1 1022 VAL 1022 1037 ?   ?   ?   A . n 
A 1 1023 ASN 1023 1038 ?   ?   ?   A . n 
A 1 1024 SER 1024 1039 ?   ?   ?   A . n 
A 1 1025 ASN 1025 1040 ?   ?   ?   A . n 
A 1 1026 ALA 1026 1041 ?   ?   ?   A . n 
A 1 1027 GLN 1027 1042 ?   ?   ?   A . n 
A 1 1028 ALA 1028 1043 ?   ?   ?   A . n 
A 1 1029 LEU 1029 1044 ?   ?   ?   A . n 
A 1 1030 ASN 1030 1045 ?   ?   ?   A . n 
A 1 1031 SER 1031 1046 ?   ?   ?   A . n 
A 1 1032 LEU 1032 1047 ?   ?   ?   A . n 
A 1 1033 LEU 1033 1048 ?   ?   ?   A . n 
A 1 1034 GLN 1034 1049 ?   ?   ?   A . n 
A 1 1035 GLN 1035 1050 ?   ?   ?   A . n 
A 1 1036 LEU 1036 1051 ?   ?   ?   A . n 
A 1 1037 PHE 1037 1052 ?   ?   ?   A . n 
A 1 1038 ASN 1038 1053 ?   ?   ?   A . n 
A 1 1039 LYS 1039 1054 ?   ?   ?   A . n 
A 1 1040 PHE 1040 1055 ?   ?   ?   A . n 
A 1 1041 GLY 1041 1056 ?   ?   ?   A . n 
A 1 1042 ALA 1042 1057 ?   ?   ?   A . n 
A 1 1043 ILE 1043 1058 ?   ?   ?   A . n 
A 1 1044 SER 1044 1059 ?   ?   ?   A . n 
A 1 1045 SER 1045 1060 ?   ?   ?   A . n 
A 1 1046 SER 1046 1061 ?   ?   ?   A . n 
A 1 1047 LEU 1047 1062 ?   ?   ?   A . n 
A 1 1048 GLN 1048 1063 ?   ?   ?   A . n 
A 1 1049 GLU 1049 1064 ?   ?   ?   A . n 
A 1 1050 ILE 1050 1065 ?   ?   ?   A . n 
A 1 1051 LEU 1051 1066 ?   ?   ?   A . n 
A 1 1052 SER 1052 1067 ?   ?   ?   A . n 
A 1 1053 ARG 1053 1068 ?   ?   ?   A . n 
A 1 1054 LEU 1054 1069 ?   ?   ?   A . n 
A 1 1055 ASP 1055 1070 ?   ?   ?   A . n 
A 1 1056 PRO 1056 1071 ?   ?   ?   A . n 
A 1 1057 PRO 1057 1072 ?   ?   ?   A . n 
A 1 1058 GLU 1058 1073 ?   ?   ?   A . n 
A 1 1059 ALA 1059 1074 ?   ?   ?   A . n 
A 1 1060 GLN 1060 1075 ?   ?   ?   A . n 
A 1 1061 VAL 1061 1076 ?   ?   ?   A . n 
A 1 1062 GLN 1062 1077 ?   ?   ?   A . n 
A 1 1063 ILE 1063 1078 ?   ?   ?   A . n 
A 1 1064 ASP 1064 1079 ?   ?   ?   A . n 
A 1 1065 ARG 1065 1080 ?   ?   ?   A . n 
A 1 1066 LEU 1066 1081 ?   ?   ?   A . n 
A 1 1067 ILE 1067 1082 ?   ?   ?   A . n 
A 1 1068 ASN 1068 1083 ?   ?   ?   A . n 
A 1 1069 GLY 1069 1084 ?   ?   ?   A . n 
A 1 1070 ARG 1070 1085 ?   ?   ?   A . n 
A 1 1071 LEU 1071 1086 ?   ?   ?   A . n 
A 1 1072 THR 1072 1087 ?   ?   ?   A . n 
A 1 1073 ALA 1073 1088 ?   ?   ?   A . n 
A 1 1074 LEU 1074 1089 ?   ?   ?   A . n 
A 1 1075 ASN 1075 1090 ?   ?   ?   A . n 
A 1 1076 ALA 1076 1091 ?   ?   ?   A . n 
A 1 1077 TYR 1077 1092 ?   ?   ?   A . n 
A 1 1078 VAL 1078 1093 ?   ?   ?   A . n 
A 1 1079 SER 1079 1094 ?   ?   ?   A . n 
A 1 1080 GLN 1080 1095 ?   ?   ?   A . n 
A 1 1081 GLN 1081 1096 ?   ?   ?   A . n 
A 1 1082 LEU 1082 1097 ?   ?   ?   A . n 
A 1 1083 SER 1083 1098 ?   ?   ?   A . n 
A 1 1084 ASP 1084 1099 ?   ?   ?   A . n 
A 1 1085 ILE 1085 1100 ?   ?   ?   A . n 
A 1 1086 SER 1086 1101 ?   ?   ?   A . n 
A 1 1087 LEU 1087 1102 ?   ?   ?   A . n 
A 1 1088 VAL 1088 1103 ?   ?   ?   A . n 
A 1 1089 LYS 1089 1104 ?   ?   ?   A . n 
A 1 1090 PHE 1090 1105 ?   ?   ?   A . n 
A 1 1091 GLY 1091 1106 ?   ?   ?   A . n 
A 1 1092 ALA 1092 1107 ?   ?   ?   A . n 
A 1 1093 ALA 1093 1108 ?   ?   ?   A . n 
A 1 1094 LEU 1094 1109 ?   ?   ?   A . n 
A 1 1095 ALA 1095 1110 ?   ?   ?   A . n 
A 1 1096 MET 1096 1111 ?   ?   ?   A . n 
A 1 1097 GLU 1097 1112 ?   ?   ?   A . n 
A 1 1098 LYS 1098 1113 ?   ?   ?   A . n 
A 1 1099 VAL 1099 1114 ?   ?   ?   A . n 
A 1 1100 ASN 1100 1115 ?   ?   ?   A . n 
A 1 1101 GLU 1101 1116 ?   ?   ?   A . n 
A 1 1102 CYS 1102 1117 ?   ?   ?   A . n 
A 1 1103 VAL 1103 1118 ?   ?   ?   A . n 
A 1 1104 LYS 1104 1119 ?   ?   ?   A . n 
A 1 1105 SER 1105 1120 ?   ?   ?   A . n 
A 1 1106 GLN 1106 1121 ?   ?   ?   A . n 
A 1 1107 SER 1107 1122 ?   ?   ?   A . n 
A 1 1108 PRO 1108 1123 ?   ?   ?   A . n 
A 1 1109 ARG 1109 1124 ?   ?   ?   A . n 
A 1 1110 ILE 1110 1125 ?   ?   ?   A . n 
A 1 1111 ASN 1111 1126 ?   ?   ?   A . n 
A 1 1112 PHE 1112 1127 ?   ?   ?   A . n 
A 1 1113 CYS 1113 1128 ?   ?   ?   A . n 
A 1 1114 GLY 1114 1129 ?   ?   ?   A . n 
A 1 1115 ASN 1115 1130 ?   ?   ?   A . n 
A 1 1116 GLY 1116 1131 ?   ?   ?   A . n 
A 1 1117 ASN 1117 1132 ?   ?   ?   A . n 
A 1 1118 HIS 1118 1133 ?   ?   ?   A . n 
A 1 1119 ILE 1119 1134 ?   ?   ?   A . n 
A 1 1120 LEU 1120 1135 ?   ?   ?   A . n 
A 1 1121 SER 1121 1136 ?   ?   ?   A . n 
A 1 1122 LEU 1122 1137 ?   ?   ?   A . n 
A 1 1123 VAL 1123 1138 ?   ?   ?   A . n 
A 1 1124 GLN 1124 1139 ?   ?   ?   A . n 
A 1 1125 ASN 1125 1140 ?   ?   ?   A . n 
A 1 1126 ALA 1126 1141 ?   ?   ?   A . n 
A 1 1127 PRO 1127 1142 ?   ?   ?   A . n 
A 1 1128 TYR 1128 1143 ?   ?   ?   A . n 
A 1 1129 GLY 1129 1144 ?   ?   ?   A . n 
A 1 1130 LEU 1130 1145 ?   ?   ?   A . n 
A 1 1131 LEU 1131 1146 ?   ?   ?   A . n 
A 1 1132 PHE 1132 1147 ?   ?   ?   A . n 
A 1 1133 MET 1133 1148 ?   ?   ?   A . n 
A 1 1134 HIS 1134 1149 ?   ?   ?   A . n 
A 1 1135 PHE 1135 1150 ?   ?   ?   A . n 
A 1 1136 SER 1136 1151 ?   ?   ?   A . n 
A 1 1137 TYR 1137 1152 ?   ?   ?   A . n 
A 1 1138 LYS 1138 1153 ?   ?   ?   A . n 
A 1 1139 PRO 1139 1154 ?   ?   ?   A . n 
A 1 1140 ILE 1140 1155 ?   ?   ?   A . n 
A 1 1141 SER 1141 1156 ?   ?   ?   A . n 
A 1 1142 PHE 1142 1157 ?   ?   ?   A . n 
A 1 1143 LYS 1143 1158 ?   ?   ?   A . n 
A 1 1144 THR 1144 1159 ?   ?   ?   A . n 
A 1 1145 VAL 1145 1160 ?   ?   ?   A . n 
A 1 1146 LEU 1146 1161 ?   ?   ?   A . n 
A 1 1147 VAL 1147 1162 ?   ?   ?   A . n 
A 1 1148 SER 1148 1163 ?   ?   ?   A . n 
A 1 1149 PRO 1149 1164 ?   ?   ?   A . n 
A 1 1150 GLY 1150 1165 ?   ?   ?   A . n 
A 1 1151 LEU 1151 1166 ?   ?   ?   A . n 
A 1 1152 CYS 1152 1167 ?   ?   ?   A . n 
A 1 1153 ILE 1153 1168 ?   ?   ?   A . n 
A 1 1154 SER 1154 1169 ?   ?   ?   A . n 
A 1 1155 GLY 1155 1170 ?   ?   ?   A . n 
A 1 1156 ASP 1156 1171 ?   ?   ?   A . n 
A 1 1157 VAL 1157 1172 ?   ?   ?   A . n 
A 1 1158 GLY 1158 1173 ?   ?   ?   A . n 
A 1 1159 ILE 1159 1174 ?   ?   ?   A . n 
A 1 1160 ALA 1160 1175 ?   ?   ?   A . n 
A 1 1161 PRO 1161 1176 ?   ?   ?   A . n 
A 1 1162 LYS 1162 1177 ?   ?   ?   A . n 
A 1 1163 GLN 1163 1178 ?   ?   ?   A . n 
A 1 1164 GLY 1164 1179 ?   ?   ?   A . n 
A 1 1165 TYR 1165 1180 ?   ?   ?   A . n 
A 1 1166 PHE 1166 1181 ?   ?   ?   A . n 
A 1 1167 ILE 1167 1182 ?   ?   ?   A . n 
A 1 1168 LYS 1168 1183 ?   ?   ?   A . n 
A 1 1169 HIS 1169 1184 ?   ?   ?   A . n 
A 1 1170 ASN 1170 1185 ?   ?   ?   A . n 
A 1 1171 ASP 1171 1186 ?   ?   ?   A . n 
A 1 1172 HIS 1172 1187 ?   ?   ?   A . n 
A 1 1173 TRP 1173 1188 ?   ?   ?   A . n 
A 1 1174 MET 1174 1189 ?   ?   ?   A . n 
A 1 1175 PHE 1175 1190 ?   ?   ?   A . n 
A 1 1176 THR 1176 1191 ?   ?   ?   A . n 
A 1 1177 GLY 1177 1192 ?   ?   ?   A . n 
A 1 1178 SER 1178 1193 ?   ?   ?   A . n 
A 1 1179 SER 1179 1194 ?   ?   ?   A . n 
A 1 1180 TYR 1180 1195 ?   ?   ?   A . n 
A 1 1181 TYR 1181 1196 ?   ?   ?   A . n 
A 1 1182 TYR 1182 1197 ?   ?   ?   A . n 
A 1 1183 PRO 1183 1198 ?   ?   ?   A . n 
A 1 1184 GLU 1184 1199 ?   ?   ?   A . n 
A 1 1185 PRO 1185 1200 ?   ?   ?   A . n 
A 1 1186 ILE 1186 1201 ?   ?   ?   A . n 
A 1 1187 SER 1187 1202 ?   ?   ?   A . n 
A 1 1188 ASP 1188 1203 ?   ?   ?   A . n 
A 1 1189 LYS 1189 1204 ?   ?   ?   A . n 
A 1 1190 ASN 1190 1205 ?   ?   ?   A . n 
A 1 1191 VAL 1191 1206 ?   ?   ?   A . n 
A 1 1192 VAL 1192 1207 ?   ?   ?   A . n 
A 1 1193 PHE 1193 1208 ?   ?   ?   A . n 
A 1 1194 MET 1194 1209 ?   ?   ?   A . n 
A 1 1195 ASN 1195 1210 ?   ?   ?   A . n 
A 1 1196 THR 1196 1211 ?   ?   ?   A . n 
A 1 1197 CYS 1197 1212 ?   ?   ?   A . n 
A 1 1198 SER 1198 1213 ?   ?   ?   A . n 
A 1 1199 VAL 1199 1214 ?   ?   ?   A . n 
A 1 1200 ASN 1200 1215 ?   ?   ?   A . n 
A 1 1201 PHE 1201 1216 ?   ?   ?   A . n 
A 1 1202 THR 1202 1217 ?   ?   ?   A . n 
A 1 1203 LYS 1203 1218 ?   ?   ?   A . n 
A 1 1204 ALA 1204 1219 ?   ?   ?   A . n 
A 1 1205 PRO 1205 1220 ?   ?   ?   A . n 
A 1 1206 LEU 1206 1221 ?   ?   ?   A . n 
A 1 1207 VAL 1207 1222 ?   ?   ?   A . n 
A 1 1208 TYR 1208 1223 ?   ?   ?   A . n 
A 1 1209 LEU 1209 1224 ?   ?   ?   A . n 
A 1 1210 ASN 1210 1225 ?   ?   ?   A . n 
A 1 1211 HIS 1211 1226 ?   ?   ?   A . n 
A 1 1212 SER 1212 1227 ?   ?   ?   A . n 
A 1 1213 VAL 1213 1228 ?   ?   ?   A . n 
A 1 1214 PRO 1214 1229 ?   ?   ?   A . n 
A 1 1215 LYS 1215 1230 ?   ?   ?   A . n 
A 1 1216 LEU 1216 1231 ?   ?   ?   A . n 
A 1 1217 SER 1217 1232 ?   ?   ?   A . n 
A 1 1218 ASP 1218 1233 ?   ?   ?   A . n 
A 1 1219 PHE 1219 1234 ?   ?   ?   A . n 
A 1 1220 GLU 1220 1235 ?   ?   ?   A . n 
A 1 1221 SER 1221 1236 ?   ?   ?   A . n 
A 1 1222 GLU 1222 1237 ?   ?   ?   A . n 
A 1 1223 LEU 1223 1238 ?   ?   ?   A . n 
A 1 1224 SER 1224 1239 ?   ?   ?   A . n 
A 1 1225 HIS 1225 1240 ?   ?   ?   A . n 
A 1 1226 TRP 1226 1241 ?   ?   ?   A . n 
A 1 1227 PHE 1227 1242 ?   ?   ?   A . n 
A 1 1228 LYS 1228 1243 ?   ?   ?   A . n 
A 1 1229 ASN 1229 1244 ?   ?   ?   A . n 
A 1 1230 GLN 1230 1245 ?   ?   ?   A . n 
A 1 1231 THR 1231 1246 ?   ?   ?   A . n 
A 1 1232 SER 1232 1247 ?   ?   ?   A . n 
A 1 1233 ILE 1233 1248 ?   ?   ?   A . n 
A 1 1234 ALA 1234 1249 ?   ?   ?   A . n 
A 1 1235 PRO 1235 1250 ?   ?   ?   A . n 
A 1 1236 ASN 1236 1251 ?   ?   ?   A . n 
A 1 1237 LEU 1237 1252 ?   ?   ?   A . n 
A 1 1238 THR 1238 1253 ?   ?   ?   A . n 
A 1 1239 LEU 1239 1254 ?   ?   ?   A . n 
A 1 1240 ASN 1240 1255 ?   ?   ?   A . n 
A 1 1241 LEU 1241 1256 ?   ?   ?   A . n 
A 1 1242 HIS 1242 1257 ?   ?   ?   A . n 
A 1 1243 THR 1243 1258 ?   ?   ?   A . n 
A 1 1244 ILE 1244 1259 ?   ?   ?   A . n 
A 1 1245 ASN 1245 1260 ?   ?   ?   A . n 
A 1 1246 ALA 1246 1261 ?   ?   ?   A . n 
A 1 1247 THR 1247 1262 ?   ?   ?   A . n 
A 1 1248 PHE 1248 1263 ?   ?   ?   A . n 
A 1 1249 LEU 1249 1264 ?   ?   ?   A . n 
A 1 1250 ASP 1250 1265 ?   ?   ?   A . n 
A 1 1251 LEU 1251 1266 ?   ?   ?   A . n 
A 1 1252 TYR 1252 1267 ?   ?   ?   A . n 
A 1 1253 TYR 1253 1268 ?   ?   ?   A . n 
A 1 1254 GLU 1254 1269 ?   ?   ?   A . n 
A 1 1255 MET 1255 1270 ?   ?   ?   A . n 
A 1 1256 ASN 1256 1271 ?   ?   ?   A . n 
A 1 1257 LEU 1257 1272 ?   ?   ?   A . n 
A 1 1258 ILE 1258 1273 ?   ?   ?   A . n 
A 1 1259 GLN 1259 1274 ?   ?   ?   A . n 
A 1 1260 GLU 1260 1275 ?   ?   ?   A . n 
A 1 1261 SER 1261 1276 ?   ?   ?   A . n 
A 1 1262 ILE 1262 1277 ?   ?   ?   A . n 
A 1 1263 LYS 1263 1278 ?   ?   ?   A . n 
A 1 1264 SER 1264 1279 ?   ?   ?   A . n 
A 1 1265 LEU 1265 1280 ?   ?   ?   A . n 
A 1 1266 ASN 1266 1281 ?   ?   ?   A . n 
A 1 1267 ASN 1267 1282 ?   ?   ?   A . n 
A 1 1268 SER 1268 1283 ?   ?   ?   A . n 
A 1 1269 TYR 1269 1284 ?   ?   ?   A . n 
A 1 1270 ILE 1270 1285 ?   ?   ?   A . n 
A 1 1271 ASN 1271 1286 ?   ?   ?   A . n 
A 1 1272 LEU 1272 1287 ?   ?   ?   A . n 
A 1 1273 LYS 1273 1288 ?   ?   ?   A . n 
A 1 1274 ASP 1274 1289 ?   ?   ?   A . n 
A 1 1275 ILE 1275 1290 ?   ?   ?   A . n 
A 1 1276 GLY 1276 1291 ?   ?   ?   A . n 
A 1 1277 THR 1277 1292 ?   ?   ?   A . n 
A 1 1278 TYR 1278 1293 ?   ?   ?   A . n 
A 1 1279 GLU 1279 1294 ?   ?   ?   A . n 
A 1 1280 MET 1280 1295 ?   ?   ?   A . n 
A 1 1281 TYR 1281 1296 ?   ?   ?   A . n 
A 1 1282 VAL 1282 1297 ?   ?   ?   A . n 
A 1 1283 LYS 1283 1298 ?   ?   ?   A . n 
A 1 1284 SER 1284 1299 ?   ?   ?   A . n 
A 1 1285 GLY 1285 1300 ?   ?   ?   A . n 
A 1 1286 GLY 1286 1301 ?   ?   ?   A . n 
A 1 1287 TYR 1287 1302 ?   ?   ?   A . n 
A 1 1288 ILE 1288 1303 ?   ?   ?   A . n 
A 1 1289 PRO 1289 1304 ?   ?   ?   A . n 
A 1 1290 GLU 1290 1305 ?   ?   ?   A . n 
A 1 1291 ALA 1291 1306 ?   ?   ?   A . n 
A 1 1292 PRO 1292 1307 ?   ?   ?   A . n 
A 1 1293 ARG 1293 1308 ?   ?   ?   A . n 
A 1 1294 ASP 1294 1309 ?   ?   ?   A . n 
A 1 1295 GLY 1295 1310 ?   ?   ?   A . n 
A 1 1296 GLN 1296 1311 ?   ?   ?   A . n 
A 1 1297 ALA 1297 1312 ?   ?   ?   A . n 
A 1 1298 TYR 1298 1313 ?   ?   ?   A . n 
A 1 1299 VAL 1299 1314 ?   ?   ?   A . n 
A 1 1300 ARG 1300 1315 ?   ?   ?   A . n 
A 1 1301 LYS 1301 1316 ?   ?   ?   A . n 
A 1 1302 ASP 1302 1317 ?   ?   ?   A . n 
A 1 1303 GLY 1303 1318 ?   ?   ?   A . n 
A 1 1304 GLU 1304 1319 ?   ?   ?   A . n 
A 1 1305 TRP 1305 1320 ?   ?   ?   A . n 
A 1 1306 VAL 1306 1321 ?   ?   ?   A . n 
A 1 1307 LEU 1307 1322 ?   ?   ?   A . n 
A 1 1308 LEU 1308 1323 ?   ?   ?   A . n 
A 1 1309 SER 1309 1324 ?   ?   ?   A . n 
A 1 1310 THR 1310 1325 ?   ?   ?   A . n 
A 1 1311 PHE 1311 1326 ?   ?   ?   A . n 
A 1 1312 LEU 1312 1327 ?   ?   ?   A . n 
A 1 1313 ASN 1313 1328 ?   ?   ?   A . n 
A 1 1314 SER 1314 1329 ?   ?   ?   A . n 
A 1 1315 GLY 1315 1330 ?   ?   ?   A . n 
A 1 1316 ARG 1316 1331 ?   ?   ?   A . n 
A 1 1317 ALA 1317 1332 ?   ?   ?   A . n 
A 1 1318 HIS 1318 1333 ?   ?   ?   A . n 
A 1 1319 HIS 1319 1334 ?   ?   ?   A . n 
A 1 1320 HIS 1320 1335 ?   ?   ?   A . n 
A 1 1321 HIS 1321 1336 ?   ?   ?   A . n 
A 1 1322 HIS 1322 1337 ?   ?   ?   A . n 
A 1 1323 HIS 1323 1338 ?   ?   ?   A . n 
A 1 1324 GLY 1324 1339 ?   ?   ?   A . n 
A 1 1325 ALA 1325 1340 ?   ?   ?   A . n 
A 1 1326 GLY 1326 1341 ?   ?   ?   A . n 
A 1 1327 GLY 1327 1342 ?   ?   ?   A . n 
A 1 1328 LEU 1328 1343 ?   ?   ?   A . n 
A 1 1329 ASN 1329 1344 ?   ?   ?   A . n 
A 1 1330 ASP 1330 1345 ?   ?   ?   A . n 
A 1 1331 ILE 1331 1346 ?   ?   ?   A . n 
A 1 1332 PHE 1332 1347 ?   ?   ?   A . n 
A 1 1333 GLU 1333 1348 ?   ?   ?   A . n 
A 1 1334 ALA 1334 1349 ?   ?   ?   A . n 
A 1 1335 GLN 1335 1350 ?   ?   ?   A . n 
A 1 1336 LYS 1336 1351 ?   ?   ?   A . n 
A 1 1337 ILE 1337 1352 ?   ?   ?   A . n 
A 1 1338 GLU 1338 1353 ?   ?   ?   A . n 
A 1 1339 TRP 1339 1354 ?   ?   ?   A . n 
A 1 1340 HIS 1340 1355 ?   ?   ?   A . n 
A 1 1341 GLU 1341 1356 ?   ?   ?   A . n 
A 1 1342 ASP 1342 1357 ?   ?   ?   A . n 
A 1 1343 THR 1343 1358 ?   ?   ?   A . n 
A 1 1344 ALA 1344 1359 ?   ?   ?   A . n 
A 1 1345 ALA 1345 1360 ?   ?   ?   A . n 
A 1 1346 ALA 1346 1361 ?   ?   ?   A . 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 
B 2 NAG 1 B NAG 1 A NAG 1227 n 
B 2 NAG 2 B NAG 2 A NAG 1228 n 
B 2 BMA 3 B BMA 3 A BMA 1229 n 
B 2 MAN 4 B MAN 4 A MAN 1230 n 
B 2 MAN 5 B MAN 5 A MAN 1231 n 
C 3 NAG 1 C NAG 1 A NAG 1233 n 
C 3 NAG 2 C NAG 2 A NAG 1234 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AR1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AR1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
D 4 NAG   1 1401 1224 NAG   NAG A . 
E 4 NAG   1 1402 1226 NAG   NAG A . 
F 4 NAG   1 1403 1232 NAG   NAG A . 
G 4 NAG   1 1404 1235 NAG   NAG A . 
H 4 NAG   1 1405 1236 NAG   NAG A . 
I 4 NAG   1 1406 1237 NAG   NAG A . 
J 5 A1AR1 1 1407 1    A1AR1 DSA A . 
# 
_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                     9N19 
_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                         9N19 
_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                   9N19 
_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                                 9N19 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.02 
_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                    ? 
# 
_struct.entry_id                     9N19 
_struct.title                        
'Cryo-EM structure of HCoV-HKU1spike glycoprotein D1 Domain in complex with 9OAc-GD3 tetrasacchride (Deletion 33Pro34Arg)' 
_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        9N19 
_struct_keywords.text            'HCoV-HKU1 spike glycoprotein ectodomain, proline stablized, 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_CVHN1 
_struct_ref.pdbx_db_accession          Q5MQD0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSATNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDALEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVK
;
_struct_ref.pdbx_align_begin           14 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9N19 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1283 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q5MQD0 
_struct_ref_seq.db_align_beg                  14 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1298 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       14 
_struct_ref_seq.pdbx_auth_seq_align_end       1298 
# 
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 9N19 ?   A ?    ? UNP Q5MQD0 PRO 33   deletion         ?    1  
1 9N19 ?   A ?    ? UNP Q5MQD0 ARG 34   deletion         ?    2  
1 9N19 PRO A 1011 ? UNP Q5MQD0 THR 1026 conflict         1026 3  
1 9N19 PRO A 1056 ? UNP Q5MQD0 ALA 1071 conflict         1071 4  
1 9N19 PRO A 1057 ? UNP Q5MQD0 LEU 1072 conflict         1072 5  
1 9N19 SER A 1284 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 6  
1 9N19 GLY A 1285 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 7  
1 9N19 GLY A 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 8  
1 9N19 TYR A 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 9  
1 9N19 ILE A 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 10 
1 9N19 PRO A 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 11 
1 9N19 GLU A 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 12 
1 9N19 ALA A 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 13 
1 9N19 PRO A 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 14 
1 9N19 ARG A 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 15 
1 9N19 ASP A 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 16 
1 9N19 GLY A 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 17 
1 9N19 GLN A 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 18 
1 9N19 ALA A 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 19 
1 9N19 TYR A 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 20 
1 9N19 VAL A 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 21 
1 9N19 ARG A 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 22 
1 9N19 LYS A 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 23 
1 9N19 ASP A 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 24 
1 9N19 GLY A 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 25 
1 9N19 GLU A 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 26 
1 9N19 TRP A 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 27 
1 9N19 VAL A 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 28 
1 9N19 LEU A 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 29 
1 9N19 LEU A 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 30 
1 9N19 SER A 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 31 
1 9N19 THR A 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 32 
1 9N19 PHE A 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 33 
1 9N19 LEU A 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 34 
1 9N19 ASN A 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 35 
1 9N19 SER A 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 36 
1 9N19 GLY A 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 37 
1 9N19 ARG A 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 38 
1 9N19 ALA A 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 39 
1 9N19 HIS A 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 40 
1 9N19 HIS A 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 41 
1 9N19 HIS A 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 42 
1 9N19 HIS A 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 43 
1 9N19 HIS A 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 44 
1 9N19 HIS A 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 45 
1 9N19 GLY A 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 46 
1 9N19 ALA A 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 47 
1 9N19 GLY A 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 48 
1 9N19 GLY A 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 49 
1 9N19 LEU A 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 50 
1 9N19 ASN A 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 51 
1 9N19 ASP A 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 52 
1 9N19 ILE A 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 53 
1 9N19 PHE A 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 54 
1 9N19 GLU A 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 55 
1 9N19 ALA A 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 56 
1 9N19 GLN A 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 57 
1 9N19 LYS A 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 58 
1 9N19 ILE A 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 59 
1 9N19 GLU A 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 60 
1 9N19 TRP A 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 61 
1 9N19 HIS A 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 62 
1 9N19 GLU A 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 63 
1 9N19 ASP A 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 64 
1 9N19 THR A 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 65 
1 9N19 ALA A 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 66 
1 9N19 ALA A 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 67 
1 9N19 ALA A 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 68 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       AA1 
_struct_conf.beg_label_comp_id       LEU 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        73 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       GLN 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        76 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        LEU 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         88 
_struct_conf.end_auth_comp_id        GLN 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         91 
_struct_conf.pdbx_PDB_helix_class    5 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   4 
# 
_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 7   SG  ? ? ? 1_555 A CYS 141 SG ? ? A CYS 20  A CYS 156  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf2  disulf ?    ? A CYS 136 SG  ? ? ? 1_555 A CYS 168 SG ? ? A CYS 151 A CYS 183  1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf3  disulf ?    ? A CYS 148 SG  ? ? ? 1_555 A CYS 227 SG ? ? A CYS 163 A CYS 242  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
covale1  covale one  ? A ASN 6   ND2 ? ? ? 1_555 D NAG .   C1 ? ? A ASN 19  A NAG 1401 1_555 ? ? ? ? ? ? ? 1.452 ? N-Glycosylation 
covale2  covale one  ? A ASN 16  ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 29  A NAG 1406 1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale3  covale one  ? A ASN 43  ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 58  A NAG 1402 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale4  covale one  ? A ASN 117 ND2 ? ? ? 1_555 B NAG .   C1 ? ? A ASN 132 B NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale5  covale one  ? A ASN 156 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 171 A NAG 1403 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale6  covale one  ? A ASN 173 ND2 ? ? ? 1_555 C NAG .   C1 ? ? A ASN 188 C NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale7  covale one  ? A ASN 177 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 192 A NAG 1404 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale8  covale one  ? A ASN 236 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 251 A NAG 1405 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale9  covale both ? B NAG .   O4  ? ? ? 1_555 B NAG .   C1 ? ? B NAG 1   B NAG 2    1_555 ? ? ? ? ? ? ? 1.460 ? ?               
covale10 covale both ? B NAG .   O4  ? ? ? 1_555 B BMA .   C1 ? ? B NAG 2   B BMA 3    1_555 ? ? ? ? ? ? ? 1.462 ? ?               
covale11 covale both ? B BMA .   O3  ? ? ? 1_555 B MAN .   C1 ? ? B BMA 3   B MAN 4    1_555 ? ? ? ? ? ? ? 1.460 ? ?               
covale12 covale both ? B BMA .   O6  ? ? ? 1_555 B MAN .   C1 ? ? B BMA 3   B MAN 5    1_555 ? ? ? ? ? ? ? 1.462 ? ?               
covale13 covale both ? C NAG .   O4  ? ? ? 1_555 C NAG .   C1 ? ? C NAG 1   C NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ?               
# 
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 B .   ? ASN A 117 ? NAG B 1    ? 1_555 ASN A 132 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG C .   ? ASN A 173 ? NAG C 1    ? 1_555 ASN A 188 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG D .   ? ASN A 6   ? NAG A 1401 ? 1_555 ASN A 19  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG E .   ? ASN A 43  ? NAG A 1402 ? 1_555 ASN A 58  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG F .   ? ASN A 156 ? NAG A 1403 ? 1_555 ASN A 171 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG G .   ? ASN A 177 ? NAG A 1404 ? 1_555 ASN A 192 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG H .   ? ASN A 236 ? NAG A 1405 ? 1_555 ASN A 251 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG I .   ? ASN A 16  ? NAG A 1406 ? 1_555 ASN A 29  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  CYS A 7   ? CYS A 141 ? CYS A 20   ? 1_555 CYS A 156 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 136 ? CYS A 168 ? CYS A 151  ? 1_555 CYS A 183 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 148 ? CYS A 227 ? CYS A 163  ? 1_555 CYS A 242 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LYS 
_struct_mon_prot_cis.label_seq_id           77 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LYS 
_struct_mon_prot_cis.auth_seq_id            92 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    78 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     93 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       10.65 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? 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 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 12  ? ASN A 13  ? ILE A 25  ASN A 26  
AA1 2 LEU A 70  ? SER A 71  ? LEU A 85  SER A 86  
AA2 1 SER A 21  ? VAL A 24  ? SER A 36  VAL A 39  
AA2 2 ASN A 58  ? ASP A 61  ? ASN A 73  ASP A 76  
AA2 3 TYR A 241 ? PHE A 255 ? TYR A 256 PHE A 270 
AA2 4 GLY A 86  ? LYS A 92  ? GLY A 101 LYS A 107 
AA2 5 TRP A 182 ? GLU A 190 ? TRP A 197 GLU A 205 
AA2 6 THR A 193 ? ALA A 199 ? THR A 208 ALA A 214 
AA2 7 THR A 206 ? TYR A 212 ? THR A 221 TYR A 227 
AA3 1 THR A 44  ? PRO A 53  ? THR A 59  PRO A 68  
AA3 2 TYR A 241 ? PHE A 255 ? TYR A 256 PHE A 270 
AA3 3 ILE A 261 ? ASP A 266 ? ILE A 276 ASP A 281 
AA4 1 LYS A 65  ? GLY A 66  ? LYS A 80  GLY A 81  
AA4 2 LEU A 225 ? THR A 226 ? LEU A 240 THR A 241 
AA4 3 MET A 140 ? ILE A 147 ? MET A 155 ILE A 162 
AA4 4 SER A 158 ? HIS A 160 ? SER A 173 HIS A 175 
AA5 1 SER A 81  ? ASP A 82  ? SER A 96  ASP A 97  
AA5 2 HIS A 219 ? VAL A 222 ? HIS A 234 VAL A 237 
AA5 3 ILE A 109 ? GLY A 112 ? ILE A 124 GLY A 127 
AA5 4 THR A 121 ? HIS A 127 ? THR A 136 HIS A 142 
AA5 5 VAL A 130 ? CYS A 136 ? VAL A 145 CYS A 151 
AA5 6 CYS A 168 ? THR A 175 ? CYS A 183 THR A 190 
AA6 1 THR A 94  ? VAL A 98  ? THR A 109 VAL A 113 
AA6 2 THR A 101 ? GLU A 105 ? THR A 116 GLU A 120 
# 
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 ASN A 13  ? N ASN A 26  O LEU A 70  ? O LEU A 85  
AA2 1 2 N TYR A 23  ? N TYR A 38  O PHE A 59  ? O PHE A 74  
AA2 2 3 N ARG A 60  ? N ARG A 75  O VAL A 243 ? O VAL A 258 
AA2 3 4 O TRP A 242 ? O TRP A 257 N ARG A 90  ? N ARG A 105 
AA2 4 5 N VAL A 91  ? N VAL A 106 O LEU A 183 ? O LEU A 198 
AA2 5 6 N TYR A 188 ? N TYR A 203 O TYR A 195 ? O TYR A 210 
AA2 6 7 N PHE A 194 ? N PHE A 209 O LEU A 211 ? O LEU A 226 
AA3 1 2 N PHE A 48  ? N PHE A 63  O TYR A 251 ? O TYR A 266 
AA3 2 3 N LEU A 252 ? N LEU A 267 O VAL A 265 ? O VAL A 280 
AA4 1 2 N GLY A 66  ? N GLY A 81  O LEU A 225 ? O LEU A 240 
AA4 2 3 O THR A 226 ? O THR A 241 N THR A 146 ? N THR A 161 
AA4 3 4 N CYS A 141 ? N CYS A 156 O TRP A 159 ? O TRP A 174 
AA5 1 2 N SER A 81  ? N SER A 96  O TYR A 220 ? O TYR A 235 
AA5 2 3 O HIS A 219 ? O HIS A 234 N GLY A 112 ? N GLY A 127 
AA5 3 4 N ILE A 111 ? N ILE A 126 O ILE A 122 ? O ILE A 137 
AA5 4 5 N HIS A 127 ? N HIS A 142 O VAL A 130 ? O VAL A 145 
AA5 5 6 N LEU A 131 ? N LEU A 146 O PHE A 174 ? O PHE A 189 
AA6 1 2 N LEU A 96  ? N LEU A 111 O TYR A 103 ? O TYR A 118 
# 
_pdbx_entry_details.entry_id                   9N19 
_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 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              170 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              170 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              170 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.61 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            3.31 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 17  ? ? -158.72 5.35    
2  1 LEU A 52  ? ? 49.39   -131.69 
3  1 ASN A 58  ? ? 37.95   56.64   
4  1 THR A 83  ? ? -140.54 -57.23  
5  1 ASN A 99  ? ? 47.78   -129.09 
6  1 LYS A 115 ? ? 59.49   15.14   
7  1 SER A 128 ? ? -138.08 -81.70  
8  1 PHE A 130 ? ? 59.32   8.91    
9  1 ASN A 132 ? ? -66.50  13.22   
10 1 CYS A 163 ? ? -62.99  98.23   
11 1 SER A 165 ? ? -71.52  -76.52  
12 1 SER A 173 ? ? -160.20 114.87  
13 1 LEU A 223 ? ? -90.60  -61.99  
14 1 ALA A 244 ? ? -115.37 -163.42 
15 1 ASP A 250 ? ? -153.68 -8.27   
16 1 ASN A 251 ? ? 55.23   15.81   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9N19 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9N19 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.02 
_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               793188 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human coronavirus HKU1 spike glycoprotein' 
_em_entity_assembly.details              'Ectodomain generated by recombinant expression in HEK293 Freestyle cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9N19 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           92000 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-2/2 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         ? 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             ? 
_em_virus_entity.empty                 ? 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9N19 
_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                9N19 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9N19 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A SER 284  ? A SER 269  
2    1 Y 1 A SER 285  ? A SER 270  
3    1 Y 1 A PHE 286  ? A PHE 271  
4    1 Y 1 A PHE 287  ? A PHE 272  
5    1 Y 1 A SER 288  ? A SER 273  
6    1 Y 1 A GLU 289  ? A GLU 274  
7    1 Y 1 A ILE 290  ? A ILE 275  
8    1 Y 1 A GLN 291  ? A GLN 276  
9    1 Y 1 A CYS 292  ? A CYS 277  
10   1 Y 1 A LYS 293  ? A LYS 278  
11   1 Y 1 A THR 294  ? A THR 279  
12   1 Y 1 A LYS 295  ? A LYS 280  
13   1 Y 1 A SER 296  ? A SER 281  
14   1 Y 1 A LEU 297  ? A LEU 282  
15   1 Y 1 A LEU 298  ? A LEU 283  
16   1 Y 1 A PRO 299  ? A PRO 284  
17   1 Y 1 A ASN 300  ? A ASN 285  
18   1 Y 1 A THR 301  ? A THR 286  
19   1 Y 1 A GLY 302  ? A GLY 287  
20   1 Y 1 A VAL 303  ? A VAL 288  
21   1 Y 1 A TYR 304  ? A TYR 289  
22   1 Y 1 A ASP 305  ? A ASP 290  
23   1 Y 1 A LEU 306  ? A LEU 291  
24   1 Y 1 A SER 307  ? A SER 292  
25   1 Y 1 A GLY 308  ? A GLY 293  
26   1 Y 1 A PHE 309  ? A PHE 294  
27   1 Y 1 A THR 310  ? A THR 295  
28   1 Y 1 A VAL 311  ? A VAL 296  
29   1 Y 1 A LYS 312  ? A LYS 297  
30   1 Y 1 A PRO 313  ? A PRO 298  
31   1 Y 1 A VAL 314  ? A VAL 299  
32   1 Y 1 A ALA 315  ? A ALA 300  
33   1 Y 1 A THR 316  ? A THR 301  
34   1 Y 1 A VAL 317  ? A VAL 302  
35   1 Y 1 A HIS 318  ? A HIS 303  
36   1 Y 1 A ARG 319  ? A ARG 304  
37   1 Y 1 A ARG 320  ? A ARG 305  
38   1 Y 1 A ILE 321  ? A ILE 306  
39   1 Y 1 A PRO 322  ? A PRO 307  
40   1 Y 1 A ASP 323  ? A ASP 308  
41   1 Y 1 A LEU 324  ? A LEU 309  
42   1 Y 1 A PRO 325  ? A PRO 310  
43   1 Y 1 A ASP 326  ? A ASP 311  
44   1 Y 1 A CYS 327  ? A CYS 312  
45   1 Y 1 A ASP 328  ? A ASP 313  
46   1 Y 1 A ILE 329  ? A ILE 314  
47   1 Y 1 A ASP 330  ? A ASP 315  
48   1 Y 1 A LYS 331  ? A LYS 316  
49   1 Y 1 A TRP 332  ? A TRP 317  
50   1 Y 1 A LEU 333  ? A LEU 318  
51   1 Y 1 A ASN 334  ? A ASN 319  
52   1 Y 1 A ASN 335  ? A ASN 320  
53   1 Y 1 A PHE 336  ? A PHE 321  
54   1 Y 1 A ASN 337  ? A ASN 322  
55   1 Y 1 A VAL 338  ? A VAL 323  
56   1 Y 1 A PRO 339  ? A PRO 324  
57   1 Y 1 A SER 340  ? A SER 325  
58   1 Y 1 A PRO 341  ? A PRO 326  
59   1 Y 1 A LEU 342  ? A LEU 327  
60   1 Y 1 A ASN 343  ? A ASN 328  
61   1 Y 1 A TRP 344  ? A TRP 329  
62   1 Y 1 A GLU 345  ? A GLU 330  
63   1 Y 1 A ARG 346  ? A ARG 331  
64   1 Y 1 A LYS 347  ? A LYS 332  
65   1 Y 1 A ILE 348  ? A ILE 333  
66   1 Y 1 A PHE 349  ? A PHE 334  
67   1 Y 1 A SER 350  ? A SER 335  
68   1 Y 1 A ASN 351  ? A ASN 336  
69   1 Y 1 A CYS 352  ? A CYS 337  
70   1 Y 1 A ASN 353  ? A ASN 338  
71   1 Y 1 A PHE 354  ? A PHE 339  
72   1 Y 1 A ASN 355  ? A ASN 340  
73   1 Y 1 A LEU 356  ? A LEU 341  
74   1 Y 1 A SER 357  ? A SER 342  
75   1 Y 1 A THR 358  ? A THR 343  
76   1 Y 1 A LEU 359  ? A LEU 344  
77   1 Y 1 A LEU 360  ? A LEU 345  
78   1 Y 1 A ARG 361  ? A ARG 346  
79   1 Y 1 A LEU 362  ? A LEU 347  
80   1 Y 1 A VAL 363  ? A VAL 348  
81   1 Y 1 A HIS 364  ? A HIS 349  
82   1 Y 1 A THR 365  ? A THR 350  
83   1 Y 1 A ASP 366  ? A ASP 351  
84   1 Y 1 A SER 367  ? A SER 352  
85   1 Y 1 A PHE 368  ? A PHE 353  
86   1 Y 1 A SER 369  ? A SER 354  
87   1 Y 1 A CYS 370  ? A CYS 355  
88   1 Y 1 A ASN 371  ? A ASN 356  
89   1 Y 1 A ASN 372  ? A ASN 357  
90   1 Y 1 A PHE 373  ? A PHE 358  
91   1 Y 1 A ASP 374  ? A ASP 359  
92   1 Y 1 A GLU 375  ? A GLU 360  
93   1 Y 1 A SER 376  ? A SER 361  
94   1 Y 1 A LYS 377  ? A LYS 362  
95   1 Y 1 A ILE 378  ? A ILE 363  
96   1 Y 1 A TYR 379  ? A TYR 364  
97   1 Y 1 A GLY 380  ? A GLY 365  
98   1 Y 1 A SER 381  ? A SER 366  
99   1 Y 1 A CYS 382  ? A CYS 367  
100  1 Y 1 A PHE 383  ? A PHE 368  
101  1 Y 1 A LYS 384  ? A LYS 369  
102  1 Y 1 A SER 385  ? A SER 370  
103  1 Y 1 A ILE 386  ? A ILE 371  
104  1 Y 1 A VAL 387  ? A VAL 372  
105  1 Y 1 A LEU 388  ? A LEU 373  
106  1 Y 1 A ASP 389  ? A ASP 374  
107  1 Y 1 A LYS 390  ? A LYS 375  
108  1 Y 1 A PHE 391  ? A PHE 376  
109  1 Y 1 A ALA 392  ? A ALA 377  
110  1 Y 1 A ILE 393  ? A ILE 378  
111  1 Y 1 A PRO 394  ? A PRO 379  
112  1 Y 1 A ASN 395  ? A ASN 380  
113  1 Y 1 A SER 396  ? A SER 381  
114  1 Y 1 A ARG 397  ? A ARG 382  
115  1 Y 1 A ARG 398  ? A ARG 383  
116  1 Y 1 A SER 399  ? A SER 384  
117  1 Y 1 A ASP 400  ? A ASP 385  
118  1 Y 1 A LEU 401  ? A LEU 386  
119  1 Y 1 A GLN 402  ? A GLN 387  
120  1 Y 1 A LEU 403  ? A LEU 388  
121  1 Y 1 A GLY 404  ? A GLY 389  
122  1 Y 1 A SER 405  ? A SER 390  
123  1 Y 1 A SER 406  ? A SER 391  
124  1 Y 1 A GLY 407  ? A GLY 392  
125  1 Y 1 A PHE 408  ? A PHE 393  
126  1 Y 1 A LEU 409  ? A LEU 394  
127  1 Y 1 A GLN 410  ? A GLN 395  
128  1 Y 1 A SER 411  ? A SER 396  
129  1 Y 1 A SER 412  ? A SER 397  
130  1 Y 1 A ASN 413  ? A ASN 398  
131  1 Y 1 A TYR 414  ? A TYR 399  
132  1 Y 1 A LYS 415  ? A LYS 400  
133  1 Y 1 A ILE 416  ? A ILE 401  
134  1 Y 1 A ASP 417  ? A ASP 402  
135  1 Y 1 A THR 418  ? A THR 403  
136  1 Y 1 A THR 419  ? A THR 404  
137  1 Y 1 A SER 420  ? A SER 405  
138  1 Y 1 A SER 421  ? A SER 406  
139  1 Y 1 A SER 422  ? A SER 407  
140  1 Y 1 A CYS 423  ? A CYS 408  
141  1 Y 1 A GLN 424  ? A GLN 409  
142  1 Y 1 A LEU 425  ? A LEU 410  
143  1 Y 1 A TYR 426  ? A TYR 411  
144  1 Y 1 A TYR 427  ? A TYR 412  
145  1 Y 1 A SER 428  ? A SER 413  
146  1 Y 1 A LEU 429  ? A LEU 414  
147  1 Y 1 A PRO 430  ? A PRO 415  
148  1 Y 1 A ALA 431  ? A ALA 416  
149  1 Y 1 A ILE 432  ? A ILE 417  
150  1 Y 1 A ASN 433  ? A ASN 418  
151  1 Y 1 A VAL 434  ? A VAL 419  
152  1 Y 1 A THR 435  ? A THR 420  
153  1 Y 1 A ILE 436  ? A ILE 421  
154  1 Y 1 A ASN 437  ? A ASN 422  
155  1 Y 1 A ASN 438  ? A ASN 423  
156  1 Y 1 A TYR 439  ? A TYR 424  
157  1 Y 1 A ASN 440  ? A ASN 425  
158  1 Y 1 A PRO 441  ? A PRO 426  
159  1 Y 1 A SER 442  ? A SER 427  
160  1 Y 1 A SER 443  ? A SER 428  
161  1 Y 1 A TRP 444  ? A TRP 429  
162  1 Y 1 A ASN 445  ? A ASN 430  
163  1 Y 1 A ARG 446  ? A ARG 431  
164  1 Y 1 A ARG 447  ? A ARG 432  
165  1 Y 1 A TYR 448  ? A TYR 433  
166  1 Y 1 A GLY 449  ? A GLY 434  
167  1 Y 1 A PHE 450  ? A PHE 435  
168  1 Y 1 A ASN 451  ? A ASN 436  
169  1 Y 1 A ASN 452  ? A ASN 437  
170  1 Y 1 A PHE 453  ? A PHE 438  
171  1 Y 1 A ASN 454  ? A ASN 439  
172  1 Y 1 A LEU 455  ? A LEU 440  
173  1 Y 1 A SER 456  ? A SER 441  
174  1 Y 1 A SER 457  ? A SER 442  
175  1 Y 1 A HIS 458  ? A HIS 443  
176  1 Y 1 A SER 459  ? A SER 444  
177  1 Y 1 A VAL 460  ? A VAL 445  
178  1 Y 1 A VAL 461  ? A VAL 446  
179  1 Y 1 A TYR 462  ? A TYR 447  
180  1 Y 1 A SER 463  ? A SER 448  
181  1 Y 1 A ARG 464  ? A ARG 449  
182  1 Y 1 A TYR 465  ? A TYR 450  
183  1 Y 1 A CYS 466  ? A CYS 451  
184  1 Y 1 A PHE 467  ? A PHE 452  
185  1 Y 1 A SER 468  ? A SER 453  
186  1 Y 1 A VAL 469  ? A VAL 454  
187  1 Y 1 A ASN 470  ? A ASN 455  
188  1 Y 1 A ASN 471  ? A ASN 456  
189  1 Y 1 A THR 472  ? A THR 457  
190  1 Y 1 A PHE 473  ? A PHE 458  
191  1 Y 1 A CYS 474  ? A CYS 459  
192  1 Y 1 A PRO 475  ? A PRO 460  
193  1 Y 1 A CYS 476  ? A CYS 461  
194  1 Y 1 A ALA 477  ? A ALA 462  
195  1 Y 1 A LYS 478  ? A LYS 463  
196  1 Y 1 A PRO 479  ? A PRO 464  
197  1 Y 1 A SER 480  ? A SER 465  
198  1 Y 1 A PHE 481  ? A PHE 466  
199  1 Y 1 A ALA 482  ? A ALA 467  
200  1 Y 1 A SER 483  ? A SER 468  
201  1 Y 1 A SER 484  ? A SER 469  
202  1 Y 1 A CYS 485  ? A CYS 470  
203  1 Y 1 A LYS 486  ? A LYS 471  
204  1 Y 1 A SER 487  ? A SER 472  
205  1 Y 1 A HIS 488  ? A HIS 473  
206  1 Y 1 A LYS 489  ? A LYS 474  
207  1 Y 1 A PRO 490  ? A PRO 475  
208  1 Y 1 A PRO 491  ? A PRO 476  
209  1 Y 1 A SER 492  ? A SER 477  
210  1 Y 1 A ALA 493  ? A ALA 478  
211  1 Y 1 A SER 494  ? A SER 479  
212  1 Y 1 A CYS 495  ? A CYS 480  
213  1 Y 1 A PRO 496  ? A PRO 481  
214  1 Y 1 A ILE 497  ? A ILE 482  
215  1 Y 1 A GLY 498  ? A GLY 483  
216  1 Y 1 A THR 499  ? A THR 484  
217  1 Y 1 A ASN 500  ? A ASN 485  
218  1 Y 1 A TYR 501  ? A TYR 486  
219  1 Y 1 A ARG 502  ? A ARG 487  
220  1 Y 1 A SER 503  ? A SER 488  
221  1 Y 1 A CYS 504  ? A CYS 489  
222  1 Y 1 A GLU 505  ? A GLU 490  
223  1 Y 1 A SER 506  ? A SER 491  
224  1 Y 1 A THR 507  ? A THR 492  
225  1 Y 1 A THR 508  ? A THR 493  
226  1 Y 1 A VAL 509  ? A VAL 494  
227  1 Y 1 A LEU 510  ? A LEU 495  
228  1 Y 1 A ASP 511  ? A ASP 496  
229  1 Y 1 A HIS 512  ? A HIS 497  
230  1 Y 1 A THR 513  ? A THR 498  
231  1 Y 1 A ASP 514  ? A ASP 499  
232  1 Y 1 A TRP 515  ? A TRP 500  
233  1 Y 1 A CYS 516  ? A CYS 501  
234  1 Y 1 A ARG 517  ? A ARG 502  
235  1 Y 1 A CYS 518  ? A CYS 503  
236  1 Y 1 A SER 519  ? A SER 504  
237  1 Y 1 A CYS 520  ? A CYS 505  
238  1 Y 1 A LEU 521  ? A LEU 506  
239  1 Y 1 A PRO 522  ? A PRO 507  
240  1 Y 1 A ASP 523  ? A ASP 508  
241  1 Y 1 A PRO 524  ? A PRO 509  
242  1 Y 1 A ILE 525  ? A ILE 510  
243  1 Y 1 A THR 526  ? A THR 511  
244  1 Y 1 A ALA 527  ? A ALA 512  
245  1 Y 1 A TYR 528  ? A TYR 513  
246  1 Y 1 A ASP 529  ? A ASP 514  
247  1 Y 1 A PRO 530  ? A PRO 515  
248  1 Y 1 A ARG 531  ? A ARG 516  
249  1 Y 1 A SER 532  ? A SER 517  
250  1 Y 1 A CYS 533  ? A CYS 518  
251  1 Y 1 A SER 534  ? A SER 519  
252  1 Y 1 A GLN 535  ? A GLN 520  
253  1 Y 1 A LYS 536  ? A LYS 521  
254  1 Y 1 A LYS 537  ? A LYS 522  
255  1 Y 1 A SER 538  ? A SER 523  
256  1 Y 1 A LEU 539  ? A LEU 524  
257  1 Y 1 A VAL 540  ? A VAL 525  
258  1 Y 1 A GLY 541  ? A GLY 526  
259  1 Y 1 A VAL 542  ? A VAL 527  
260  1 Y 1 A GLY 543  ? A GLY 528  
261  1 Y 1 A GLU 544  ? A GLU 529  
262  1 Y 1 A HIS 545  ? A HIS 530  
263  1 Y 1 A CYS 546  ? A CYS 531  
264  1 Y 1 A ALA 547  ? A ALA 532  
265  1 Y 1 A GLY 548  ? A GLY 533  
266  1 Y 1 A PHE 549  ? A PHE 534  
267  1 Y 1 A GLY 550  ? A GLY 535  
268  1 Y 1 A VAL 551  ? A VAL 536  
269  1 Y 1 A ASP 552  ? A ASP 537  
270  1 Y 1 A GLU 553  ? A GLU 538  
271  1 Y 1 A GLU 554  ? A GLU 539  
272  1 Y 1 A LYS 555  ? A LYS 540  
273  1 Y 1 A CYS 556  ? A CYS 541  
274  1 Y 1 A GLY 557  ? A GLY 542  
275  1 Y 1 A VAL 558  ? A VAL 543  
276  1 Y 1 A LEU 559  ? A LEU 544  
277  1 Y 1 A ASP 560  ? A ASP 545  
278  1 Y 1 A GLY 561  ? A GLY 546  
279  1 Y 1 A SER 562  ? A SER 547  
280  1 Y 1 A TYR 563  ? A TYR 548  
281  1 Y 1 A ASN 564  ? A ASN 549  
282  1 Y 1 A VAL 565  ? A VAL 550  
283  1 Y 1 A SER 566  ? A SER 551  
284  1 Y 1 A CYS 567  ? A CYS 552  
285  1 Y 1 A LEU 568  ? A LEU 553  
286  1 Y 1 A CYS 569  ? A CYS 554  
287  1 Y 1 A SER 570  ? A SER 555  
288  1 Y 1 A THR 571  ? A THR 556  
289  1 Y 1 A ASP 572  ? A ASP 557  
290  1 Y 1 A ALA 573  ? A ALA 558  
291  1 Y 1 A PHE 574  ? A PHE 559  
292  1 Y 1 A LEU 575  ? A LEU 560  
293  1 Y 1 A GLY 576  ? A GLY 561  
294  1 Y 1 A TRP 577  ? A TRP 562  
295  1 Y 1 A SER 578  ? A SER 563  
296  1 Y 1 A TYR 579  ? A TYR 564  
297  1 Y 1 A ASP 580  ? A ASP 565  
298  1 Y 1 A THR 581  ? A THR 566  
299  1 Y 1 A CYS 582  ? A CYS 567  
300  1 Y 1 A VAL 583  ? A VAL 568  
301  1 Y 1 A SER 584  ? A SER 569  
302  1 Y 1 A ASN 585  ? A ASN 570  
303  1 Y 1 A ASN 586  ? A ASN 571  
304  1 Y 1 A ARG 587  ? A ARG 572  
305  1 Y 1 A CYS 588  ? A CYS 573  
306  1 Y 1 A ASN 589  ? A ASN 574  
307  1 Y 1 A ILE 590  ? A ILE 575  
308  1 Y 1 A PHE 591  ? A PHE 576  
309  1 Y 1 A SER 592  ? A SER 577  
310  1 Y 1 A ASN 593  ? A ASN 578  
311  1 Y 1 A PHE 594  ? A PHE 579  
312  1 Y 1 A ILE 595  ? A ILE 580  
313  1 Y 1 A LEU 596  ? A LEU 581  
314  1 Y 1 A ASN 597  ? A ASN 582  
315  1 Y 1 A GLY 598  ? A GLY 583  
316  1 Y 1 A ILE 599  ? A ILE 584  
317  1 Y 1 A ASN 600  ? A ASN 585  
318  1 Y 1 A SER 601  ? A SER 586  
319  1 Y 1 A GLY 602  ? A GLY 587  
320  1 Y 1 A THR 603  ? A THR 588  
321  1 Y 1 A THR 604  ? A THR 589  
322  1 Y 1 A CYS 605  ? A CYS 590  
323  1 Y 1 A SER 606  ? A SER 591  
324  1 Y 1 A ASN 607  ? A ASN 592  
325  1 Y 1 A ASP 608  ? A ASP 593  
326  1 Y 1 A LEU 609  ? A LEU 594  
327  1 Y 1 A LEU 610  ? A LEU 595  
328  1 Y 1 A GLN 611  ? A GLN 596  
329  1 Y 1 A PRO 612  ? A PRO 597  
330  1 Y 1 A ASN 613  ? A ASN 598  
331  1 Y 1 A THR 614  ? A THR 599  
332  1 Y 1 A GLU 615  ? A GLU 600  
333  1 Y 1 A VAL 616  ? A VAL 601  
334  1 Y 1 A PHE 617  ? A PHE 602  
335  1 Y 1 A THR 618  ? A THR 603  
336  1 Y 1 A ASP 619  ? A ASP 604  
337  1 Y 1 A VAL 620  ? A VAL 605  
338  1 Y 1 A CYS 621  ? A CYS 606  
339  1 Y 1 A VAL 622  ? A VAL 607  
340  1 Y 1 A ASP 623  ? A ASP 608  
341  1 Y 1 A TYR 624  ? A TYR 609  
342  1 Y 1 A ASP 625  ? A ASP 610  
343  1 Y 1 A LEU 626  ? A LEU 611  
344  1 Y 1 A TYR 627  ? A TYR 612  
345  1 Y 1 A GLY 628  ? A GLY 613  
346  1 Y 1 A ILE 629  ? A ILE 614  
347  1 Y 1 A THR 630  ? A THR 615  
348  1 Y 1 A GLY 631  ? A GLY 616  
349  1 Y 1 A GLN 632  ? A GLN 617  
350  1 Y 1 A GLY 633  ? A GLY 618  
351  1 Y 1 A ILE 634  ? A ILE 619  
352  1 Y 1 A PHE 635  ? A PHE 620  
353  1 Y 1 A LYS 636  ? A LYS 621  
354  1 Y 1 A GLU 637  ? A GLU 622  
355  1 Y 1 A VAL 638  ? A VAL 623  
356  1 Y 1 A SER 639  ? A SER 624  
357  1 Y 1 A ALA 640  ? A ALA 625  
358  1 Y 1 A VAL 641  ? A VAL 626  
359  1 Y 1 A TYR 642  ? A TYR 627  
360  1 Y 1 A TYR 643  ? A TYR 628  
361  1 Y 1 A ASN 644  ? A ASN 629  
362  1 Y 1 A SER 645  ? A SER 630  
363  1 Y 1 A TRP 646  ? A TRP 631  
364  1 Y 1 A GLN 647  ? A GLN 632  
365  1 Y 1 A ASN 648  ? A ASN 633  
366  1 Y 1 A LEU 649  ? A LEU 634  
367  1 Y 1 A LEU 650  ? A LEU 635  
368  1 Y 1 A TYR 651  ? A TYR 636  
369  1 Y 1 A ASP 652  ? A ASP 637  
370  1 Y 1 A SER 653  ? A SER 638  
371  1 Y 1 A ASN 654  ? A ASN 639  
372  1 Y 1 A GLY 655  ? A GLY 640  
373  1 Y 1 A ASN 656  ? A ASN 641  
374  1 Y 1 A ILE 657  ? A ILE 642  
375  1 Y 1 A ILE 658  ? A ILE 643  
376  1 Y 1 A GLY 659  ? A GLY 644  
377  1 Y 1 A PHE 660  ? A PHE 645  
378  1 Y 1 A LYS 661  ? A LYS 646  
379  1 Y 1 A ASP 662  ? A ASP 647  
380  1 Y 1 A PHE 663  ? A PHE 648  
381  1 Y 1 A VAL 664  ? A VAL 649  
382  1 Y 1 A THR 665  ? A THR 650  
383  1 Y 1 A ASN 666  ? A ASN 651  
384  1 Y 1 A LYS 667  ? A LYS 652  
385  1 Y 1 A THR 668  ? A THR 653  
386  1 Y 1 A TYR 669  ? A TYR 654  
387  1 Y 1 A ASN 670  ? A ASN 655  
388  1 Y 1 A ILE 671  ? A ILE 656  
389  1 Y 1 A PHE 672  ? A PHE 657  
390  1 Y 1 A PRO 673  ? A PRO 658  
391  1 Y 1 A CYS 674  ? A CYS 659  
392  1 Y 1 A TYR 675  ? A TYR 660  
393  1 Y 1 A ALA 676  ? A ALA 661  
394  1 Y 1 A GLY 677  ? A GLY 662  
395  1 Y 1 A ARG 678  ? A ARG 663  
396  1 Y 1 A VAL 679  ? A VAL 664  
397  1 Y 1 A SER 680  ? A SER 665  
398  1 Y 1 A ALA 681  ? A ALA 666  
399  1 Y 1 A ALA 682  ? A ALA 667  
400  1 Y 1 A PHE 683  ? A PHE 668  
401  1 Y 1 A HIS 684  ? A HIS 669  
402  1 Y 1 A GLN 685  ? A GLN 670  
403  1 Y 1 A ASN 686  ? A ASN 671  
404  1 Y 1 A ALA 687  ? A ALA 672  
405  1 Y 1 A SER 688  ? A SER 673  
406  1 Y 1 A SER 689  ? A SER 674  
407  1 Y 1 A LEU 690  ? A LEU 675  
408  1 Y 1 A ALA 691  ? A ALA 676  
409  1 Y 1 A LEU 692  ? A LEU 677  
410  1 Y 1 A LEU 693  ? A LEU 678  
411  1 Y 1 A TYR 694  ? A TYR 679  
412  1 Y 1 A ARG 695  ? A ARG 680  
413  1 Y 1 A ASN 696  ? A ASN 681  
414  1 Y 1 A LEU 697  ? A LEU 682  
415  1 Y 1 A LYS 698  ? A LYS 683  
416  1 Y 1 A CYS 699  ? A CYS 684  
417  1 Y 1 A SER 700  ? A SER 685  
418  1 Y 1 A TYR 701  ? A TYR 686  
419  1 Y 1 A VAL 702  ? A VAL 687  
420  1 Y 1 A LEU 703  ? A LEU 688  
421  1 Y 1 A ASN 704  ? A ASN 689  
422  1 Y 1 A ASN 705  ? A ASN 690  
423  1 Y 1 A ILE 706  ? A ILE 691  
424  1 Y 1 A SER 707  ? A SER 692  
425  1 Y 1 A LEU 708  ? A LEU 693  
426  1 Y 1 A THR 709  ? A THR 694  
427  1 Y 1 A THR 710  ? A THR 695  
428  1 Y 1 A GLN 711  ? A GLN 696  
429  1 Y 1 A PRO 712  ? A PRO 697  
430  1 Y 1 A TYR 713  ? A TYR 698  
431  1 Y 1 A PHE 714  ? A PHE 699  
432  1 Y 1 A ASP 715  ? A ASP 700  
433  1 Y 1 A SER 716  ? A SER 701  
434  1 Y 1 A TYR 717  ? A TYR 702  
435  1 Y 1 A LEU 718  ? A LEU 703  
436  1 Y 1 A GLY 719  ? A GLY 704  
437  1 Y 1 A CYS 720  ? A CYS 705  
438  1 Y 1 A VAL 721  ? A VAL 706  
439  1 Y 1 A PHE 722  ? A PHE 707  
440  1 Y 1 A ASN 723  ? A ASN 708  
441  1 Y 1 A ALA 724  ? A ALA 709  
442  1 Y 1 A ASP 725  ? A ASP 710  
443  1 Y 1 A ASN 726  ? A ASN 711  
444  1 Y 1 A LEU 727  ? A LEU 712  
445  1 Y 1 A THR 728  ? A THR 713  
446  1 Y 1 A ASP 729  ? A ASP 714  
447  1 Y 1 A TYR 730  ? A TYR 715  
448  1 Y 1 A SER 731  ? A SER 716  
449  1 Y 1 A VAL 732  ? A VAL 717  
450  1 Y 1 A SER 733  ? A SER 718  
451  1 Y 1 A SER 734  ? A SER 719  
452  1 Y 1 A CYS 735  ? A CYS 720  
453  1 Y 1 A ALA 736  ? A ALA 721  
454  1 Y 1 A LEU 737  ? A LEU 722  
455  1 Y 1 A ARG 738  ? A ARG 723  
456  1 Y 1 A MET 739  ? A MET 724  
457  1 Y 1 A GLY 740  ? A GLY 725  
458  1 Y 1 A SER 741  ? A SER 726  
459  1 Y 1 A GLY 742  ? A GLY 727  
460  1 Y 1 A PHE 743  ? A PHE 728  
461  1 Y 1 A CYS 744  ? A CYS 729  
462  1 Y 1 A VAL 745  ? A VAL 730  
463  1 Y 1 A ASP 746  ? A ASP 731  
464  1 Y 1 A TYR 747  ? A TYR 732  
465  1 Y 1 A ASN 748  ? A ASN 733  
466  1 Y 1 A SER 749  ? A SER 734  
467  1 Y 1 A PRO 750  ? A PRO 735  
468  1 Y 1 A SER 751  ? A SER 736  
469  1 Y 1 A SER 752  ? A SER 737  
470  1 Y 1 A SER 753  ? A SER 738  
471  1 Y 1 A SER 754  ? A SER 739  
472  1 Y 1 A SER 755  ? A SER 740  
473  1 Y 1 A ARG 756  ? A ARG 741  
474  1 Y 1 A ARG 757  ? A ARG 742  
475  1 Y 1 A LYS 758  ? A LYS 743  
476  1 Y 1 A ARG 759  ? A ARG 744  
477  1 Y 1 A ARG 760  ? A ARG 745  
478  1 Y 1 A SER 761  ? A SER 746  
479  1 Y 1 A ILE 762  ? A ILE 747  
480  1 Y 1 A SER 763  ? A SER 748  
481  1 Y 1 A ALA 764  ? A ALA 749  
482  1 Y 1 A SER 765  ? A SER 750  
483  1 Y 1 A TYR 766  ? A TYR 751  
484  1 Y 1 A ARG 767  ? A ARG 752  
485  1 Y 1 A PHE 768  ? A PHE 753  
486  1 Y 1 A VAL 769  ? A VAL 754  
487  1 Y 1 A THR 770  ? A THR 755  
488  1 Y 1 A PHE 771  ? A PHE 756  
489  1 Y 1 A GLU 772  ? A GLU 757  
490  1 Y 1 A PRO 773  ? A PRO 758  
491  1 Y 1 A PHE 774  ? A PHE 759  
492  1 Y 1 A ASN 775  ? A ASN 760  
493  1 Y 1 A VAL 776  ? A VAL 761  
494  1 Y 1 A SER 777  ? A SER 762  
495  1 Y 1 A PHE 778  ? A PHE 763  
496  1 Y 1 A VAL 779  ? A VAL 764  
497  1 Y 1 A ASN 780  ? A ASN 765  
498  1 Y 1 A ASP 781  ? A ASP 766  
499  1 Y 1 A SER 782  ? A SER 767  
500  1 Y 1 A ILE 783  ? A ILE 768  
501  1 Y 1 A GLU 784  ? A GLU 769  
502  1 Y 1 A SER 785  ? A SER 770  
503  1 Y 1 A VAL 786  ? A VAL 771  
504  1 Y 1 A GLY 787  ? A GLY 772  
505  1 Y 1 A GLY 788  ? A GLY 773  
506  1 Y 1 A LEU 789  ? A LEU 774  
507  1 Y 1 A TYR 790  ? A TYR 775  
508  1 Y 1 A GLU 791  ? A GLU 776  
509  1 Y 1 A ILE 792  ? A ILE 777  
510  1 Y 1 A LYS 793  ? A LYS 778  
511  1 Y 1 A ILE 794  ? A ILE 779  
512  1 Y 1 A PRO 795  ? A PRO 780  
513  1 Y 1 A THR 796  ? A THR 781  
514  1 Y 1 A ASN 797  ? A ASN 782  
515  1 Y 1 A PHE 798  ? A PHE 783  
516  1 Y 1 A THR 799  ? A THR 784  
517  1 Y 1 A ILE 800  ? A ILE 785  
518  1 Y 1 A VAL 801  ? A VAL 786  
519  1 Y 1 A GLY 802  ? A GLY 787  
520  1 Y 1 A GLN 803  ? A GLN 788  
521  1 Y 1 A GLU 804  ? A GLU 789  
522  1 Y 1 A GLU 805  ? A GLU 790  
523  1 Y 1 A PHE 806  ? A PHE 791  
524  1 Y 1 A ILE 807  ? A ILE 792  
525  1 Y 1 A GLN 808  ? A GLN 793  
526  1 Y 1 A THR 809  ? A THR 794  
527  1 Y 1 A ASN 810  ? A ASN 795  
528  1 Y 1 A SER 811  ? A SER 796  
529  1 Y 1 A PRO 812  ? A PRO 797  
530  1 Y 1 A LYS 813  ? A LYS 798  
531  1 Y 1 A VAL 814  ? A VAL 799  
532  1 Y 1 A THR 815  ? A THR 800  
533  1 Y 1 A ILE 816  ? A ILE 801  
534  1 Y 1 A ASP 817  ? A ASP 802  
535  1 Y 1 A CYS 818  ? A CYS 803  
536  1 Y 1 A SER 819  ? A SER 804  
537  1 Y 1 A LEU 820  ? A LEU 805  
538  1 Y 1 A PHE 821  ? A PHE 806  
539  1 Y 1 A VAL 822  ? A VAL 807  
540  1 Y 1 A CYS 823  ? A CYS 808  
541  1 Y 1 A SER 824  ? A SER 809  
542  1 Y 1 A ASN 825  ? A ASN 810  
543  1 Y 1 A TYR 826  ? A TYR 811  
544  1 Y 1 A ALA 827  ? A ALA 812  
545  1 Y 1 A ALA 828  ? A ALA 813  
546  1 Y 1 A CYS 829  ? A CYS 814  
547  1 Y 1 A HIS 830  ? A HIS 815  
548  1 Y 1 A ASP 831  ? A ASP 816  
549  1 Y 1 A LEU 832  ? A LEU 817  
550  1 Y 1 A LEU 833  ? A LEU 818  
551  1 Y 1 A SER 834  ? A SER 819  
552  1 Y 1 A GLU 835  ? A GLU 820  
553  1 Y 1 A TYR 836  ? A TYR 821  
554  1 Y 1 A GLY 837  ? A GLY 822  
555  1 Y 1 A THR 838  ? A THR 823  
556  1 Y 1 A PHE 839  ? A PHE 824  
557  1 Y 1 A CYS 840  ? A CYS 825  
558  1 Y 1 A ASP 841  ? A ASP 826  
559  1 Y 1 A ASN 842  ? A ASN 827  
560  1 Y 1 A ILE 843  ? A ILE 828  
561  1 Y 1 A ASN 844  ? A ASN 829  
562  1 Y 1 A SER 845  ? A SER 830  
563  1 Y 1 A ILE 846  ? A ILE 831  
564  1 Y 1 A LEU 847  ? A LEU 832  
565  1 Y 1 A ASP 848  ? A ASP 833  
566  1 Y 1 A GLU 849  ? A GLU 834  
567  1 Y 1 A VAL 850  ? A VAL 835  
568  1 Y 1 A ASN 851  ? A ASN 836  
569  1 Y 1 A GLY 852  ? A GLY 837  
570  1 Y 1 A LEU 853  ? A LEU 838  
571  1 Y 1 A LEU 854  ? A LEU 839  
572  1 Y 1 A ASP 855  ? A ASP 840  
573  1 Y 1 A THR 856  ? A THR 841  
574  1 Y 1 A THR 857  ? A THR 842  
575  1 Y 1 A GLN 858  ? A GLN 843  
576  1 Y 1 A LEU 859  ? A LEU 844  
577  1 Y 1 A HIS 860  ? A HIS 845  
578  1 Y 1 A VAL 861  ? A VAL 846  
579  1 Y 1 A ALA 862  ? A ALA 847  
580  1 Y 1 A ASP 863  ? A ASP 848  
581  1 Y 1 A THR 864  ? A THR 849  
582  1 Y 1 A LEU 865  ? A LEU 850  
583  1 Y 1 A MET 866  ? A MET 851  
584  1 Y 1 A GLN 867  ? A GLN 852  
585  1 Y 1 A GLY 868  ? A GLY 853  
586  1 Y 1 A VAL 869  ? A VAL 854  
587  1 Y 1 A THR 870  ? A THR 855  
588  1 Y 1 A LEU 871  ? A LEU 856  
589  1 Y 1 A SER 872  ? A SER 857  
590  1 Y 1 A SER 873  ? A SER 858  
591  1 Y 1 A ASN 874  ? A ASN 859  
592  1 Y 1 A LEU 875  ? A LEU 860  
593  1 Y 1 A ASN 876  ? A ASN 861  
594  1 Y 1 A THR 877  ? A THR 862  
595  1 Y 1 A ASN 878  ? A ASN 863  
596  1 Y 1 A LEU 879  ? A LEU 864  
597  1 Y 1 A HIS 880  ? A HIS 865  
598  1 Y 1 A PHE 881  ? A PHE 866  
599  1 Y 1 A ASP 882  ? A ASP 867  
600  1 Y 1 A VAL 883  ? A VAL 868  
601  1 Y 1 A ASP 884  ? A ASP 869  
602  1 Y 1 A ASN 885  ? A ASN 870  
603  1 Y 1 A ILE 886  ? A ILE 871  
604  1 Y 1 A ASN 887  ? A ASN 872  
605  1 Y 1 A PHE 888  ? A PHE 873  
606  1 Y 1 A LYS 889  ? A LYS 874  
607  1 Y 1 A SER 890  ? A SER 875  
608  1 Y 1 A LEU 891  ? A LEU 876  
609  1 Y 1 A VAL 892  ? A VAL 877  
610  1 Y 1 A GLY 893  ? A GLY 878  
611  1 Y 1 A CYS 894  ? A CYS 879  
612  1 Y 1 A LEU 895  ? A LEU 880  
613  1 Y 1 A GLY 896  ? A GLY 881  
614  1 Y 1 A PRO 897  ? A PRO 882  
615  1 Y 1 A HIS 898  ? A HIS 883  
616  1 Y 1 A CYS 899  ? A CYS 884  
617  1 Y 1 A GLY 900  ? A GLY 885  
618  1 Y 1 A SER 901  ? A SER 886  
619  1 Y 1 A SER 902  ? A SER 887  
620  1 Y 1 A SER 903  ? A SER 888  
621  1 Y 1 A ARG 904  ? A ARG 889  
622  1 Y 1 A SER 905  ? A SER 890  
623  1 Y 1 A PHE 906  ? A PHE 891  
624  1 Y 1 A PHE 907  ? A PHE 892  
625  1 Y 1 A GLU 908  ? A GLU 893  
626  1 Y 1 A ASP 909  ? A ASP 894  
627  1 Y 1 A LEU 910  ? A LEU 895  
628  1 Y 1 A LEU 911  ? A LEU 896  
629  1 Y 1 A PHE 912  ? A PHE 897  
630  1 Y 1 A ASP 913  ? A ASP 898  
631  1 Y 1 A LYS 914  ? A LYS 899  
632  1 Y 1 A VAL 915  ? A VAL 900  
633  1 Y 1 A LYS 916  ? A LYS 901  
634  1 Y 1 A LEU 917  ? A LEU 902  
635  1 Y 1 A SER 918  ? A SER 903  
636  1 Y 1 A ASP 919  ? A ASP 904  
637  1 Y 1 A VAL 920  ? A VAL 905  
638  1 Y 1 A GLY 921  ? A GLY 906  
639  1 Y 1 A PHE 922  ? A PHE 907  
640  1 Y 1 A VAL 923  ? A VAL 908  
641  1 Y 1 A GLU 924  ? A GLU 909  
642  1 Y 1 A ALA 925  ? A ALA 910  
643  1 Y 1 A TYR 926  ? A TYR 911  
644  1 Y 1 A ASN 927  ? A ASN 912  
645  1 Y 1 A ASN 928  ? A ASN 913  
646  1 Y 1 A CYS 929  ? A CYS 914  
647  1 Y 1 A THR 930  ? A THR 915  
648  1 Y 1 A GLY 931  ? A GLY 916  
649  1 Y 1 A GLY 932  ? A GLY 917  
650  1 Y 1 A SER 933  ? A SER 918  
651  1 Y 1 A GLU 934  ? A GLU 919  
652  1 Y 1 A ILE 935  ? A ILE 920  
653  1 Y 1 A ARG 936  ? A ARG 921  
654  1 Y 1 A ASP 937  ? A ASP 922  
655  1 Y 1 A LEU 938  ? A LEU 923  
656  1 Y 1 A LEU 939  ? A LEU 924  
657  1 Y 1 A CYS 940  ? A CYS 925  
658  1 Y 1 A VAL 941  ? A VAL 926  
659  1 Y 1 A GLN 942  ? A GLN 927  
660  1 Y 1 A SER 943  ? A SER 928  
661  1 Y 1 A PHE 944  ? A PHE 929  
662  1 Y 1 A ASN 945  ? A ASN 930  
663  1 Y 1 A GLY 946  ? A GLY 931  
664  1 Y 1 A ILE 947  ? A ILE 932  
665  1 Y 1 A LYS 948  ? A LYS 933  
666  1 Y 1 A VAL 949  ? A VAL 934  
667  1 Y 1 A LEU 950  ? A LEU 935  
668  1 Y 1 A PRO 951  ? A PRO 936  
669  1 Y 1 A PRO 952  ? A PRO 937  
670  1 Y 1 A ILE 953  ? A ILE 938  
671  1 Y 1 A LEU 954  ? A LEU 939  
672  1 Y 1 A SER 955  ? A SER 940  
673  1 Y 1 A GLU 956  ? A GLU 941  
674  1 Y 1 A SER 957  ? A SER 942  
675  1 Y 1 A GLN 958  ? A GLN 943  
676  1 Y 1 A ILE 959  ? A ILE 944  
677  1 Y 1 A SER 960  ? A SER 945  
678  1 Y 1 A GLY 961  ? A GLY 946  
679  1 Y 1 A TYR 962  ? A TYR 947  
680  1 Y 1 A THR 963  ? A THR 948  
681  1 Y 1 A THR 964  ? A THR 949  
682  1 Y 1 A ALA 965  ? A ALA 950  
683  1 Y 1 A ALA 966  ? A ALA 951  
684  1 Y 1 A THR 967  ? A THR 952  
685  1 Y 1 A VAL 968  ? A VAL 953  
686  1 Y 1 A ALA 969  ? A ALA 954  
687  1 Y 1 A ALA 970  ? A ALA 955  
688  1 Y 1 A MET 971  ? A MET 956  
689  1 Y 1 A PHE 972  ? A PHE 957  
690  1 Y 1 A PRO 973  ? A PRO 958  
691  1 Y 1 A PRO 974  ? A PRO 959  
692  1 Y 1 A TRP 975  ? A TRP 960  
693  1 Y 1 A SER 976  ? A SER 961  
694  1 Y 1 A ALA 977  ? A ALA 962  
695  1 Y 1 A ALA 978  ? A ALA 963  
696  1 Y 1 A ALA 979  ? A ALA 964  
697  1 Y 1 A GLY 980  ? A GLY 965  
698  1 Y 1 A ILE 981  ? A ILE 966  
699  1 Y 1 A PRO 982  ? A PRO 967  
700  1 Y 1 A PHE 983  ? A PHE 968  
701  1 Y 1 A SER 984  ? A SER 969  
702  1 Y 1 A LEU 985  ? A LEU 970  
703  1 Y 1 A ASN 986  ? A ASN 971  
704  1 Y 1 A VAL 987  ? A VAL 972  
705  1 Y 1 A GLN 988  ? A GLN 973  
706  1 Y 1 A TYR 989  ? A TYR 974  
707  1 Y 1 A ARG 990  ? A ARG 975  
708  1 Y 1 A ILE 991  ? A ILE 976  
709  1 Y 1 A ASN 992  ? A ASN 977  
710  1 Y 1 A GLY 993  ? A GLY 978  
711  1 Y 1 A LEU 994  ? A LEU 979  
712  1 Y 1 A GLY 995  ? A GLY 980  
713  1 Y 1 A VAL 996  ? A VAL 981  
714  1 Y 1 A THR 997  ? A THR 982  
715  1 Y 1 A MET 998  ? A MET 983  
716  1 Y 1 A ASP 999  ? A ASP 984  
717  1 Y 1 A VAL 1000 ? A VAL 985  
718  1 Y 1 A LEU 1001 ? A LEU 986  
719  1 Y 1 A ASN 1002 ? A ASN 987  
720  1 Y 1 A LYS 1003 ? A LYS 988  
721  1 Y 1 A ASN 1004 ? A ASN 989  
722  1 Y 1 A GLN 1005 ? A GLN 990  
723  1 Y 1 A LYS 1006 ? A LYS 991  
724  1 Y 1 A LEU 1007 ? A LEU 992  
725  1 Y 1 A ILE 1008 ? A ILE 993  
726  1 Y 1 A ALA 1009 ? A ALA 994  
727  1 Y 1 A THR 1010 ? A THR 995  
728  1 Y 1 A ALA 1011 ? A ALA 996  
729  1 Y 1 A PHE 1012 ? A PHE 997  
730  1 Y 1 A ASN 1013 ? A ASN 998  
731  1 Y 1 A ASN 1014 ? A ASN 999  
732  1 Y 1 A ALA 1015 ? A ALA 1000 
733  1 Y 1 A LEU 1016 ? A LEU 1001 
734  1 Y 1 A LEU 1017 ? A LEU 1002 
735  1 Y 1 A SER 1018 ? A SER 1003 
736  1 Y 1 A ILE 1019 ? A ILE 1004 
737  1 Y 1 A GLN 1020 ? A GLN 1005 
738  1 Y 1 A ASN 1021 ? A ASN 1006 
739  1 Y 1 A GLY 1022 ? A GLY 1007 
740  1 Y 1 A PHE 1023 ? A PHE 1008 
741  1 Y 1 A SER 1024 ? A SER 1009 
742  1 Y 1 A ALA 1025 ? A ALA 1010 
743  1 Y 1 A PRO 1026 ? A PRO 1011 
744  1 Y 1 A ASN 1027 ? A ASN 1012 
745  1 Y 1 A SER 1028 ? A SER 1013 
746  1 Y 1 A ALA 1029 ? A ALA 1014 
747  1 Y 1 A LEU 1030 ? A LEU 1015 
748  1 Y 1 A ALA 1031 ? A ALA 1016 
749  1 Y 1 A LYS 1032 ? A LYS 1017 
750  1 Y 1 A ILE 1033 ? A ILE 1018 
751  1 Y 1 A GLN 1034 ? A GLN 1019 
752  1 Y 1 A SER 1035 ? A SER 1020 
753  1 Y 1 A VAL 1036 ? A VAL 1021 
754  1 Y 1 A VAL 1037 ? A VAL 1022 
755  1 Y 1 A ASN 1038 ? A ASN 1023 
756  1 Y 1 A SER 1039 ? A SER 1024 
757  1 Y 1 A ASN 1040 ? A ASN 1025 
758  1 Y 1 A ALA 1041 ? A ALA 1026 
759  1 Y 1 A GLN 1042 ? A GLN 1027 
760  1 Y 1 A ALA 1043 ? A ALA 1028 
761  1 Y 1 A LEU 1044 ? A LEU 1029 
762  1 Y 1 A ASN 1045 ? A ASN 1030 
763  1 Y 1 A SER 1046 ? A SER 1031 
764  1 Y 1 A LEU 1047 ? A LEU 1032 
765  1 Y 1 A LEU 1048 ? A LEU 1033 
766  1 Y 1 A GLN 1049 ? A GLN 1034 
767  1 Y 1 A GLN 1050 ? A GLN 1035 
768  1 Y 1 A LEU 1051 ? A LEU 1036 
769  1 Y 1 A PHE 1052 ? A PHE 1037 
770  1 Y 1 A ASN 1053 ? A ASN 1038 
771  1 Y 1 A LYS 1054 ? A LYS 1039 
772  1 Y 1 A PHE 1055 ? A PHE 1040 
773  1 Y 1 A GLY 1056 ? A GLY 1041 
774  1 Y 1 A ALA 1057 ? A ALA 1042 
775  1 Y 1 A ILE 1058 ? A ILE 1043 
776  1 Y 1 A SER 1059 ? A SER 1044 
777  1 Y 1 A SER 1060 ? A SER 1045 
778  1 Y 1 A SER 1061 ? A SER 1046 
779  1 Y 1 A LEU 1062 ? A LEU 1047 
780  1 Y 1 A GLN 1063 ? A GLN 1048 
781  1 Y 1 A GLU 1064 ? A GLU 1049 
782  1 Y 1 A ILE 1065 ? A ILE 1050 
783  1 Y 1 A LEU 1066 ? A LEU 1051 
784  1 Y 1 A SER 1067 ? A SER 1052 
785  1 Y 1 A ARG 1068 ? A ARG 1053 
786  1 Y 1 A LEU 1069 ? A LEU 1054 
787  1 Y 1 A ASP 1070 ? A ASP 1055 
788  1 Y 1 A PRO 1071 ? A PRO 1056 
789  1 Y 1 A PRO 1072 ? A PRO 1057 
790  1 Y 1 A GLU 1073 ? A GLU 1058 
791  1 Y 1 A ALA 1074 ? A ALA 1059 
792  1 Y 1 A GLN 1075 ? A GLN 1060 
793  1 Y 1 A VAL 1076 ? A VAL 1061 
794  1 Y 1 A GLN 1077 ? A GLN 1062 
795  1 Y 1 A ILE 1078 ? A ILE 1063 
796  1 Y 1 A ASP 1079 ? A ASP 1064 
797  1 Y 1 A ARG 1080 ? A ARG 1065 
798  1 Y 1 A LEU 1081 ? A LEU 1066 
799  1 Y 1 A ILE 1082 ? A ILE 1067 
800  1 Y 1 A ASN 1083 ? A ASN 1068 
801  1 Y 1 A GLY 1084 ? A GLY 1069 
802  1 Y 1 A ARG 1085 ? A ARG 1070 
803  1 Y 1 A LEU 1086 ? A LEU 1071 
804  1 Y 1 A THR 1087 ? A THR 1072 
805  1 Y 1 A ALA 1088 ? A ALA 1073 
806  1 Y 1 A LEU 1089 ? A LEU 1074 
807  1 Y 1 A ASN 1090 ? A ASN 1075 
808  1 Y 1 A ALA 1091 ? A ALA 1076 
809  1 Y 1 A TYR 1092 ? A TYR 1077 
810  1 Y 1 A VAL 1093 ? A VAL 1078 
811  1 Y 1 A SER 1094 ? A SER 1079 
812  1 Y 1 A GLN 1095 ? A GLN 1080 
813  1 Y 1 A GLN 1096 ? A GLN 1081 
814  1 Y 1 A LEU 1097 ? A LEU 1082 
815  1 Y 1 A SER 1098 ? A SER 1083 
816  1 Y 1 A ASP 1099 ? A ASP 1084 
817  1 Y 1 A ILE 1100 ? A ILE 1085 
818  1 Y 1 A SER 1101 ? A SER 1086 
819  1 Y 1 A LEU 1102 ? A LEU 1087 
820  1 Y 1 A VAL 1103 ? A VAL 1088 
821  1 Y 1 A LYS 1104 ? A LYS 1089 
822  1 Y 1 A PHE 1105 ? A PHE 1090 
823  1 Y 1 A GLY 1106 ? A GLY 1091 
824  1 Y 1 A ALA 1107 ? A ALA 1092 
825  1 Y 1 A ALA 1108 ? A ALA 1093 
826  1 Y 1 A LEU 1109 ? A LEU 1094 
827  1 Y 1 A ALA 1110 ? A ALA 1095 
828  1 Y 1 A MET 1111 ? A MET 1096 
829  1 Y 1 A GLU 1112 ? A GLU 1097 
830  1 Y 1 A LYS 1113 ? A LYS 1098 
831  1 Y 1 A VAL 1114 ? A VAL 1099 
832  1 Y 1 A ASN 1115 ? A ASN 1100 
833  1 Y 1 A GLU 1116 ? A GLU 1101 
834  1 Y 1 A CYS 1117 ? A CYS 1102 
835  1 Y 1 A VAL 1118 ? A VAL 1103 
836  1 Y 1 A LYS 1119 ? A LYS 1104 
837  1 Y 1 A SER 1120 ? A SER 1105 
838  1 Y 1 A GLN 1121 ? A GLN 1106 
839  1 Y 1 A SER 1122 ? A SER 1107 
840  1 Y 1 A PRO 1123 ? A PRO 1108 
841  1 Y 1 A ARG 1124 ? A ARG 1109 
842  1 Y 1 A ILE 1125 ? A ILE 1110 
843  1 Y 1 A ASN 1126 ? A ASN 1111 
844  1 Y 1 A PHE 1127 ? A PHE 1112 
845  1 Y 1 A CYS 1128 ? A CYS 1113 
846  1 Y 1 A GLY 1129 ? A GLY 1114 
847  1 Y 1 A ASN 1130 ? A ASN 1115 
848  1 Y 1 A GLY 1131 ? A GLY 1116 
849  1 Y 1 A ASN 1132 ? A ASN 1117 
850  1 Y 1 A HIS 1133 ? A HIS 1118 
851  1 Y 1 A ILE 1134 ? A ILE 1119 
852  1 Y 1 A LEU 1135 ? A LEU 1120 
853  1 Y 1 A SER 1136 ? A SER 1121 
854  1 Y 1 A LEU 1137 ? A LEU 1122 
855  1 Y 1 A VAL 1138 ? A VAL 1123 
856  1 Y 1 A GLN 1139 ? A GLN 1124 
857  1 Y 1 A ASN 1140 ? A ASN 1125 
858  1 Y 1 A ALA 1141 ? A ALA 1126 
859  1 Y 1 A PRO 1142 ? A PRO 1127 
860  1 Y 1 A TYR 1143 ? A TYR 1128 
861  1 Y 1 A GLY 1144 ? A GLY 1129 
862  1 Y 1 A LEU 1145 ? A LEU 1130 
863  1 Y 1 A LEU 1146 ? A LEU 1131 
864  1 Y 1 A PHE 1147 ? A PHE 1132 
865  1 Y 1 A MET 1148 ? A MET 1133 
866  1 Y 1 A HIS 1149 ? A HIS 1134 
867  1 Y 1 A PHE 1150 ? A PHE 1135 
868  1 Y 1 A SER 1151 ? A SER 1136 
869  1 Y 1 A TYR 1152 ? A TYR 1137 
870  1 Y 1 A LYS 1153 ? A LYS 1138 
871  1 Y 1 A PRO 1154 ? A PRO 1139 
872  1 Y 1 A ILE 1155 ? A ILE 1140 
873  1 Y 1 A SER 1156 ? A SER 1141 
874  1 Y 1 A PHE 1157 ? A PHE 1142 
875  1 Y 1 A LYS 1158 ? A LYS 1143 
876  1 Y 1 A THR 1159 ? A THR 1144 
877  1 Y 1 A VAL 1160 ? A VAL 1145 
878  1 Y 1 A LEU 1161 ? A LEU 1146 
879  1 Y 1 A VAL 1162 ? A VAL 1147 
880  1 Y 1 A SER 1163 ? A SER 1148 
881  1 Y 1 A PRO 1164 ? A PRO 1149 
882  1 Y 1 A GLY 1165 ? A GLY 1150 
883  1 Y 1 A LEU 1166 ? A LEU 1151 
884  1 Y 1 A CYS 1167 ? A CYS 1152 
885  1 Y 1 A ILE 1168 ? A ILE 1153 
886  1 Y 1 A SER 1169 ? A SER 1154 
887  1 Y 1 A GLY 1170 ? A GLY 1155 
888  1 Y 1 A ASP 1171 ? A ASP 1156 
889  1 Y 1 A VAL 1172 ? A VAL 1157 
890  1 Y 1 A GLY 1173 ? A GLY 1158 
891  1 Y 1 A ILE 1174 ? A ILE 1159 
892  1 Y 1 A ALA 1175 ? A ALA 1160 
893  1 Y 1 A PRO 1176 ? A PRO 1161 
894  1 Y 1 A LYS 1177 ? A LYS 1162 
895  1 Y 1 A GLN 1178 ? A GLN 1163 
896  1 Y 1 A GLY 1179 ? A GLY 1164 
897  1 Y 1 A TYR 1180 ? A TYR 1165 
898  1 Y 1 A PHE 1181 ? A PHE 1166 
899  1 Y 1 A ILE 1182 ? A ILE 1167 
900  1 Y 1 A LYS 1183 ? A LYS 1168 
901  1 Y 1 A HIS 1184 ? A HIS 1169 
902  1 Y 1 A ASN 1185 ? A ASN 1170 
903  1 Y 1 A ASP 1186 ? A ASP 1171 
904  1 Y 1 A HIS 1187 ? A HIS 1172 
905  1 Y 1 A TRP 1188 ? A TRP 1173 
906  1 Y 1 A MET 1189 ? A MET 1174 
907  1 Y 1 A PHE 1190 ? A PHE 1175 
908  1 Y 1 A THR 1191 ? A THR 1176 
909  1 Y 1 A GLY 1192 ? A GLY 1177 
910  1 Y 1 A SER 1193 ? A SER 1178 
911  1 Y 1 A SER 1194 ? A SER 1179 
912  1 Y 1 A TYR 1195 ? A TYR 1180 
913  1 Y 1 A TYR 1196 ? A TYR 1181 
914  1 Y 1 A TYR 1197 ? A TYR 1182 
915  1 Y 1 A PRO 1198 ? A PRO 1183 
916  1 Y 1 A GLU 1199 ? A GLU 1184 
917  1 Y 1 A PRO 1200 ? A PRO 1185 
918  1 Y 1 A ILE 1201 ? A ILE 1186 
919  1 Y 1 A SER 1202 ? A SER 1187 
920  1 Y 1 A ASP 1203 ? A ASP 1188 
921  1 Y 1 A LYS 1204 ? A LYS 1189 
922  1 Y 1 A ASN 1205 ? A ASN 1190 
923  1 Y 1 A VAL 1206 ? A VAL 1191 
924  1 Y 1 A VAL 1207 ? A VAL 1192 
925  1 Y 1 A PHE 1208 ? A PHE 1193 
926  1 Y 1 A MET 1209 ? A MET 1194 
927  1 Y 1 A ASN 1210 ? A ASN 1195 
928  1 Y 1 A THR 1211 ? A THR 1196 
929  1 Y 1 A CYS 1212 ? A CYS 1197 
930  1 Y 1 A SER 1213 ? A SER 1198 
931  1 Y 1 A VAL 1214 ? A VAL 1199 
932  1 Y 1 A ASN 1215 ? A ASN 1200 
933  1 Y 1 A PHE 1216 ? A PHE 1201 
934  1 Y 1 A THR 1217 ? A THR 1202 
935  1 Y 1 A LYS 1218 ? A LYS 1203 
936  1 Y 1 A ALA 1219 ? A ALA 1204 
937  1 Y 1 A PRO 1220 ? A PRO 1205 
938  1 Y 1 A LEU 1221 ? A LEU 1206 
939  1 Y 1 A VAL 1222 ? A VAL 1207 
940  1 Y 1 A TYR 1223 ? A TYR 1208 
941  1 Y 1 A LEU 1224 ? A LEU 1209 
942  1 Y 1 A ASN 1225 ? A ASN 1210 
943  1 Y 1 A HIS 1226 ? A HIS 1211 
944  1 Y 1 A SER 1227 ? A SER 1212 
945  1 Y 1 A VAL 1228 ? A VAL 1213 
946  1 Y 1 A PRO 1229 ? A PRO 1214 
947  1 Y 1 A LYS 1230 ? A LYS 1215 
948  1 Y 1 A LEU 1231 ? A LEU 1216 
949  1 Y 1 A SER 1232 ? A SER 1217 
950  1 Y 1 A ASP 1233 ? A ASP 1218 
951  1 Y 1 A PHE 1234 ? A PHE 1219 
952  1 Y 1 A GLU 1235 ? A GLU 1220 
953  1 Y 1 A SER 1236 ? A SER 1221 
954  1 Y 1 A GLU 1237 ? A GLU 1222 
955  1 Y 1 A LEU 1238 ? A LEU 1223 
956  1 Y 1 A SER 1239 ? A SER 1224 
957  1 Y 1 A HIS 1240 ? A HIS 1225 
958  1 Y 1 A TRP 1241 ? A TRP 1226 
959  1 Y 1 A PHE 1242 ? A PHE 1227 
960  1 Y 1 A LYS 1243 ? A LYS 1228 
961  1 Y 1 A ASN 1244 ? A ASN 1229 
962  1 Y 1 A GLN 1245 ? A GLN 1230 
963  1 Y 1 A THR 1246 ? A THR 1231 
964  1 Y 1 A SER 1247 ? A SER 1232 
965  1 Y 1 A ILE 1248 ? A ILE 1233 
966  1 Y 1 A ALA 1249 ? A ALA 1234 
967  1 Y 1 A PRO 1250 ? A PRO 1235 
968  1 Y 1 A ASN 1251 ? A ASN 1236 
969  1 Y 1 A LEU 1252 ? A LEU 1237 
970  1 Y 1 A THR 1253 ? A THR 1238 
971  1 Y 1 A LEU 1254 ? A LEU 1239 
972  1 Y 1 A ASN 1255 ? A ASN 1240 
973  1 Y 1 A LEU 1256 ? A LEU 1241 
974  1 Y 1 A HIS 1257 ? A HIS 1242 
975  1 Y 1 A THR 1258 ? A THR 1243 
976  1 Y 1 A ILE 1259 ? A ILE 1244 
977  1 Y 1 A ASN 1260 ? A ASN 1245 
978  1 Y 1 A ALA 1261 ? A ALA 1246 
979  1 Y 1 A THR 1262 ? A THR 1247 
980  1 Y 1 A PHE 1263 ? A PHE 1248 
981  1 Y 1 A LEU 1264 ? A LEU 1249 
982  1 Y 1 A ASP 1265 ? A ASP 1250 
983  1 Y 1 A LEU 1266 ? A LEU 1251 
984  1 Y 1 A TYR 1267 ? A TYR 1252 
985  1 Y 1 A TYR 1268 ? A TYR 1253 
986  1 Y 1 A GLU 1269 ? A GLU 1254 
987  1 Y 1 A MET 1270 ? A MET 1255 
988  1 Y 1 A ASN 1271 ? A ASN 1256 
989  1 Y 1 A LEU 1272 ? A LEU 1257 
990  1 Y 1 A ILE 1273 ? A ILE 1258 
991  1 Y 1 A GLN 1274 ? A GLN 1259 
992  1 Y 1 A GLU 1275 ? A GLU 1260 
993  1 Y 1 A SER 1276 ? A SER 1261 
994  1 Y 1 A ILE 1277 ? A ILE 1262 
995  1 Y 1 A LYS 1278 ? A LYS 1263 
996  1 Y 1 A SER 1279 ? A SER 1264 
997  1 Y 1 A LEU 1280 ? A LEU 1265 
998  1 Y 1 A ASN 1281 ? A ASN 1266 
999  1 Y 1 A ASN 1282 ? A ASN 1267 
1000 1 Y 1 A SER 1283 ? A SER 1268 
1001 1 Y 1 A TYR 1284 ? A TYR 1269 
1002 1 Y 1 A ILE 1285 ? A ILE 1270 
1003 1 Y 1 A ASN 1286 ? A ASN 1271 
1004 1 Y 1 A LEU 1287 ? A LEU 1272 
1005 1 Y 1 A LYS 1288 ? A LYS 1273 
1006 1 Y 1 A ASP 1289 ? A ASP 1274 
1007 1 Y 1 A ILE 1290 ? A ILE 1275 
1008 1 Y 1 A GLY 1291 ? A GLY 1276 
1009 1 Y 1 A THR 1292 ? A THR 1277 
1010 1 Y 1 A TYR 1293 ? A TYR 1278 
1011 1 Y 1 A GLU 1294 ? A GLU 1279 
1012 1 Y 1 A MET 1295 ? A MET 1280 
1013 1 Y 1 A TYR 1296 ? A TYR 1281 
1014 1 Y 1 A VAL 1297 ? A VAL 1282 
1015 1 Y 1 A LYS 1298 ? A LYS 1283 
1016 1 Y 1 A SER 1299 ? A SER 1284 
1017 1 Y 1 A GLY 1300 ? A GLY 1285 
1018 1 Y 1 A GLY 1301 ? A GLY 1286 
1019 1 Y 1 A TYR 1302 ? A TYR 1287 
1020 1 Y 1 A ILE 1303 ? A ILE 1288 
1021 1 Y 1 A PRO 1304 ? A PRO 1289 
1022 1 Y 1 A GLU 1305 ? A GLU 1290 
1023 1 Y 1 A ALA 1306 ? A ALA 1291 
1024 1 Y 1 A PRO 1307 ? A PRO 1292 
1025 1 Y 1 A ARG 1308 ? A ARG 1293 
1026 1 Y 1 A ASP 1309 ? A ASP 1294 
1027 1 Y 1 A GLY 1310 ? A GLY 1295 
1028 1 Y 1 A GLN 1311 ? A GLN 1296 
1029 1 Y 1 A ALA 1312 ? A ALA 1297 
1030 1 Y 1 A TYR 1313 ? A TYR 1298 
1031 1 Y 1 A VAL 1314 ? A VAL 1299 
1032 1 Y 1 A ARG 1315 ? A ARG 1300 
1033 1 Y 1 A LYS 1316 ? A LYS 1301 
1034 1 Y 1 A ASP 1317 ? A ASP 1302 
1035 1 Y 1 A GLY 1318 ? A GLY 1303 
1036 1 Y 1 A GLU 1319 ? A GLU 1304 
1037 1 Y 1 A TRP 1320 ? A TRP 1305 
1038 1 Y 1 A VAL 1321 ? A VAL 1306 
1039 1 Y 1 A LEU 1322 ? A LEU 1307 
1040 1 Y 1 A LEU 1323 ? A LEU 1308 
1041 1 Y 1 A SER 1324 ? A SER 1309 
1042 1 Y 1 A THR 1325 ? A THR 1310 
1043 1 Y 1 A PHE 1326 ? A PHE 1311 
1044 1 Y 1 A LEU 1327 ? A LEU 1312 
1045 1 Y 1 A ASN 1328 ? A ASN 1313 
1046 1 Y 1 A SER 1329 ? A SER 1314 
1047 1 Y 1 A GLY 1330 ? A GLY 1315 
1048 1 Y 1 A ARG 1331 ? A ARG 1316 
1049 1 Y 1 A ALA 1332 ? A ALA 1317 
1050 1 Y 1 A HIS 1333 ? A HIS 1318 
1051 1 Y 1 A HIS 1334 ? A HIS 1319 
1052 1 Y 1 A HIS 1335 ? A HIS 1320 
1053 1 Y 1 A HIS 1336 ? A HIS 1321 
1054 1 Y 1 A HIS 1337 ? A HIS 1322 
1055 1 Y 1 A HIS 1338 ? A HIS 1323 
1056 1 Y 1 A GLY 1339 ? A GLY 1324 
1057 1 Y 1 A ALA 1340 ? A ALA 1325 
1058 1 Y 1 A GLY 1341 ? A GLY 1326 
1059 1 Y 1 A GLY 1342 ? A GLY 1327 
1060 1 Y 1 A LEU 1343 ? A LEU 1328 
1061 1 Y 1 A ASN 1344 ? A ASN 1329 
1062 1 Y 1 A ASP 1345 ? A ASP 1330 
1063 1 Y 1 A ILE 1346 ? A ILE 1331 
1064 1 Y 1 A PHE 1347 ? A PHE 1332 
1065 1 Y 1 A GLU 1348 ? A GLU 1333 
1066 1 Y 1 A ALA 1349 ? A ALA 1334 
1067 1 Y 1 A GLN 1350 ? A GLN 1335 
1068 1 Y 1 A LYS 1351 ? A LYS 1336 
1069 1 Y 1 A ILE 1352 ? A ILE 1337 
1070 1 Y 1 A GLU 1353 ? A GLU 1338 
1071 1 Y 1 A TRP 1354 ? A TRP 1339 
1072 1 Y 1 A HIS 1355 ? A HIS 1340 
1073 1 Y 1 A GLU 1356 ? A GLU 1341 
1074 1 Y 1 A ASP 1357 ? A ASP 1342 
1075 1 Y 1 A THR 1358 ? A THR 1343 
1076 1 Y 1 A ALA 1359 ? A ALA 1344 
1077 1 Y 1 A ALA 1360 ? A ALA 1345 
1078 1 Y 1 A ALA 1361 ? A ALA 1346 
# 
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 
A1AR1 C21  C N R 1   
A1AR1 C6   C N R 2   
A1AR1 C7   C N R 3   
A1AR1 C8   C N R 4   
A1AR1 C11  C N N 5   
A1AR1 C10  C N N 6   
A1AR1 C9   C N N 7   
A1AR1 C5   C N R 8   
A1AR1 C4   C N S 9   
A1AR1 C3   C N N 10  
A1AR1 C2   C N S 11  
A1AR1 O6   O N N 12  
A1AR1 C1   C N N 13  
A1AR1 C12  C N N 14  
A1AR1 C31  C N N 15  
A1AR1 C41  C N S 16  
A1AR1 C51  C N R 17  
A1AR1 C61  C N R 18  
A1AR1 C71  C N S 19  
A1AR1 C81  C N R 20  
A1AR1 C91  C N N 21  
A1AR1 CA9  C N N 22  
A1AR1 CM9  C N N 23  
A1AR1 N5   N N N 24  
A1AR1 N51  N N N 25  
A1AR1 O10  O N N 26  
A1AR1 O1A  O N N 27  
A1AR1 O1B  O N N 28  
A1AR1 O3   O N N 29  
A1AR1 O4   O N N 30  
A1AR1 O41  O N N 31  
A1AR1 O61  O N N 32  
A1AR1 O7   O N N 33  
A1AR1 O71  O N N 34  
A1AR1 O8   O N N 35  
A1AR1 O81  O N N 36  
A1AR1 O9   O N N 37  
A1AR1 O91  O N N 38  
A1AR1 OA9  O N N 39  
A1AR1 C101 C N N 40  
A1AR1 C111 C N N 41  
A1AR1 O101 O N N 42  
A1AR1 O1A1 O N N 43  
A1AR1 O1B1 O N N 44  
A1AR1 H1   H N N 45  
A1AR1 H2   H N N 46  
A1AR1 H3   H N N 47  
A1AR1 H4   H N N 48  
A1AR1 H5   H N N 49  
A1AR1 H6   H N N 50  
A1AR1 H7   H N N 51  
A1AR1 H8   H N N 52  
A1AR1 H9   H N N 53  
A1AR1 H10  H N N 54  
A1AR1 H11  H N N 55  
A1AR1 H12  H N N 56  
A1AR1 H13  H N N 57  
A1AR1 H14  H N N 58  
A1AR1 H15  H N N 59  
A1AR1 H16  H N N 60  
A1AR1 H17  H N N 61  
A1AR1 H18  H N N 62  
A1AR1 H19  H N N 63  
A1AR1 H20  H N N 64  
A1AR1 H21  H N N 65  
A1AR1 H22  H N N 66  
A1AR1 H23  H N N 67  
A1AR1 H24  H N N 68  
A1AR1 H25  H N N 69  
A1AR1 H26  H N N 70  
A1AR1 H27  H N N 71  
A1AR1 H28  H N N 72  
A1AR1 H29  H N N 73  
A1AR1 H30  H N N 74  
A1AR1 H31  H N N 75  
A1AR1 H32  H N N 76  
A1AR1 H33  H N N 77  
A1AR1 H34  H N N 78  
A1AR1 H35  H N N 79  
A1AR1 H36  H N N 80  
A1AR1 H37  H N N 81  
A1AR1 H38  H N N 82  
ALA   N    N N N 83  
ALA   CA   C N S 84  
ALA   C    C N N 85  
ALA   O    O N N 86  
ALA   CB   C N N 87  
ALA   OXT  O N N 88  
ALA   H    H N N 89  
ALA   H2   H N N 90  
ALA   HA   H N N 91  
ALA   HB1  H N N 92  
ALA   HB2  H N N 93  
ALA   HB3  H N N 94  
ALA   HXT  H N N 95  
ARG   N    N N N 96  
ARG   CA   C N S 97  
ARG   C    C N N 98  
ARG   O    O N N 99  
ARG   CB   C N N 100 
ARG   CG   C N N 101 
ARG   CD   C N N 102 
ARG   NE   N N N 103 
ARG   CZ   C N N 104 
ARG   NH1  N N N 105 
ARG   NH2  N N N 106 
ARG   OXT  O N N 107 
ARG   H    H N N 108 
ARG   H2   H N N 109 
ARG   HA   H N N 110 
ARG   HB2  H N N 111 
ARG   HB3  H N N 112 
ARG   HG2  H N N 113 
ARG   HG3  H N N 114 
ARG   HD2  H N N 115 
ARG   HD3  H N N 116 
ARG   HE   H N N 117 
ARG   HH11 H N N 118 
ARG   HH12 H N N 119 
ARG   HH21 H N N 120 
ARG   HH22 H N N 121 
ARG   HXT  H N N 122 
ASN   N    N N N 123 
ASN   CA   C N S 124 
ASN   C    C N N 125 
ASN   O    O N N 126 
ASN   CB   C N N 127 
ASN   CG   C N N 128 
ASN   OD1  O N N 129 
ASN   ND2  N N N 130 
ASN   OXT  O N N 131 
ASN   H    H N N 132 
ASN   H2   H N N 133 
ASN   HA   H N N 134 
ASN   HB2  H N N 135 
ASN   HB3  H N N 136 
ASN   HD21 H N N 137 
ASN   HD22 H N N 138 
ASN   HXT  H N N 139 
ASP   N    N N N 140 
ASP   CA   C N S 141 
ASP   C    C N N 142 
ASP   O    O N N 143 
ASP   CB   C N N 144 
ASP   CG   C N N 145 
ASP   OD1  O N N 146 
ASP   OD2  O N N 147 
ASP   OXT  O N N 148 
ASP   H    H N N 149 
ASP   H2   H N N 150 
ASP   HA   H N N 151 
ASP   HB2  H N N 152 
ASP   HB3  H N N 153 
ASP   HD2  H N N 154 
ASP   HXT  H N N 155 
BMA   C1   C N R 156 
BMA   C2   C N S 157 
BMA   C3   C N S 158 
BMA   C4   C N S 159 
BMA   C5   C N R 160 
BMA   C6   C N N 161 
BMA   O1   O N N 162 
BMA   O2   O N N 163 
BMA   O3   O N N 164 
BMA   O4   O N N 165 
BMA   O5   O N N 166 
BMA   O6   O N N 167 
BMA   H1   H N N 168 
BMA   H2   H N N 169 
BMA   H3   H N N 170 
BMA   H4   H N N 171 
BMA   H5   H N N 172 
BMA   H61  H N N 173 
BMA   H62  H N N 174 
BMA   HO1  H N N 175 
BMA   HO2  H N N 176 
BMA   HO3  H N N 177 
BMA   HO4  H N N 178 
BMA   HO6  H N N 179 
CYS   N    N N N 180 
CYS   CA   C N R 181 
CYS   C    C N N 182 
CYS   O    O N N 183 
CYS   CB   C N N 184 
CYS   SG   S N N 185 
CYS   OXT  O N N 186 
CYS   H    H N N 187 
CYS   H2   H N N 188 
CYS   HA   H N N 189 
CYS   HB2  H N N 190 
CYS   HB3  H N N 191 
CYS   HG   H N N 192 
CYS   HXT  H N N 193 
GLN   N    N N N 194 
GLN   CA   C N S 195 
GLN   C    C N N 196 
GLN   O    O N N 197 
GLN   CB   C N N 198 
GLN   CG   C N N 199 
GLN   CD   C N N 200 
GLN   OE1  O N N 201 
GLN   NE2  N N N 202 
GLN   OXT  O N N 203 
GLN   H    H N N 204 
GLN   H2   H N N 205 
GLN   HA   H N N 206 
GLN   HB2  H N N 207 
GLN   HB3  H N N 208 
GLN   HG2  H N N 209 
GLN   HG3  H N N 210 
GLN   HE21 H N N 211 
GLN   HE22 H N N 212 
GLN   HXT  H N N 213 
GLU   N    N N N 214 
GLU   CA   C N S 215 
GLU   C    C N N 216 
GLU   O    O N N 217 
GLU   CB   C N N 218 
GLU   CG   C N N 219 
GLU   CD   C N N 220 
GLU   OE1  O N N 221 
GLU   OE2  O N N 222 
GLU   OXT  O N N 223 
GLU   H    H N N 224 
GLU   H2   H N N 225 
GLU   HA   H N N 226 
GLU   HB2  H N N 227 
GLU   HB3  H N N 228 
GLU   HG2  H N N 229 
GLU   HG3  H N N 230 
GLU   HE2  H N N 231 
GLU   HXT  H N N 232 
GLY   N    N N N 233 
GLY   CA   C N N 234 
GLY   C    C N N 235 
GLY   O    O N N 236 
GLY   OXT  O N N 237 
GLY   H    H N N 238 
GLY   H2   H N N 239 
GLY   HA2  H N N 240 
GLY   HA3  H N N 241 
GLY   HXT  H N N 242 
HIS   N    N N N 243 
HIS   CA   C N S 244 
HIS   C    C N N 245 
HIS   O    O N N 246 
HIS   CB   C N N 247 
HIS   CG   C Y N 248 
HIS   ND1  N Y N 249 
HIS   CD2  C Y N 250 
HIS   CE1  C Y N 251 
HIS   NE2  N Y N 252 
HIS   OXT  O N N 253 
HIS   H    H N N 254 
HIS   H2   H N N 255 
HIS   HA   H N N 256 
HIS   HB2  H N N 257 
HIS   HB3  H N N 258 
HIS   HD1  H N N 259 
HIS   HD2  H N N 260 
HIS   HE1  H N N 261 
HIS   HE2  H N N 262 
HIS   HXT  H N N 263 
ILE   N    N N N 264 
ILE   CA   C N S 265 
ILE   C    C N N 266 
ILE   O    O N N 267 
ILE   CB   C N S 268 
ILE   CG1  C N N 269 
ILE   CG2  C N N 270 
ILE   CD1  C N N 271 
ILE   OXT  O N N 272 
ILE   H    H N N 273 
ILE   H2   H N N 274 
ILE   HA   H N N 275 
ILE   HB   H N N 276 
ILE   HG12 H N N 277 
ILE   HG13 H N N 278 
ILE   HG21 H N N 279 
ILE   HG22 H N N 280 
ILE   HG23 H N N 281 
ILE   HD11 H N N 282 
ILE   HD12 H N N 283 
ILE   HD13 H N N 284 
ILE   HXT  H N N 285 
LEU   N    N N N 286 
LEU   CA   C N S 287 
LEU   C    C N N 288 
LEU   O    O N N 289 
LEU   CB   C N N 290 
LEU   CG   C N N 291 
LEU   CD1  C N N 292 
LEU   CD2  C N N 293 
LEU   OXT  O N N 294 
LEU   H    H N N 295 
LEU   H2   H N N 296 
LEU   HA   H N N 297 
LEU   HB2  H N N 298 
LEU   HB3  H N N 299 
LEU   HG   H N N 300 
LEU   HD11 H N N 301 
LEU   HD12 H N N 302 
LEU   HD13 H N N 303 
LEU   HD21 H N N 304 
LEU   HD22 H N N 305 
LEU   HD23 H N N 306 
LEU   HXT  H N N 307 
LYS   N    N N N 308 
LYS   CA   C N S 309 
LYS   C    C N N 310 
LYS   O    O N N 311 
LYS   CB   C N N 312 
LYS   CG   C N N 313 
LYS   CD   C N N 314 
LYS   CE   C N N 315 
LYS   NZ   N N N 316 
LYS   OXT  O N N 317 
LYS   H    H N N 318 
LYS   H2   H N N 319 
LYS   HA   H N N 320 
LYS   HB2  H N N 321 
LYS   HB3  H N N 322 
LYS   HG2  H N N 323 
LYS   HG3  H N N 324 
LYS   HD2  H N N 325 
LYS   HD3  H N N 326 
LYS   HE2  H N N 327 
LYS   HE3  H N N 328 
LYS   HZ1  H N N 329 
LYS   HZ2  H N N 330 
LYS   HZ3  H N N 331 
LYS   HXT  H N N 332 
MAN   C1   C N S 333 
MAN   C2   C N S 334 
MAN   C3   C N S 335 
MAN   C4   C N S 336 
MAN   C5   C N R 337 
MAN   C6   C N N 338 
MAN   O1   O N N 339 
MAN   O2   O N N 340 
MAN   O3   O N N 341 
MAN   O4   O N N 342 
MAN   O5   O N N 343 
MAN   O6   O N N 344 
MAN   H1   H N N 345 
MAN   H2   H N N 346 
MAN   H3   H N N 347 
MAN   H4   H N N 348 
MAN   H5   H N N 349 
MAN   H61  H N N 350 
MAN   H62  H N N 351 
MAN   HO1  H N N 352 
MAN   HO2  H N N 353 
MAN   HO3  H N N 354 
MAN   HO4  H N N 355 
MAN   HO6  H N N 356 
MET   N    N N N 357 
MET   CA   C N S 358 
MET   C    C N N 359 
MET   O    O N N 360 
MET   CB   C N N 361 
MET   CG   C N N 362 
MET   SD   S N N 363 
MET   CE   C N N 364 
MET   OXT  O N N 365 
MET   H    H N N 366 
MET   H2   H N N 367 
MET   HA   H N N 368 
MET   HB2  H N N 369 
MET   HB3  H N N 370 
MET   HG2  H N N 371 
MET   HG3  H N N 372 
MET   HE1  H N N 373 
MET   HE2  H N N 374 
MET   HE3  H N N 375 
MET   HXT  H N N 376 
NAG   C1   C N R 377 
NAG   C2   C N R 378 
NAG   C3   C N R 379 
NAG   C4   C N S 380 
NAG   C5   C N R 381 
NAG   C6   C N N 382 
NAG   C7   C N N 383 
NAG   C8   C N N 384 
NAG   N2   N N N 385 
NAG   O1   O N N 386 
NAG   O3   O N N 387 
NAG   O4   O N N 388 
NAG   O5   O N N 389 
NAG   O6   O N N 390 
NAG   O7   O N N 391 
NAG   H1   H N N 392 
NAG   H2   H N N 393 
NAG   H3   H N N 394 
NAG   H4   H N N 395 
NAG   H5   H N N 396 
NAG   H61  H N N 397 
NAG   H62  H N N 398 
NAG   H81  H N N 399 
NAG   H82  H N N 400 
NAG   H83  H N N 401 
NAG   HN2  H N N 402 
NAG   HO1  H N N 403 
NAG   HO3  H N N 404 
NAG   HO4  H N N 405 
NAG   HO6  H N N 406 
PHE   N    N N N 407 
PHE   CA   C N S 408 
PHE   C    C N N 409 
PHE   O    O N N 410 
PHE   CB   C N N 411 
PHE   CG   C Y N 412 
PHE   CD1  C Y N 413 
PHE   CD2  C Y N 414 
PHE   CE1  C Y N 415 
PHE   CE2  C Y N 416 
PHE   CZ   C Y N 417 
PHE   OXT  O N N 418 
PHE   H    H N N 419 
PHE   H2   H N N 420 
PHE   HA   H N N 421 
PHE   HB2  H N N 422 
PHE   HB3  H N N 423 
PHE   HD1  H N N 424 
PHE   HD2  H N N 425 
PHE   HE1  H N N 426 
PHE   HE2  H N N 427 
PHE   HZ   H N N 428 
PHE   HXT  H N N 429 
PRO   N    N N N 430 
PRO   CA   C N S 431 
PRO   C    C N N 432 
PRO   O    O N N 433 
PRO   CB   C N N 434 
PRO   CG   C N N 435 
PRO   CD   C N N 436 
PRO   OXT  O N N 437 
PRO   H    H N N 438 
PRO   HA   H N N 439 
PRO   HB2  H N N 440 
PRO   HB3  H N N 441 
PRO   HG2  H N N 442 
PRO   HG3  H N N 443 
PRO   HD2  H N N 444 
PRO   HD3  H N N 445 
PRO   HXT  H N N 446 
SER   N    N N N 447 
SER   CA   C N S 448 
SER   C    C N N 449 
SER   O    O N N 450 
SER   CB   C N N 451 
SER   OG   O N N 452 
SER   OXT  O N N 453 
SER   H    H N N 454 
SER   H2   H N N 455 
SER   HA   H N N 456 
SER   HB2  H N N 457 
SER   HB3  H N N 458 
SER   HG   H N N 459 
SER   HXT  H N N 460 
THR   N    N N N 461 
THR   CA   C N S 462 
THR   C    C N N 463 
THR   O    O N N 464 
THR   CB   C N R 465 
THR   OG1  O N N 466 
THR   CG2  C N N 467 
THR   OXT  O N N 468 
THR   H    H N N 469 
THR   H2   H N N 470 
THR   HA   H N N 471 
THR   HB   H N N 472 
THR   HG1  H N N 473 
THR   HG21 H N N 474 
THR   HG22 H N N 475 
THR   HG23 H N N 476 
THR   HXT  H N N 477 
TRP   N    N N N 478 
TRP   CA   C N S 479 
TRP   C    C N N 480 
TRP   O    O N N 481 
TRP   CB   C N N 482 
TRP   CG   C Y N 483 
TRP   CD1  C Y N 484 
TRP   CD2  C Y N 485 
TRP   NE1  N Y N 486 
TRP   CE2  C Y N 487 
TRP   CE3  C Y N 488 
TRP   CZ2  C Y N 489 
TRP   CZ3  C Y N 490 
TRP   CH2  C Y N 491 
TRP   OXT  O N N 492 
TRP   H    H N N 493 
TRP   H2   H N N 494 
TRP   HA   H N N 495 
TRP   HB2  H N N 496 
TRP   HB3  H N N 497 
TRP   HD1  H N N 498 
TRP   HE1  H N N 499 
TRP   HE3  H N N 500 
TRP   HZ2  H N N 501 
TRP   HZ3  H N N 502 
TRP   HH2  H N N 503 
TRP   HXT  H N N 504 
TYR   N    N N N 505 
TYR   CA   C N S 506 
TYR   C    C N N 507 
TYR   O    O N N 508 
TYR   CB   C N N 509 
TYR   CG   C Y N 510 
TYR   CD1  C Y N 511 
TYR   CD2  C Y N 512 
TYR   CE1  C Y N 513 
TYR   CE2  C Y N 514 
TYR   CZ   C Y N 515 
TYR   OH   O N N 516 
TYR   OXT  O N N 517 
TYR   H    H N N 518 
TYR   H2   H N N 519 
TYR   HA   H N N 520 
TYR   HB2  H N N 521 
TYR   HB3  H N N 522 
TYR   HD1  H N N 523 
TYR   HD2  H N N 524 
TYR   HE1  H N N 525 
TYR   HE2  H N N 526 
TYR   HH   H N N 527 
TYR   HXT  H N N 528 
VAL   N    N N N 529 
VAL   CA   C N S 530 
VAL   C    C N N 531 
VAL   O    O N N 532 
VAL   CB   C N N 533 
VAL   CG1  C N N 534 
VAL   CG2  C N N 535 
VAL   OXT  O N N 536 
VAL   H    H N N 537 
VAL   H2   H N N 538 
VAL   HA   H N N 539 
VAL   HB   H N N 540 
VAL   HG11 H N N 541 
VAL   HG12 H N N 542 
VAL   HG13 H N N 543 
VAL   HG21 H N N 544 
VAL   HG22 H N N 545 
VAL   HG23 H N N 546 
VAL   HXT  H N N 547 
# 
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 
A1AR1 OA9  CA9  doub N N 1   
A1AR1 CM9  CA9  sing N N 2   
A1AR1 O1B1 C12  doub N N 3   
A1AR1 CA9  O9   sing N N 4   
A1AR1 C12  O1A1 sing N N 5   
A1AR1 C12  C21  sing N N 6   
A1AR1 O9   C9   sing N N 7   
A1AR1 O41  C41  sing N N 8   
A1AR1 C31  C41  sing N N 9   
A1AR1 C31  C21  sing N N 10  
A1AR1 C41  C51  sing N N 11  
A1AR1 C9   C8   sing N N 12  
A1AR1 O3   C21  sing N N 13  
A1AR1 C21  O61  sing N N 14  
A1AR1 O8   C8   sing N N 15  
A1AR1 C8   C7   sing N N 16  
A1AR1 C51  N51  sing N N 17  
A1AR1 C51  C61  sing N N 18  
A1AR1 O61  C61  sing N N 19  
A1AR1 N51  C101 sing N N 20  
A1AR1 C61  C71  sing N N 21  
A1AR1 O1B  C1   doub N N 22  
A1AR1 C7   O7   sing N N 23  
A1AR1 C7   C6   sing N N 24  
A1AR1 C101 C111 sing N N 25  
A1AR1 C101 O101 doub N N 26  
A1AR1 C1   O1A  sing N N 27  
A1AR1 C1   C2   sing N N 28  
A1AR1 C6   O6   sing N N 29  
A1AR1 C6   C5   sing N N 30  
A1AR1 C71  C81  sing N N 31  
A1AR1 C71  O71  sing N N 32  
A1AR1 C81  C91  sing N N 33  
A1AR1 C81  O81  sing N N 34  
A1AR1 O6   C2   sing N N 35  
A1AR1 C11  C10  sing N N 36  
A1AR1 C91  O91  sing N N 37  
A1AR1 C10  O10  doub N N 38  
A1AR1 C10  N5   sing N N 39  
A1AR1 C2   O81  sing N N 40  
A1AR1 C2   C3   sing N N 41  
A1AR1 N5   C5   sing N N 42  
A1AR1 C5   C4   sing N N 43  
A1AR1 C4   C3   sing N N 44  
A1AR1 C4   O4   sing N N 45  
A1AR1 C6   H1   sing N N 46  
A1AR1 C7   H2   sing N N 47  
A1AR1 C8   H3   sing N N 48  
A1AR1 C11  H4   sing N N 49  
A1AR1 C11  H5   sing N N 50  
A1AR1 C11  H6   sing N N 51  
A1AR1 C9   H7   sing N N 52  
A1AR1 C9   H8   sing N N 53  
A1AR1 C5   H9   sing N N 54  
A1AR1 C4   H10  sing N N 55  
A1AR1 C3   H11  sing N N 56  
A1AR1 C3   H12  sing N N 57  
A1AR1 C31  H13  sing N N 58  
A1AR1 C31  H14  sing N N 59  
A1AR1 C41  H15  sing N N 60  
A1AR1 C51  H16  sing N N 61  
A1AR1 C61  H17  sing N N 62  
A1AR1 C71  H18  sing N N 63  
A1AR1 C81  H19  sing N N 64  
A1AR1 C91  H20  sing N N 65  
A1AR1 C91  H21  sing N N 66  
A1AR1 CM9  H22  sing N N 67  
A1AR1 CM9  H23  sing N N 68  
A1AR1 CM9  H24  sing N N 69  
A1AR1 N5   H25  sing N N 70  
A1AR1 N51  H26  sing N N 71  
A1AR1 O1A  H27  sing N N 72  
A1AR1 O3   H28  sing N N 73  
A1AR1 O4   H29  sing N N 74  
A1AR1 O41  H30  sing N N 75  
A1AR1 O7   H31  sing N N 76  
A1AR1 O71  H32  sing N N 77  
A1AR1 O8   H33  sing N N 78  
A1AR1 O91  H34  sing N N 79  
A1AR1 C111 H35  sing N N 80  
A1AR1 C111 H36  sing N N 81  
A1AR1 C111 H37  sing N N 82  
A1AR1 O1A1 H38  sing N N 83  
ALA   N    CA   sing N N 84  
ALA   N    H    sing N N 85  
ALA   N    H2   sing N N 86  
ALA   CA   C    sing N N 87  
ALA   CA   CB   sing N N 88  
ALA   CA   HA   sing N N 89  
ALA   C    O    doub N N 90  
ALA   C    OXT  sing N N 91  
ALA   CB   HB1  sing N N 92  
ALA   CB   HB2  sing N N 93  
ALA   CB   HB3  sing N N 94  
ALA   OXT  HXT  sing N N 95  
ARG   N    CA   sing N N 96  
ARG   N    H    sing N N 97  
ARG   N    H2   sing N N 98  
ARG   CA   C    sing N N 99  
ARG   CA   CB   sing N N 100 
ARG   CA   HA   sing N N 101 
ARG   C    O    doub N N 102 
ARG   C    OXT  sing N N 103 
ARG   CB   CG   sing N N 104 
ARG   CB   HB2  sing N N 105 
ARG   CB   HB3  sing N N 106 
ARG   CG   CD   sing N N 107 
ARG   CG   HG2  sing N N 108 
ARG   CG   HG3  sing N N 109 
ARG   CD   NE   sing N N 110 
ARG   CD   HD2  sing N N 111 
ARG   CD   HD3  sing N N 112 
ARG   NE   CZ   sing N N 113 
ARG   NE   HE   sing N N 114 
ARG   CZ   NH1  sing N N 115 
ARG   CZ   NH2  doub N N 116 
ARG   NH1  HH11 sing N N 117 
ARG   NH1  HH12 sing N N 118 
ARG   NH2  HH21 sing N N 119 
ARG   NH2  HH22 sing N N 120 
ARG   OXT  HXT  sing N N 121 
ASN   N    CA   sing N N 122 
ASN   N    H    sing N N 123 
ASN   N    H2   sing N N 124 
ASN   CA   C    sing N N 125 
ASN   CA   CB   sing N N 126 
ASN   CA   HA   sing N N 127 
ASN   C    O    doub N N 128 
ASN   C    OXT  sing N N 129 
ASN   CB   CG   sing N N 130 
ASN   CB   HB2  sing N N 131 
ASN   CB   HB3  sing N N 132 
ASN   CG   OD1  doub N N 133 
ASN   CG   ND2  sing N N 134 
ASN   ND2  HD21 sing N N 135 
ASN   ND2  HD22 sing N N 136 
ASN   OXT  HXT  sing N N 137 
ASP   N    CA   sing N N 138 
ASP   N    H    sing N N 139 
ASP   N    H2   sing N N 140 
ASP   CA   C    sing N N 141 
ASP   CA   CB   sing N N 142 
ASP   CA   HA   sing N N 143 
ASP   C    O    doub N N 144 
ASP   C    OXT  sing N N 145 
ASP   CB   CG   sing N N 146 
ASP   CB   HB2  sing N N 147 
ASP   CB   HB3  sing N N 148 
ASP   CG   OD1  doub N N 149 
ASP   CG   OD2  sing N N 150 
ASP   OD2  HD2  sing N N 151 
ASP   OXT  HXT  sing N N 152 
BMA   C1   C2   sing N N 153 
BMA   C1   O1   sing N N 154 
BMA   C1   O5   sing N N 155 
BMA   C1   H1   sing N N 156 
BMA   C2   C3   sing N N 157 
BMA   C2   O2   sing N N 158 
BMA   C2   H2   sing N N 159 
BMA   C3   C4   sing N N 160 
BMA   C3   O3   sing N N 161 
BMA   C3   H3   sing N N 162 
BMA   C4   C5   sing N N 163 
BMA   C4   O4   sing N N 164 
BMA   C4   H4   sing N N 165 
BMA   C5   C6   sing N N 166 
BMA   C5   O5   sing N N 167 
BMA   C5   H5   sing N N 168 
BMA   C6   O6   sing N N 169 
BMA   C6   H61  sing N N 170 
BMA   C6   H62  sing N N 171 
BMA   O1   HO1  sing N N 172 
BMA   O2   HO2  sing N N 173 
BMA   O3   HO3  sing N N 174 
BMA   O4   HO4  sing N N 175 
BMA   O6   HO6  sing N N 176 
CYS   N    CA   sing N N 177 
CYS   N    H    sing N N 178 
CYS   N    H2   sing N N 179 
CYS   CA   C    sing N N 180 
CYS   CA   CB   sing N N 181 
CYS   CA   HA   sing N N 182 
CYS   C    O    doub N N 183 
CYS   C    OXT  sing N N 184 
CYS   CB   SG   sing N N 185 
CYS   CB   HB2  sing N N 186 
CYS   CB   HB3  sing N N 187 
CYS   SG   HG   sing N N 188 
CYS   OXT  HXT  sing N N 189 
GLN   N    CA   sing N N 190 
GLN   N    H    sing N N 191 
GLN   N    H2   sing N N 192 
GLN   CA   C    sing N N 193 
GLN   CA   CB   sing N N 194 
GLN   CA   HA   sing N N 195 
GLN   C    O    doub N N 196 
GLN   C    OXT  sing N N 197 
GLN   CB   CG   sing N N 198 
GLN   CB   HB2  sing N N 199 
GLN   CB   HB3  sing N N 200 
GLN   CG   CD   sing N N 201 
GLN   CG   HG2  sing N N 202 
GLN   CG   HG3  sing N N 203 
GLN   CD   OE1  doub N N 204 
GLN   CD   NE2  sing N N 205 
GLN   NE2  HE21 sing N N 206 
GLN   NE2  HE22 sing N N 207 
GLN   OXT  HXT  sing N N 208 
GLU   N    CA   sing N N 209 
GLU   N    H    sing N N 210 
GLU   N    H2   sing N N 211 
GLU   CA   C    sing N N 212 
GLU   CA   CB   sing N N 213 
GLU   CA   HA   sing N N 214 
GLU   C    O    doub N N 215 
GLU   C    OXT  sing N N 216 
GLU   CB   CG   sing N N 217 
GLU   CB   HB2  sing N N 218 
GLU   CB   HB3  sing N N 219 
GLU   CG   CD   sing N N 220 
GLU   CG   HG2  sing N N 221 
GLU   CG   HG3  sing N N 222 
GLU   CD   OE1  doub N N 223 
GLU   CD   OE2  sing N N 224 
GLU   OE2  HE2  sing N N 225 
GLU   OXT  HXT  sing N N 226 
GLY   N    CA   sing N N 227 
GLY   N    H    sing N N 228 
GLY   N    H2   sing N N 229 
GLY   CA   C    sing N N 230 
GLY   CA   HA2  sing N N 231 
GLY   CA   HA3  sing N N 232 
GLY   C    O    doub N N 233 
GLY   C    OXT  sing N N 234 
GLY   OXT  HXT  sing N N 235 
HIS   N    CA   sing N N 236 
HIS   N    H    sing N N 237 
HIS   N    H2   sing N N 238 
HIS   CA   C    sing N N 239 
HIS   CA   CB   sing N N 240 
HIS   CA   HA   sing N N 241 
HIS   C    O    doub N N 242 
HIS   C    OXT  sing N N 243 
HIS   CB   CG   sing N N 244 
HIS   CB   HB2  sing N N 245 
HIS   CB   HB3  sing N N 246 
HIS   CG   ND1  sing Y N 247 
HIS   CG   CD2  doub Y N 248 
HIS   ND1  CE1  doub Y N 249 
HIS   ND1  HD1  sing N N 250 
HIS   CD2  NE2  sing Y N 251 
HIS   CD2  HD2  sing N N 252 
HIS   CE1  NE2  sing Y N 253 
HIS   CE1  HE1  sing N N 254 
HIS   NE2  HE2  sing N N 255 
HIS   OXT  HXT  sing N N 256 
ILE   N    CA   sing N N 257 
ILE   N    H    sing N N 258 
ILE   N    H2   sing N N 259 
ILE   CA   C    sing N N 260 
ILE   CA   CB   sing N N 261 
ILE   CA   HA   sing N N 262 
ILE   C    O    doub N N 263 
ILE   C    OXT  sing N N 264 
ILE   CB   CG1  sing N N 265 
ILE   CB   CG2  sing N N 266 
ILE   CB   HB   sing N N 267 
ILE   CG1  CD1  sing N N 268 
ILE   CG1  HG12 sing N N 269 
ILE   CG1  HG13 sing N N 270 
ILE   CG2  HG21 sing N N 271 
ILE   CG2  HG22 sing N N 272 
ILE   CG2  HG23 sing N N 273 
ILE   CD1  HD11 sing N N 274 
ILE   CD1  HD12 sing N N 275 
ILE   CD1  HD13 sing N N 276 
ILE   OXT  HXT  sing N N 277 
LEU   N    CA   sing N N 278 
LEU   N    H    sing N N 279 
LEU   N    H2   sing N N 280 
LEU   CA   C    sing N N 281 
LEU   CA   CB   sing N N 282 
LEU   CA   HA   sing N N 283 
LEU   C    O    doub N N 284 
LEU   C    OXT  sing N N 285 
LEU   CB   CG   sing N N 286 
LEU   CB   HB2  sing N N 287 
LEU   CB   HB3  sing N N 288 
LEU   CG   CD1  sing N N 289 
LEU   CG   CD2  sing N N 290 
LEU   CG   HG   sing N N 291 
LEU   CD1  HD11 sing N N 292 
LEU   CD1  HD12 sing N N 293 
LEU   CD1  HD13 sing N N 294 
LEU   CD2  HD21 sing N N 295 
LEU   CD2  HD22 sing N N 296 
LEU   CD2  HD23 sing N N 297 
LEU   OXT  HXT  sing N N 298 
LYS   N    CA   sing N N 299 
LYS   N    H    sing N N 300 
LYS   N    H2   sing N N 301 
LYS   CA   C    sing N N 302 
LYS   CA   CB   sing N N 303 
LYS   CA   HA   sing N N 304 
LYS   C    O    doub N N 305 
LYS   C    OXT  sing N N 306 
LYS   CB   CG   sing N N 307 
LYS   CB   HB2  sing N N 308 
LYS   CB   HB3  sing N N 309 
LYS   CG   CD   sing N N 310 
LYS   CG   HG2  sing N N 311 
LYS   CG   HG3  sing N N 312 
LYS   CD   CE   sing N N 313 
LYS   CD   HD2  sing N N 314 
LYS   CD   HD3  sing N N 315 
LYS   CE   NZ   sing N N 316 
LYS   CE   HE2  sing N N 317 
LYS   CE   HE3  sing N N 318 
LYS   NZ   HZ1  sing N N 319 
LYS   NZ   HZ2  sing N N 320 
LYS   NZ   HZ3  sing N N 321 
LYS   OXT  HXT  sing N N 322 
MAN   C1   C2   sing N N 323 
MAN   C1   O1   sing N N 324 
MAN   C1   O5   sing N N 325 
MAN   C1   H1   sing N N 326 
MAN   C2   C3   sing N N 327 
MAN   C2   O2   sing N N 328 
MAN   C2   H2   sing N N 329 
MAN   C3   C4   sing N N 330 
MAN   C3   O3   sing N N 331 
MAN   C3   H3   sing N N 332 
MAN   C4   C5   sing N N 333 
MAN   C4   O4   sing N N 334 
MAN   C4   H4   sing N N 335 
MAN   C5   C6   sing N N 336 
MAN   C5   O5   sing N N 337 
MAN   C5   H5   sing N N 338 
MAN   C6   O6   sing N N 339 
MAN   C6   H61  sing N N 340 
MAN   C6   H62  sing N N 341 
MAN   O1   HO1  sing N N 342 
MAN   O2   HO2  sing N N 343 
MAN   O3   HO3  sing N N 344 
MAN   O4   HO4  sing N N 345 
MAN   O6   HO6  sing N N 346 
MET   N    CA   sing N N 347 
MET   N    H    sing N N 348 
MET   N    H2   sing N N 349 
MET   CA   C    sing N N 350 
MET   CA   CB   sing N N 351 
MET   CA   HA   sing N N 352 
MET   C    O    doub N N 353 
MET   C    OXT  sing N N 354 
MET   CB   CG   sing N N 355 
MET   CB   HB2  sing N N 356 
MET   CB   HB3  sing N N 357 
MET   CG   SD   sing N N 358 
MET   CG   HG2  sing N N 359 
MET   CG   HG3  sing N N 360 
MET   SD   CE   sing N N 361 
MET   CE   HE1  sing N N 362 
MET   CE   HE2  sing N N 363 
MET   CE   HE3  sing N N 364 
MET   OXT  HXT  sing N N 365 
NAG   C1   C2   sing N N 366 
NAG   C1   O1   sing N N 367 
NAG   C1   O5   sing N N 368 
NAG   C1   H1   sing N N 369 
NAG   C2   C3   sing N N 370 
NAG   C2   N2   sing N N 371 
NAG   C2   H2   sing N N 372 
NAG   C3   C4   sing N N 373 
NAG   C3   O3   sing N N 374 
NAG   C3   H3   sing N N 375 
NAG   C4   C5   sing N N 376 
NAG   C4   O4   sing N N 377 
NAG   C4   H4   sing N N 378 
NAG   C5   C6   sing N N 379 
NAG   C5   O5   sing N N 380 
NAG   C5   H5   sing N N 381 
NAG   C6   O6   sing N N 382 
NAG   C6   H61  sing N N 383 
NAG   C6   H62  sing N N 384 
NAG   C7   C8   sing N N 385 
NAG   C7   N2   sing N N 386 
NAG   C7   O7   doub N N 387 
NAG   C8   H81  sing N N 388 
NAG   C8   H82  sing N N 389 
NAG   C8   H83  sing N N 390 
NAG   N2   HN2  sing N N 391 
NAG   O1   HO1  sing N N 392 
NAG   O3   HO3  sing N N 393 
NAG   O4   HO4  sing N N 394 
NAG   O6   HO6  sing N N 395 
PHE   N    CA   sing N N 396 
PHE   N    H    sing N N 397 
PHE   N    H2   sing N N 398 
PHE   CA   C    sing N N 399 
PHE   CA   CB   sing N N 400 
PHE   CA   HA   sing N N 401 
PHE   C    O    doub N N 402 
PHE   C    OXT  sing N N 403 
PHE   CB   CG   sing N N 404 
PHE   CB   HB2  sing N N 405 
PHE   CB   HB3  sing N N 406 
PHE   CG   CD1  doub Y N 407 
PHE   CG   CD2  sing Y N 408 
PHE   CD1  CE1  sing Y N 409 
PHE   CD1  HD1  sing N N 410 
PHE   CD2  CE2  doub Y N 411 
PHE   CD2  HD2  sing N N 412 
PHE   CE1  CZ   doub Y N 413 
PHE   CE1  HE1  sing N N 414 
PHE   CE2  CZ   sing Y N 415 
PHE   CE2  HE2  sing N N 416 
PHE   CZ   HZ   sing N N 417 
PHE   OXT  HXT  sing N N 418 
PRO   N    CA   sing N N 419 
PRO   N    CD   sing N N 420 
PRO   N    H    sing N N 421 
PRO   CA   C    sing N N 422 
PRO   CA   CB   sing N N 423 
PRO   CA   HA   sing N N 424 
PRO   C    O    doub N N 425 
PRO   C    OXT  sing N N 426 
PRO   CB   CG   sing N N 427 
PRO   CB   HB2  sing N N 428 
PRO   CB   HB3  sing N N 429 
PRO   CG   CD   sing N N 430 
PRO   CG   HG2  sing N N 431 
PRO   CG   HG3  sing N N 432 
PRO   CD   HD2  sing N N 433 
PRO   CD   HD3  sing N N 434 
PRO   OXT  HXT  sing N N 435 
SER   N    CA   sing N N 436 
SER   N    H    sing N N 437 
SER   N    H2   sing N N 438 
SER   CA   C    sing N N 439 
SER   CA   CB   sing N N 440 
SER   CA   HA   sing N N 441 
SER   C    O    doub N N 442 
SER   C    OXT  sing N N 443 
SER   CB   OG   sing N N 444 
SER   CB   HB2  sing N N 445 
SER   CB   HB3  sing N N 446 
SER   OG   HG   sing N N 447 
SER   OXT  HXT  sing N N 448 
THR   N    CA   sing N N 449 
THR   N    H    sing N N 450 
THR   N    H2   sing N N 451 
THR   CA   C    sing N N 452 
THR   CA   CB   sing N N 453 
THR   CA   HA   sing N N 454 
THR   C    O    doub N N 455 
THR   C    OXT  sing N N 456 
THR   CB   OG1  sing N N 457 
THR   CB   CG2  sing N N 458 
THR   CB   HB   sing N N 459 
THR   OG1  HG1  sing N N 460 
THR   CG2  HG21 sing N N 461 
THR   CG2  HG22 sing N N 462 
THR   CG2  HG23 sing N N 463 
THR   OXT  HXT  sing N N 464 
TRP   N    CA   sing N N 465 
TRP   N    H    sing N N 466 
TRP   N    H2   sing N N 467 
TRP   CA   C    sing N N 468 
TRP   CA   CB   sing N N 469 
TRP   CA   HA   sing N N 470 
TRP   C    O    doub N N 471 
TRP   C    OXT  sing N N 472 
TRP   CB   CG   sing N N 473 
TRP   CB   HB2  sing N N 474 
TRP   CB   HB3  sing N N 475 
TRP   CG   CD1  doub Y N 476 
TRP   CG   CD2  sing Y N 477 
TRP   CD1  NE1  sing Y N 478 
TRP   CD1  HD1  sing N N 479 
TRP   CD2  CE2  doub Y N 480 
TRP   CD2  CE3  sing Y N 481 
TRP   NE1  CE2  sing Y N 482 
TRP   NE1  HE1  sing N N 483 
TRP   CE2  CZ2  sing Y N 484 
TRP   CE3  CZ3  doub Y N 485 
TRP   CE3  HE3  sing N N 486 
TRP   CZ2  CH2  doub Y N 487 
TRP   CZ2  HZ2  sing N N 488 
TRP   CZ3  CH2  sing Y N 489 
TRP   CZ3  HZ3  sing N N 490 
TRP   CH2  HH2  sing N N 491 
TRP   OXT  HXT  sing N N 492 
TYR   N    CA   sing N N 493 
TYR   N    H    sing N N 494 
TYR   N    H2   sing N N 495 
TYR   CA   C    sing N N 496 
TYR   CA   CB   sing N N 497 
TYR   CA   HA   sing N N 498 
TYR   C    O    doub N N 499 
TYR   C    OXT  sing N N 500 
TYR   CB   CG   sing N N 501 
TYR   CB   HB2  sing N N 502 
TYR   CB   HB3  sing N N 503 
TYR   CG   CD1  doub Y N 504 
TYR   CG   CD2  sing Y N 505 
TYR   CD1  CE1  sing Y N 506 
TYR   CD1  HD1  sing N N 507 
TYR   CD2  CE2  doub Y N 508 
TYR   CD2  HD2  sing N N 509 
TYR   CE1  CZ   doub Y N 510 
TYR   CE1  HE1  sing N N 511 
TYR   CE2  CZ   sing Y N 512 
TYR   CE2  HE2  sing N N 513 
TYR   CZ   OH   sing N N 514 
TYR   OH   HH   sing N N 515 
TYR   OXT  HXT  sing N N 516 
VAL   N    CA   sing N N 517 
VAL   N    H    sing N N 518 
VAL   N    H2   sing N N 519 
VAL   CA   C    sing N N 520 
VAL   CA   CB   sing N N 521 
VAL   CA   HA   sing N N 522 
VAL   C    O    doub N N 523 
VAL   C    OXT  sing N N 524 
VAL   CB   CG1  sing N N 525 
VAL   CB   CG2  sing N N 526 
VAL   CB   HB   sing N N 527 
VAL   CG1  HG11 sing N N 528 
VAL   CG1  HG12 sing N N 529 
VAL   CG1  HG13 sing N N 530 
VAL   CG2  HG21 sing N N 531 
VAL   CG2  HG22 sing N N 532 
VAL   CG2  HG23 sing N N 533 
VAL   OXT  HXT  sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9N19 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              
'Cryo-EM structure of HCoV-HKU1spike glycoprotein D1 Domain in complex with 9OAc-GD3 tetrasacchride (Deletion 33Pro34Arg)' 
# 
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 10 mM C4H11NO3 1 Tris 
1 50 mM NaCl     2 NaCl 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.457593 
# 
_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          290028 
_em_entity_assembly_naturalsource.organism             'Human coronavirus HKU1' 
_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         36 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot   ? 
OTHER                      ? 8  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           1.15 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
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 
2 BMA 3 n 
2 MAN 4 n 
2 MAN 5 n 
3 NAG 1 n 
3 NAG 2 n 
# 
_atom_sites.entry_id                    9N19 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . VAL   A 1 1   ? 179.006 104.725 101.975 1.00 142.73 ? 14   VAL   A N    1 
ATOM   2    C CA   . VAL   A 1 1   ? 180.127 105.561 101.470 1.00 141.12 ? 14   VAL   A CA   1 
ATOM   3    C C    . VAL   A 1 1   ? 179.848 107.033 101.736 1.00 143.52 ? 14   VAL   A C    1 
ATOM   4    O O    . VAL   A 1 1   ? 178.688 107.431 101.806 1.00 137.62 ? 14   VAL   A O    1 
ATOM   5    C CB   . VAL   A 1 1   ? 180.412 105.346 99.974  1.00 144.55 ? 14   VAL   A CB   1 
ATOM   6    C CG1  . VAL   A 1 1   ? 180.913 103.927 99.710  1.00 137.88 ? 14   VAL   A CG1  1 
ATOM   7    C CG2  . VAL   A 1 1   ? 179.222 105.615 99.049  1.00 149.15 ? 14   VAL   A CG2  1 
ATOM   8    H H1   . VAL   A 1 1   ? 179.110 104.587 102.970 1.00 142.84 ? 14   VAL   A H1   1 
ATOM   9    H H2   . VAL   A 1 1   ? 179.017 103.830 101.508 1.00 142.40 ? 14   VAL   A H2   1 
ATOM   10   H H3   . VAL   A 1 1   ? 178.129 105.190 101.790 1.00 143.00 ? 14   VAL   A H3   1 
ATOM   11   H HA   . VAL   A 1 1   ? 181.025 105.286 102.024 1.00 141.98 ? 14   VAL   A HA   1 
ATOM   12   H HB   . VAL   A 1 1   ? 181.209 106.033 99.690  1.00 142.92 ? 14   VAL   A HB   1 
ATOM   13   H HG11 . VAL   A 1 1   ? 181.762 103.714 100.360 1.00 141.17 ? 14   VAL   A HG11 1 
ATOM   14   H HG12 . VAL   A 1 1   ? 180.113 103.216 99.914  1.00 141.90 ? 14   VAL   A HG12 1 
ATOM   15   H HG13 . VAL   A 1 1   ? 181.221 103.838 98.668  1.00 141.95 ? 14   VAL   A HG13 1 
ATOM   16   H HG21 . VAL   A 1 1   ? 178.848 106.624 99.221  1.00 143.44 ? 14   VAL   A HG21 1 
ATOM   17   H HG22 . VAL   A 1 1   ? 178.431 104.894 99.256  1.00 143.27 ? 14   VAL   A HG22 1 
ATOM   18   H HG23 . VAL   A 1 1   ? 179.539 105.517 98.011  1.00 143.01 ? 14   VAL   A HG23 1 
ATOM   19   N N    . ILE   A 1 2   ? 180.885 107.866 101.823 1.00 145.52 ? 15   ILE   A N    1 
ATOM   20   C CA   . ILE   A 1 2   ? 180.749 109.316 101.584 1.00 139.41 ? 15   ILE   A CA   1 
ATOM   21   C C    . ILE   A 1 2   ? 180.866 109.551 100.073 1.00 142.82 ? 15   ILE   A C    1 
ATOM   22   O O    . ILE   A 1 2   ? 181.498 108.750 99.402  1.00 144.12 ? 15   ILE   A O    1 
ATOM   23   C CB   . ILE   A 1 2   ? 181.836 110.100 102.344 1.00 141.20 ? 15   ILE   A CB   1 
ATOM   24   C CG1  . ILE   A 1 2   ? 181.950 109.699 103.826 1.00 143.07 ? 15   ILE   A CG1  1 
ATOM   25   C CG2  . ILE   A 1 2   ? 181.618 111.618 102.237 1.00 141.15 ? 15   ILE   A CG2  1 
ATOM   26   C CD1  . ILE   A 1 2   ? 180.684 109.931 104.654 1.00 143.03 ? 15   ILE   A CD1  1 
ATOM   27   H H    . ILE   A 1 2   ? 181.813 107.488 101.698 1.00 143.21 ? 15   ILE   A H    1 
ATOM   28   H HA   . ILE   A 1 2   ? 179.771 109.663 101.917 1.00 141.85 ? 15   ILE   A HA   1 
ATOM   29   H HB   . ILE   A 1 2   ? 182.797 109.871 101.881 1.00 142.77 ? 15   ILE   A HB   1 
ATOM   30   H HG12 . ILE   A 1 2   ? 182.221 108.646 103.898 1.00 142.61 ? 15   ILE   A HG12 1 
ATOM   31   H HG13 . ILE   A 1 2   ? 182.764 110.266 104.277 1.00 143.03 ? 15   ILE   A HG13 1 
ATOM   32   H HG21 . ILE   A 1 2   ? 181.805 111.960 101.219 1.00 142.87 ? 15   ILE   A HG21 1 
ATOM   33   H HG22 . ILE   A 1 2   ? 180.602 111.882 102.528 1.00 141.48 ? 15   ILE   A HG22 1 
ATOM   34   H HG23 . ILE   A 1 2   ? 182.316 112.140 102.891 1.00 142.80 ? 15   ILE   A HG23 1 
ATOM   35   H HD11 . ILE   A 1 2   ? 180.852 109.576 105.670 1.00 142.71 ? 15   ILE   A HD11 1 
ATOM   36   H HD12 . ILE   A 1 2   ? 179.844 109.383 104.227 1.00 142.50 ? 15   ILE   A HD12 1 
ATOM   37   H HD13 . ILE   A 1 2   ? 180.446 110.994 104.692 1.00 143.03 ? 15   ILE   A HD13 1 
ATOM   38   N N    . GLY   A 1 3   ? 180.290 110.611 99.507  1.00 156.01 ? 16   GLY   A N    1 
ATOM   39   C CA   . GLY   A 1 3   ? 180.510 110.939 98.087  1.00 154.79 ? 16   GLY   A CA   1 
ATOM   40   C C    . GLY   A 1 3   ? 180.160 109.790 97.134  1.00 154.27 ? 16   GLY   A C    1 
ATOM   41   O O    . GLY   A 1 3   ? 179.263 108.998 97.420  1.00 159.08 ? 16   GLY   A O    1 
ATOM   42   H H    . GLY   A 1 3   ? 179.736 111.235 100.076 1.00 154.22 ? 16   GLY   A H    1 
ATOM   43   H HA2  . GLY   A 1 3   ? 179.916 111.808 97.807  1.00 154.44 ? 16   GLY   A HA2  1 
ATOM   44   H HA3  . GLY   A 1 3   ? 181.562 111.188 97.949  1.00 154.33 ? 16   GLY   A HA3  1 
ATOM   45   N N    . ASP   A 1 4   ? 180.863 109.680 96.005  1.00 153.22 ? 17   ASP   A N    1 
ATOM   46   C CA   . ASP   A 1 4   ? 180.784 108.493 95.137  1.00 155.14 ? 17   ASP   A CA   1 
ATOM   47   C C    . ASP   A 1 4   ? 181.981 108.281 94.187  1.00 156.34 ? 17   ASP   A C    1 
ATOM   48   O O    . ASP   A 1 4   ? 181.942 107.366 93.365  1.00 157.48 ? 17   ASP   A O    1 
ATOM   49   C CB   . ASP   A 1 4   ? 179.466 108.473 94.341  1.00 158.78 ? 17   ASP   A CB   1 
ATOM   50   C CG   . ASP   A 1 4   ? 179.308 109.588 93.306  1.00 161.69 ? 17   ASP   A CG   1 
ATOM   51   O OD1  . ASP   A 1 4   ? 180.219 110.423 93.124  1.00 163.00 ? 17   ASP   A OD1  1 
ATOM   52   O OD2  . ASP   A 1 4   ? 178.249 109.620 92.643  1.00 162.62 ? 17   ASP   A OD2  1 
ATOM   53   H H    . ASP   A 1 4   ? 181.522 110.410 95.773  1.00 156.80 ? 17   ASP   A H    1 
ATOM   54   H HA   . ASP   A 1 4   ? 180.772 107.619 95.789  1.00 156.58 ? 17   ASP   A HA   1 
ATOM   55   H HB2  . ASP   A 1 4   ? 179.385 107.513 93.831  1.00 157.63 ? 17   ASP   A HB2  1 
ATOM   56   H HB3  . ASP   A 1 4   ? 178.623 108.521 95.030  1.00 157.48 ? 17   ASP   A HB3  1 
ATOM   57   N N    . PHE   A 1 5   ? 183.053 109.076 94.252  1.00 150.99 ? 18   PHE   A N    1 
ATOM   58   C CA   . PHE   A 1 5   ? 184.183 108.899 93.339  1.00 149.60 ? 18   PHE   A CA   1 
ATOM   59   C C    . PHE   A 1 5   ? 185.142 107.788 93.793  1.00 155.03 ? 18   PHE   A C    1 
ATOM   60   O O    . PHE   A 1 5   ? 185.638 107.815 94.921  1.00 160.80 ? 18   PHE   A O    1 
ATOM   61   C CB   . PHE   A 1 5   ? 184.906 110.230 93.159  1.00 148.38 ? 18   PHE   A CB   1 
ATOM   62   C CG   . PHE   A 1 5   ? 185.835 110.210 91.970  1.00 150.79 ? 18   PHE   A CG   1 
ATOM   63   C CD1  . PHE   A 1 5   ? 187.127 109.675 92.088  1.00 153.61 ? 18   PHE   A CD1  1 
ATOM   64   C CD2  . PHE   A 1 5   ? 185.385 110.675 90.725  1.00 151.43 ? 18   PHE   A CD2  1 
ATOM   65   C CE1  . PHE   A 1 5   ? 187.965 109.595 90.965  1.00 152.26 ? 18   PHE   A CE1  1 
ATOM   66   C CE2  . PHE   A 1 5   ? 186.224 110.605 89.602  1.00 156.06 ? 18   PHE   A CE2  1 
ATOM   67   C CZ   . PHE   A 1 5   ? 187.512 110.057 89.719  1.00 154.35 ? 18   PHE   A CZ   1 
ATOM   68   H H    . PHE   A 1 5   ? 183.096 109.817 94.937  1.00 153.40 ? 18   PHE   A H    1 
ATOM   69   H HA   . PHE   A 1 5   ? 183.792 108.621 92.360  1.00 152.69 ? 18   PHE   A HA   1 
ATOM   70   H HB2  . PHE   A 1 5   ? 184.162 111.012 93.006  1.00 152.57 ? 18   PHE   A HB2  1 
ATOM   71   H HB3  . PHE   A 1 5   ? 185.468 110.474 94.061  1.00 153.28 ? 18   PHE   A HB3  1 
ATOM   72   H HD1  . PHE   A 1 5   ? 187.477 109.311 93.042  1.00 153.91 ? 18   PHE   A HD1  1 
ATOM   73   H HD2  . PHE   A 1 5   ? 184.390 111.085 90.630  1.00 153.01 ? 18   PHE   A HD2  1 
ATOM   74   H HE1  . PHE   A 1 5   ? 188.957 109.180 91.059  1.00 153.16 ? 18   PHE   A HE1  1 
ATOM   75   H HE2  . PHE   A 1 5   ? 185.881 110.976 88.648  1.00 154.29 ? 18   PHE   A HE2  1 
ATOM   76   H HZ   . PHE   A 1 5   ? 188.159 110.002 88.857  1.00 153.64 ? 18   PHE   A HZ   1 
ATOM   77   N N    . ASN   A 1 6   ? 185.454 106.829 92.916  1.00 153.29 ? 19   ASN   A N    1 
ATOM   78   C CA   . ASN   A 1 6   ? 186.411 105.751 93.189  1.00 155.83 ? 19   ASN   A CA   1 
ATOM   79   C C    . ASN   A 1 6   ? 187.869 106.257 93.155  1.00 157.40 ? 19   ASN   A C    1 
ATOM   80   O O    . ASN   A 1 6   ? 188.560 106.145 92.142  1.00 155.03 ? 19   ASN   A O    1 
ATOM   81   C CB   . ASN   A 1 6   ? 186.147 104.609 92.189  1.00 151.25 ? 19   ASN   A CB   1 
ATOM   82   C CG   . ASN   A 1 6   ? 187.047 103.396 92.393  1.00 155.91 ? 19   ASN   A CG   1 
ATOM   83   O OD1  . ASN   A 1 6   ? 187.891 103.359 93.283  1.00 160.28 ? 19   ASN   A OD1  1 
ATOM   84   N ND2  . ASN   A 1 6   ? 186.883 102.402 91.533  1.00 158.28 ? 19   ASN   A ND2  1 
ATOM   85   H H    . ASN   A 1 6   ? 185.004 106.842 92.012  1.00 155.21 ? 19   ASN   A H    1 
ATOM   86   H HA   . ASN   A 1 6   ? 186.211 105.372 94.191  1.00 156.49 ? 19   ASN   A HA   1 
ATOM   87   H HB2  . ASN   A 1 6   ? 185.108 104.294 92.283  1.00 155.05 ? 19   ASN   A HB2  1 
ATOM   88   H HB3  . ASN   A 1 6   ? 186.307 104.991 91.181  1.00 155.21 ? 19   ASN   A HB3  1 
ATOM   89   H HD21 . ASN   A 1 6   ? 186.136 102.469 90.857  1.00 156.17 ? 19   ASN   A HD21 1 
ATOM   90   N N    . CYS   A 1 7   ? 188.323 106.884 94.240  1.00 169.28 ? 20   CYS   A N    1 
ATOM   91   C CA   . CYS   A 1 7   ? 189.669 107.454 94.342  1.00 166.76 ? 20   CYS   A CA   1 
ATOM   92   C C    . CYS   A 1 7   ? 190.785 106.400 94.378  1.00 165.73 ? 20   CYS   A C    1 
ATOM   93   O O    . CYS   A 1 7   ? 191.837 106.600 93.772  1.00 163.85 ? 20   CYS   A O    1 
ATOM   94   C CB   . CYS   A 1 7   ? 189.732 108.335 95.594  1.00 169.68 ? 20   CYS   A CB   1 
ATOM   95   S SG   . CYS   A 1 7   ? 188.696 109.809 95.470  1.00 188.56 ? 20   CYS   A SG   1 
ATOM   96   H H    . CYS   A 1 7   ? 187.706 106.971 95.035  1.00 168.74 ? 20   CYS   A H    1 
ATOM   97   H HA   . CYS   A 1 7   ? 189.833 108.090 93.472  1.00 168.41 ? 20   CYS   A HA   1 
ATOM   98   H HB2  . CYS   A 1 7   ? 189.399 107.747 96.450  1.00 168.78 ? 20   CYS   A HB2  1 
ATOM   99   H HB3  . CYS   A 1 7   ? 190.765 108.642 95.757  1.00 169.22 ? 20   CYS   A HB3  1 
ATOM   100  N N    . THR   A 1 8   ? 190.585 105.289 95.089  1.00 164.79 ? 21   THR   A N    1 
ATOM   101  C CA   . THR   A 1 8   ? 191.563 104.191 95.190  1.00 167.80 ? 21   THR   A CA   1 
ATOM   102  C C    . THR   A 1 8   ? 190.901 102.892 95.651  1.00 163.65 ? 21   THR   A C    1 
ATOM   103  O O    . THR   A 1 8   ? 189.838 102.910 96.266  1.00 158.78 ? 21   THR   A O    1 
ATOM   104  C CB   . THR   A 1 8   ? 192.717 104.571 96.140  1.00 168.42 ? 21   THR   A CB   1 
ATOM   105  O OG1  . THR   A 1 8   ? 193.753 103.613 96.068  1.00 169.77 ? 21   THR   A OG1  1 
ATOM   106  C CG2  . THR   A 1 8   ? 192.297 104.654 97.608  1.00 165.32 ? 21   THR   A CG2  1 
ATOM   107  H H    . THR   A 1 8   ? 189.712 105.195 95.588  1.00 164.94 ? 21   THR   A H    1 
ATOM   108  H HA   . THR   A 1 8   ? 191.984 104.022 94.199  1.00 165.39 ? 21   THR   A HA   1 
ATOM   109  H HB   . THR   A 1 8   ? 193.115 105.539 95.836  1.00 165.15 ? 21   THR   A HB   1 
ATOM   110  H HG1  . THR   A 1 8   ? 194.025 103.504 95.154  1.00 165.25 ? 21   THR   A HG1  1 
ATOM   111  H HG21 . THR   A 1 8   ? 192.944 105.357 98.132  1.00 165.01 ? 21   THR   A HG21 1 
ATOM   112  H HG22 . THR   A 1 8   ? 191.264 104.995 97.671  1.00 164.95 ? 21   THR   A HG22 1 
ATOM   113  H HG23 . THR   A 1 8   ? 192.383 103.669 98.067  1.00 164.88 ? 21   THR   A HG23 1 
ATOM   114  N N    . ASN   A 1 9   ? 191.565 101.762 95.410  1.00 160.16 ? 22   ASN   A N    1 
ATOM   115  C CA   . ASN   A 1 9   ? 191.190 100.442 95.924  1.00 160.97 ? 22   ASN   A CA   1 
ATOM   116  C C    . ASN   A 1 9   ? 192.277 99.812  96.813  1.00 164.93 ? 22   ASN   A C    1 
ATOM   117  O O    . ASN   A 1 9   ? 192.128 98.676  97.261  1.00 165.77 ? 22   ASN   A O    1 
ATOM   118  C CB   . ASN   A 1 9   ? 190.817 99.536  94.741  1.00 160.84 ? 22   ASN   A CB   1 
ATOM   119  C CG   . ASN   A 1 9   ? 192.021 99.156  93.899  1.00 163.01 ? 22   ASN   A CG   1 
ATOM   120  O OD1  . ASN   A 1 9   ? 192.647 98.126  94.097  1.00 163.92 ? 22   ASN   A OD1  1 
ATOM   121  N ND2  . ASN   A 1 9   ? 192.414 99.981  92.958  1.00 162.53 ? 22   ASN   A ND2  1 
ATOM   122  H H    . ASN   A 1 9   ? 192.389 101.820 94.829  1.00 162.08 ? 22   ASN   A H    1 
ATOM   123  H HA   . ASN   A 1 9   ? 190.297 100.569 96.536  1.00 161.85 ? 22   ASN   A HA   1 
ATOM   124  H HB2  . ASN   A 1 9   ? 190.351 98.628  95.124  1.00 161.81 ? 22   ASN   A HB2  1 
ATOM   125  H HB3  . ASN   A 1 9   ? 190.101 100.062 94.110  1.00 161.84 ? 22   ASN   A HB3  1 
ATOM   126  H HD21 . ASN   A 1 9   ? 191.910 100.841 92.797  1.00 161.99 ? 22   ASN   A HD21 1 
ATOM   127  H HD22 . ASN   A 1 9   ? 193.221 99.756  92.394  1.00 162.35 ? 22   ASN   A HD22 1 
ATOM   128  N N    . PHE   A 1 10  ? 193.380 100.519 97.068  1.00 168.66 ? 23   PHE   A N    1 
ATOM   129  C CA   . PHE   A 1 10  ? 194.483 100.007 97.872  1.00 168.04 ? 23   PHE   A CA   1 
ATOM   130  C C    . PHE   A 1 10  ? 194.044 99.734  99.314  1.00 165.67 ? 23   PHE   A C    1 
ATOM   131  O O    . PHE   A 1 10  ? 193.527 100.632 99.979  1.00 164.80 ? 23   PHE   A O    1 
ATOM   132  C CB   . PHE   A 1 10  ? 195.637 101.014 97.829  1.00 166.06 ? 23   PHE   A CB   1 
ATOM   133  C CG   . PHE   A 1 10  ? 196.786 100.658 98.745  1.00 166.43 ? 23   PHE   A CG   1 
ATOM   134  C CD1  . PHE   A 1 10  ? 197.575 99.530  98.468  1.00 165.49 ? 23   PHE   A CD1  1 
ATOM   135  C CD2  . PHE   A 1 10  ? 197.056 101.439 99.882  1.00 164.86 ? 23   PHE   A CD2  1 
ATOM   136  C CE1  . PHE   A 1 10  ? 198.631 99.182  99.325  1.00 164.92 ? 23   PHE   A CE1  1 
ATOM   137  C CE2  . PHE   A 1 10  ? 198.116 101.095 100.736 1.00 166.45 ? 23   PHE   A CE2  1 
ATOM   138  C CZ   . PHE   A 1 10  ? 198.902 99.964  100.459 1.00 167.87 ? 23   PHE   A CZ   1 
ATOM   139  H H    . PHE   A 1 10  ? 193.454 101.451 96.687  1.00 165.73 ? 23   PHE   A H    1 
ATOM   140  H HA   . PHE   A 1 10  ? 194.825 99.070  97.432  1.00 165.68 ? 23   PHE   A HA   1 
ATOM   141  H HB2  . PHE   A 1 10  ? 196.014 101.063 96.807  1.00 165.49 ? 23   PHE   A HB2  1 
ATOM   142  H HB3  . PHE   A 1 10  ? 195.256 101.996 98.110  1.00 164.96 ? 23   PHE   A HB3  1 
ATOM   143  H HD1  . PHE   A 1 10  ? 197.369 98.929  97.594  1.00 165.43 ? 23   PHE   A HD1  1 
ATOM   144  H HD2  . PHE   A 1 10  ? 196.448 102.305 100.099 1.00 165.10 ? 23   PHE   A HD2  1 
ATOM   145  H HE1  . PHE   A 1 10  ? 199.235 98.312  99.112  1.00 165.33 ? 23   PHE   A HE1  1 
ATOM   146  H HE2  . PHE   A 1 10  ? 198.327 101.700 101.606 1.00 165.55 ? 23   PHE   A HE2  1 
ATOM   147  H HZ   . PHE   A 1 10  ? 199.714 99.696  101.118 1.00 166.13 ? 23   PHE   A HZ   1 
ATOM   148  N N    . ALA   A 1 11  ? 194.283 98.516  99.805  1.00 165.66 ? 24   ALA   A N    1 
ATOM   149  C CA   . ALA   A 1 11  ? 194.103 98.112  101.201 1.00 170.41 ? 24   ALA   A CA   1 
ATOM   150  C C    . ALA   A 1 11  ? 192.743 98.528  101.804 1.00 172.58 ? 24   ALA   A C    1 
ATOM   151  O O    . ALA   A 1 11  ? 192.672 99.324  102.741 1.00 174.28 ? 24   ALA   A O    1 
ATOM   152  C CB   . ALA   A 1 11  ? 195.332 98.570  101.998 1.00 170.22 ? 24   ALA   A CB   1 
ATOM   153  H H    . ALA   A 1 11  ? 194.616 97.814  99.160  1.00 168.01 ? 24   ALA   A H    1 
ATOM   154  H HA   . ALA   A 1 11  ? 194.121 97.022  101.209 1.00 168.94 ? 24   ALA   A HA   1 
ATOM   155  H HB1  . ALA   A 1 11  ? 196.238 98.231  101.496 1.00 168.71 ? 24   ALA   A HB1  1 
ATOM   156  H HB2  . ALA   A 1 11  ? 195.292 98.147  103.002 1.00 168.74 ? 24   ALA   A HB2  1 
ATOM   157  H HB3  . ALA   A 1 11  ? 195.338 99.658  102.063 1.00 169.41 ? 24   ALA   A HB3  1 
ATOM   158  N N    . ILE   A 1 12  ? 191.651 97.979  101.276 1.00 164.60 ? 25   ILE   A N    1 
ATOM   159  C CA   . ILE   A 1 12  ? 190.291 98.184  101.799 1.00 163.75 ? 25   ILE   A CA   1 
ATOM   160  C C    . ILE   A 1 12  ? 189.722 96.844  102.273 1.00 163.00 ? 25   ILE   A C    1 
ATOM   161  O O    . ILE   A 1 12  ? 189.870 95.837  101.581 1.00 164.85 ? 25   ILE   A O    1 
ATOM   162  C CB   . ILE   A 1 12  ? 189.393 98.868  100.747 1.00 161.79 ? 25   ILE   A CB   1 
ATOM   163  C CG1  . ILE   A 1 12  ? 190.063 100.164 100.238 1.00 161.59 ? 25   ILE   A CG1  1 
ATOM   164  C CG2  . ILE   A 1 12  ? 188.005 99.144  101.352 1.00 157.50 ? 25   ILE   A CG2  1 
ATOM   165  C CD1  . ILE   A 1 12  ? 189.196 101.028 99.323  1.00 165.22 ? 25   ILE   A CD1  1 
ATOM   166  H H    . ILE   A 1 12  ? 191.763 97.385  100.467 1.00 161.81 ? 25   ILE   A H    1 
ATOM   167  H HA   . ILE   A 1 12  ? 190.359 98.845  102.663 1.00 161.73 ? 25   ILE   A HA   1 
ATOM   168  H HB   . ILE   A 1 12  ? 189.272 98.189  99.903  1.00 161.67 ? 25   ILE   A HB   1 
ATOM   169  H HG12 . ILE   A 1 12  ? 190.340 100.764 101.105 1.00 161.04 ? 25   ILE   A HG12 1 
ATOM   170  H HG13 . ILE   A 1 12  ? 190.972 99.895  99.700  1.00 161.46 ? 25   ILE   A HG13 1 
ATOM   171  H HG21 . ILE   A 1 12  ? 187.373 99.627  100.607 1.00 160.81 ? 25   ILE   A HG21 1 
ATOM   172  H HG22 . ILE   A 1 12  ? 188.110 99.798  102.218 1.00 160.90 ? 25   ILE   A HG22 1 
ATOM   173  H HG23 . ILE   A 1 12  ? 187.549 98.203  101.660 1.00 160.98 ? 25   ILE   A HG23 1 
ATOM   174  H HD11 . ILE   A 1 12  ? 189.836 101.627 98.675  1.00 161.90 ? 25   ILE   A HD11 1 
ATOM   175  H HD12 . ILE   A 1 12  ? 188.560 100.386 98.713  1.00 162.13 ? 25   ILE   A HD12 1 
ATOM   176  H HD13 . ILE   A 1 12  ? 188.573 101.687 99.928  1.00 162.04 ? 25   ILE   A HD13 1 
ATOM   177  N N    . ASN   A 1 13  ? 189.077 96.809  103.441 1.00 155.96 ? 26   ASN   A N    1 
ATOM   178  C CA   . ASN   A 1 13  ? 188.418 95.609  103.968 1.00 157.33 ? 26   ASN   A CA   1 
ATOM   179  C C    . ASN   A 1 13  ? 187.161 95.956  104.783 1.00 158.30 ? 26   ASN   A C    1 
ATOM   180  O O    . ASN   A 1 13  ? 186.843 97.122  104.977 1.00 155.91 ? 26   ASN   A O    1 
ATOM   181  C CB   . ASN   A 1 13  ? 189.437 94.735  104.725 1.00 159.26 ? 26   ASN   A CB   1 
ATOM   182  C CG   . ASN   A 1 13  ? 189.918 95.296  106.049 1.00 160.48 ? 26   ASN   A CG   1 
ATOM   183  O OD1  . ASN   A 1 13  ? 189.150 95.780  106.864 1.00 159.67 ? 26   ASN   A OD1  1 
ATOM   184  N ND2  . ASN   A 1 13  ? 191.197 95.196  106.324 1.00 161.92 ? 26   ASN   A ND2  1 
ATOM   185  H H    . ASN   A 1 13  ? 189.041 97.655  103.992 1.00 158.36 ? 26   ASN   A H    1 
ATOM   186  H HA   . ASN   A 1 13  ? 188.085 95.029  103.107 1.00 158.56 ? 26   ASN   A HA   1 
ATOM   187  H HB2  . ASN   A 1 13  ? 188.972 93.768  104.918 1.00 158.90 ? 26   ASN   A HB2  1 
ATOM   188  H HB3  . ASN   A 1 13  ? 190.303 94.579  104.082 1.00 158.70 ? 26   ASN   A HB3  1 
ATOM   189  H HD21 . ASN   A 1 13  ? 191.826 94.776  105.655 1.00 158.79 ? 26   ASN   A HD21 1 
ATOM   190  H HD22 . ASN   A 1 13  ? 191.552 95.539  107.205 1.00 159.85 ? 26   ASN   A HD22 1 
ATOM   191  N N    . ASP   A 1 14  ? 186.410 94.952  105.233 1.00 164.93 ? 27   ASP   A N    1 
ATOM   192  C CA   . ASP   A 1 14  ? 185.131 95.134  105.936 1.00 163.71 ? 27   ASP   A CA   1 
ATOM   193  C C    . ASP   A 1 14  ? 185.212 94.870  107.451 1.00 162.34 ? 27   ASP   A C    1 
ATOM   194  O O    . ASP   A 1 14  ? 184.206 94.556  108.086 1.00 162.10 ? 27   ASP   A O    1 
ATOM   195  C CB   . ASP   A 1 14  ? 184.059 94.264  105.264 1.00 164.93 ? 27   ASP   A CB   1 
ATOM   196  C CG   . ASP   A 1 14  ? 183.906 94.526  103.762 1.00 167.23 ? 27   ASP   A CG   1 
ATOM   197  O OD1  . ASP   A 1 14  ? 184.044 95.693  103.333 1.00 169.44 ? 27   ASP   A OD1  1 
ATOM   198  O OD2  . ASP   A 1 14  ? 183.607 93.563  103.021 1.00 168.00 ? 27   ASP   A OD2  1 
ATOM   199  H H    . ASP   A 1 14  ? 186.739 94.009  105.082 1.00 163.83 ? 27   ASP   A H    1 
ATOM   200  H HA   . ASP   A 1 14  ? 184.834 96.174  105.804 1.00 163.60 ? 27   ASP   A HA   1 
ATOM   201  H HB2  . ASP   A 1 14  ? 184.327 93.217  105.405 1.00 163.85 ? 27   ASP   A HB2  1 
ATOM   202  H HB3  . ASP   A 1 14  ? 183.102 94.449  105.751 1.00 163.70 ? 27   ASP   A HB3  1 
ATOM   203  N N    . LEU   A 1 15  ? 186.403 94.922  108.051 1.00 164.05 ? 28   LEU   A N    1 
ATOM   204  C CA   . LEU   A 1 15  ? 186.616 94.498  109.436 1.00 164.30 ? 28   LEU   A CA   1 
ATOM   205  C C    . LEU   A 1 15  ? 185.938 95.428  110.460 1.00 166.10 ? 28   LEU   A C    1 
ATOM   206  O O    . LEU   A 1 15  ? 186.076 96.647  110.379 1.00 169.08 ? 28   LEU   A O    1 
ATOM   207  C CB   . LEU   A 1 15  ? 188.132 94.389  109.659 1.00 166.17 ? 28   LEU   A CB   1 
ATOM   208  C CG   . LEU   A 1 15  ? 188.539 93.797  111.014 1.00 173.28 ? 28   LEU   A CG   1 
ATOM   209  C CD1  . LEU   A 1 15  ? 188.026 92.370  111.197 1.00 168.85 ? 28   LEU   A CD1  1 
ATOM   210  C CD2  . LEU   A 1 15  ? 190.063 93.762  111.115 1.00 173.16 ? 28   LEU   A CD2  1 
ATOM   211  H H    . LEU   A 1 15  ? 187.193 95.269  107.526 1.00 166.54 ? 28   LEU   A H    1 
ATOM   212  H HA   . LEU   A 1 15  ? 186.187 93.502  109.552 1.00 166.68 ? 28   LEU   A HA   1 
ATOM   213  H HB2  . LEU   A 1 15  ? 188.556 93.770  108.868 1.00 166.50 ? 28   LEU   A HB2  1 
ATOM   214  H HB3  . LEU   A 1 15  ? 188.559 95.389  109.583 1.00 167.05 ? 28   LEU   A HB3  1 
ATOM   215  H HG   . LEU   A 1 15  ? 188.142 94.425  111.812 1.00 168.19 ? 28   LEU   A HG   1 
ATOM   216  H HD11 . LEU   A 1 15  ? 186.938 92.363  111.130 1.00 166.88 ? 28   LEU   A HD11 1 
ATOM   217  H HD12 . LEU   A 1 15  ? 188.442 91.732  110.417 1.00 167.18 ? 28   LEU   A HD12 1 
ATOM   218  H HD13 . LEU   A 1 15  ? 188.332 91.996  112.174 1.00 167.45 ? 28   LEU   A HD13 1 
ATOM   219  H HD21 . LEU   A 1 15  ? 190.459 94.769  110.988 1.00 167.78 ? 28   LEU   A HD21 1 
ATOM   220  H HD22 . LEU   A 1 15  ? 190.353 93.378  112.093 1.00 168.01 ? 28   LEU   A HD22 1 
ATOM   221  H HD23 . LEU   A 1 15  ? 190.464 93.113  110.336 1.00 167.48 ? 28   LEU   A HD23 1 
ATOM   222  N N    . ASN   A 1 16  ? 185.244 94.874  111.457 1.00 157.70 ? 29   ASN   A N    1 
ATOM   223  C CA   . ASN   A 1 16  ? 184.669 95.646  112.564 1.00 160.22 ? 29   ASN   A CA   1 
ATOM   224  C C    . ASN   A 1 16  ? 185.702 95.873  113.679 1.00 161.66 ? 29   ASN   A C    1 
ATOM   225  O O    . ASN   A 1 16  ? 185.838 95.060  114.591 1.00 160.59 ? 29   ASN   A O    1 
ATOM   226  C CB   . ASN   A 1 16  ? 183.406 94.939  113.083 1.00 159.29 ? 29   ASN   A CB   1 
ATOM   227  C CG   . ASN   A 1 16  ? 182.743 95.719  114.206 1.00 162.14 ? 29   ASN   A CG   1 
ATOM   228  O OD1  . ASN   A 1 16  ? 183.001 96.895  114.411 1.00 161.05 ? 29   ASN   A OD1  1 
ATOM   229  N ND2  . ASN   A 1 16  ? 181.879 95.093  114.968 1.00 162.84 ? 29   ASN   A ND2  1 
ATOM   230  H H    . ASN   A 1 16  ? 185.108 93.873  111.449 1.00 159.90 ? 29   ASN   A H    1 
ATOM   231  H HA   . ASN   A 1 16  ? 184.373 96.621  112.176 1.00 160.40 ? 29   ASN   A HA   1 
ATOM   232  H HB2  . ASN   A 1 16  ? 182.698 94.834  112.261 1.00 160.14 ? 29   ASN   A HB2  1 
ATOM   233  H HB3  . ASN   A 1 16  ? 183.677 93.949  113.449 1.00 159.73 ? 29   ASN   A HB3  1 
ATOM   234  H HD21 . ASN   A 1 16  ? 181.726 94.108  114.808 1.00 159.89 ? 29   ASN   A HD21 1 
ATOM   235  N N    . THR   A 1 17  ? 186.449 96.974  113.604 1.00 165.87 ? 30   THR   A N    1 
ATOM   236  C CA   . THR   A 1 17  ? 187.544 97.281  114.543 1.00 165.24 ? 30   THR   A CA   1 
ATOM   237  C C    . THR   A 1 17  ? 187.112 98.145  115.734 1.00 163.93 ? 30   THR   A C    1 
ATOM   238  O O    . THR   A 1 17  ? 187.941 98.462  116.584 1.00 160.64 ? 30   THR   A O    1 
ATOM   239  C CB   . THR   A 1 17  ? 188.713 97.981  113.834 1.00 169.61 ? 30   THR   A CB   1 
ATOM   240  O OG1  . THR   A 1 17  ? 188.457 99.341  113.557 1.00 176.91 ? 30   THR   A OG1  1 
ATOM   241  C CG2  . THR   A 1 17  ? 189.100 97.335  112.509 1.00 167.70 ? 30   THR   A CG2  1 
ATOM   242  H H    . THR   A 1 17  ? 186.255 97.634  112.864 1.00 166.02 ? 30   THR   A H    1 
ATOM   243  H HA   . THR   A 1 17  ? 187.915 96.335  114.938 1.00 165.89 ? 30   THR   A HA   1 
ATOM   244  H HB   . THR   A 1 17  ? 189.579 97.933  114.494 1.00 166.75 ? 30   THR   A HB   1 
ATOM   245  H HG1  . THR   A 1 17  ? 188.717 99.876  114.310 1.00 167.63 ? 30   THR   A HG1  1 
ATOM   246  H HG21 . THR   A 1 17  ? 188.210 96.928  112.029 1.00 166.34 ? 30   THR   A HG21 1 
ATOM   247  H HG22 . THR   A 1 17  ? 189.814 96.532  112.691 1.00 166.37 ? 30   THR   A HG22 1 
ATOM   248  H HG23 . THR   A 1 17  ? 189.553 98.083  111.859 1.00 166.59 ? 30   THR   A HG23 1 
ATOM   249  N N    . THR   A 1 18  ? 185.856 98.596  115.784 1.00 160.32 ? 31   THR   A N    1 
ATOM   250  C CA   . THR   A 1 18  ? 185.448 99.779  116.560 1.00 161.96 ? 31   THR   A CA   1 
ATOM   251  C C    . THR   A 1 18  ? 184.235 99.565  117.453 1.00 165.07 ? 31   THR   A C    1 
ATOM   252  O O    . THR   A 1 18  ? 183.292 98.868  117.087 1.00 165.17 ? 31   THR   A O    1 
ATOM   253  C CB   . THR   A 1 18  ? 185.054 100.936 115.634 1.00 163.27 ? 31   THR   A CB   1 
ATOM   254  O OG1  . THR   A 1 18  ? 184.006 100.542 114.768 1.00 165.75 ? 31   THR   A OG1  1 
ATOM   255  C CG2  . THR   A 1 18  ? 186.205 101.420 114.770 1.00 163.96 ? 31   THR   A CG2  1 
ATOM   256  H H    . THR   A 1 18  ? 185.148 98.099  115.262 1.00 160.87 ? 31   THR   A H    1 
ATOM   257  H HA   . THR   A 1 18  ? 186.287 100.097 117.180 1.00 160.47 ? 31   THR   A HA   1 
ATOM   258  H HB   . THR   A 1 18  ? 184.705 101.768 116.246 1.00 161.07 ? 31   THR   A HB   1 
ATOM   259  H HG1  . THR   A 1 18  ? 184.314 99.837  114.194 1.00 161.11 ? 31   THR   A HG1  1 
ATOM   260  H HG21 . THR   A 1 18  ? 185.865 102.239 114.136 1.00 161.90 ? 31   THR   A HG21 1 
ATOM   261  H HG22 . THR   A 1 18  ? 187.017 101.768 115.409 1.00 160.79 ? 31   THR   A HG22 1 
ATOM   262  H HG23 . THR   A 1 18  ? 186.560 100.600 114.145 1.00 162.11 ? 31   THR   A HG23 1 
ATOM   263  N N    . VAL   A 1 19  ? 184.179 100.329 118.539 1.00 144.86 ? 32   VAL   A N    1 
ATOM   264  C CA   . VAL   A 1 19  ? 182.929 100.749 119.182 1.00 137.90 ? 32   VAL   A CA   1 
ATOM   265  C C    . VAL   A 1 19  ? 182.998 102.254 119.410 1.00 134.34 ? 32   VAL   A C    1 
ATOM   266  O O    . VAL   A 1 19  ? 184.067 102.783 119.711 1.00 135.48 ? 32   VAL   A O    1 
ATOM   267  C CB   . VAL   A 1 19  ? 182.639 99.986  120.485 1.00 136.05 ? 32   VAL   A CB   1 
ATOM   268  C CG1  . VAL   A 1 19  ? 182.414 98.498  120.207 1.00 137.70 ? 32   VAL   A CG1  1 
ATOM   269  C CG2  . VAL   A 1 19  ? 183.741 100.125 121.540 1.00 138.86 ? 32   VAL   A CG2  1 
ATOM   270  H H    . VAL   A 1 19  ? 185.050 100.639 118.946 1.00 139.92 ? 32   VAL   A H    1 
ATOM   271  H HA   . VAL   A 1 19  ? 182.112 100.552 118.488 1.00 139.25 ? 32   VAL   A HA   1 
ATOM   272  H HB   . VAL   A 1 19  ? 181.719 100.389 120.909 1.00 138.57 ? 32   VAL   A HB   1 
ATOM   273  H HG11 . VAL   A 1 19  ? 181.631 98.382  119.457 1.00 139.26 ? 32   VAL   A HG11 1 
ATOM   274  H HG12 . VAL   A 1 19  ? 182.112 97.998  121.127 1.00 138.95 ? 32   VAL   A HG12 1 
ATOM   275  H HG13 . VAL   A 1 19  ? 183.339 98.053  119.839 1.00 138.67 ? 32   VAL   A HG13 1 
ATOM   276  H HG21 . VAL   A 1 19  ? 183.913 101.181 121.749 1.00 139.30 ? 32   VAL   A HG21 1 
ATOM   277  H HG22 . VAL   A 1 19  ? 183.433 99.619  122.455 1.00 139.00 ? 32   VAL   A HG22 1 
ATOM   278  H HG23 . VAL   A 1 19  ? 184.660 99.674  121.167 1.00 139.16 ? 32   VAL   A HG23 1 
ATOM   279  N N    . ILE   A 1 20  ? 181.891 102.974 119.241 1.00 126.77 ? 35   ILE   A N    1 
ATOM   280  C CA   . ILE   A 1 20  ? 181.868 104.416 119.498 1.00 134.56 ? 35   ILE   A CA   1 
ATOM   281  C C    . ILE   A 1 20  ? 182.031 104.638 121.001 1.00 134.08 ? 35   ILE   A C    1 
ATOM   282  O O    . ILE   A 1 20  ? 181.182 104.210 121.781 1.00 131.60 ? 35   ILE   A O    1 
ATOM   283  C CB   . ILE   A 1 20  ? 180.562 105.056 118.994 1.00 133.83 ? 35   ILE   A CB   1 
ATOM   284  C CG1  . ILE   A 1 20  ? 180.246 104.768 117.518 1.00 128.76 ? 35   ILE   A CG1  1 
ATOM   285  C CG2  . ILE   A 1 20  ? 180.586 106.570 119.250 1.00 128.68 ? 35   ILE   A CG2  1 
ATOM   286  C CD1  . ILE   A 1 20  ? 181.269 105.317 116.530 1.00 127.92 ? 35   ILE   A CD1  1 
ATOM   287  H H    . ILE   A 1 20  ? 181.047 102.515 118.928 1.00 130.29 ? 35   ILE   A H    1 
ATOM   288  H HA   . ILE   A 1 20  ? 182.709 104.879 118.981 1.00 131.13 ? 35   ILE   A HA   1 
ATOM   289  H HB   . ILE   A 1 20  ? 179.747 104.640 119.587 1.00 131.54 ? 35   ILE   A HB   1 
ATOM   290  H HG12 . ILE   A 1 20  ? 180.193 103.687 117.387 1.00 130.24 ? 35   ILE   A HG12 1 
ATOM   291  H HG13 . ILE   A 1 20  ? 179.271 105.195 117.282 1.00 130.82 ? 35   ILE   A HG13 1 
ATOM   292  H HG21 . ILE   A 1 20  ? 179.993 107.077 118.489 1.00 129.61 ? 35   ILE   A HG21 1 
ATOM   293  H HG22 . ILE   A 1 20  ? 180.168 106.778 120.235 1.00 131.06 ? 35   ILE   A HG22 1 
ATOM   294  H HG23 . ILE   A 1 20  ? 181.614 106.929 119.208 1.00 129.63 ? 35   ILE   A HG23 1 
ATOM   295  H HD11 . ILE   A 1 20  ? 181.448 106.372 116.739 1.00 129.57 ? 35   ILE   A HD11 1 
ATOM   296  H HD12 . ILE   A 1 20  ? 180.888 105.208 115.515 1.00 130.89 ? 35   ILE   A HD12 1 
ATOM   297  H HD13 . ILE   A 1 20  ? 182.203 104.764 116.629 1.00 130.57 ? 35   ILE   A HD13 1 
ATOM   298  N N    . SER   A 1 21  ? 183.111 105.283 121.428 1.00 133.08 ? 36   SER   A N    1 
ATOM   299  C CA   . SER   A 1 21  ? 183.313 105.610 122.841 1.00 132.84 ? 36   SER   A CA   1 
ATOM   300  C C    . SER   A 1 21  ? 182.422 106.780 123.266 1.00 137.68 ? 36   SER   A C    1 
ATOM   301  O O    . SER   A 1 21  ? 182.158 107.674 122.463 1.00 143.84 ? 36   SER   A O    1 
ATOM   302  C CB   . SER   A 1 21  ? 184.788 105.898 123.093 1.00 133.07 ? 36   SER   A CB   1 
ATOM   303  O OG   . SER   A 1 21  ? 185.024 106.030 124.477 1.00 137.65 ? 36   SER   A OG   1 
ATOM   304  H H    . SER   A 1 21  ? 183.815 105.556 120.757 1.00 134.72 ? 36   SER   A H    1 
ATOM   305  H HA   . SER   A 1 21  ? 183.033 104.739 123.433 1.00 134.80 ? 36   SER   A HA   1 
ATOM   306  H HB2  . SER   A 1 21  ? 185.388 105.077 122.701 1.00 134.81 ? 36   SER   A HB2  1 
ATOM   307  H HB3  . SER   A 1 21  ? 185.067 106.823 122.588 1.00 135.00 ? 36   SER   A HB3  1 
ATOM   308  H HG   . SER   A 1 21  ? 185.955 106.211 124.628 1.00 135.61 ? 36   SER   A HG   1 
ATOM   309  N N    . GLU   A 1 22  ? 181.955 106.798 124.515 1.00 141.48 ? 37   GLU   A N    1 
ATOM   310  C CA   . GLU   A 1 22  ? 181.018 107.807 125.026 1.00 139.90 ? 37   GLU   A CA   1 
ATOM   311  C C    . GLU   A 1 22  ? 181.461 108.439 126.346 1.00 141.21 ? 37   GLU   A C    1 
ATOM   312  O O    . GLU   A 1 22  ? 182.130 107.824 127.176 1.00 141.06 ? 37   GLU   A O    1 
ATOM   313  C CB   . GLU   A 1 22  ? 179.608 107.232 125.175 1.00 138.56 ? 37   GLU   A CB   1 
ATOM   314  C CG   . GLU   A 1 22  ? 178.995 106.904 123.815 1.00 143.94 ? 37   GLU   A CG   1 
ATOM   315  C CD   . GLU   A 1 22  ? 177.555 106.407 123.957 1.00 151.96 ? 37   GLU   A CD   1 
ATOM   316  O OE1  . GLU   A 1 22  ? 177.354 105.196 124.207 1.00 152.38 ? 37   GLU   A OE1  1 
ATOM   317  O OE2  . GLU   A 1 22  ? 176.618 107.226 123.825 1.00 153.13 ? 37   GLU   A OE2  1 
ATOM   318  H H    . GLU   A 1 22  ? 182.264 106.074 125.148 1.00 142.01 ? 37   GLU   A H    1 
ATOM   319  H HA   . GLU   A 1 22  ? 180.966 108.605 124.286 1.00 142.39 ? 37   GLU   A HA   1 
ATOM   320  H HB2  . GLU   A 1 22  ? 179.658 106.321 125.771 1.00 142.39 ? 37   GLU   A HB2  1 
ATOM   321  H HB3  . GLU   A 1 22  ? 178.977 107.959 125.686 1.00 141.69 ? 37   GLU   A HB3  1 
ATOM   322  H HG2  . GLU   A 1 22  ? 179.005 107.799 123.193 1.00 142.32 ? 37   GLU   A HG2  1 
ATOM   323  H HG3  . GLU   A 1 22  ? 179.592 106.129 123.335 1.00 142.28 ? 37   GLU   A HG3  1 
ATOM   324  N N    . TYR   A 1 23  ? 181.059 109.688 126.541 1.00 127.85 ? 38   TYR   A N    1 
ATOM   325  C CA   . TYR   A 1 23  ? 181.433 110.572 127.640 1.00 122.84 ? 38   TYR   A CA   1 
ATOM   326  C C    . TYR   A 1 23  ? 180.246 111.497 127.922 1.00 124.08 ? 38   TYR   A C    1 
ATOM   327  O O    . TYR   A 1 23  ? 179.422 111.690 127.035 1.00 130.57 ? 38   TYR   A O    1 
ATOM   328  C CB   . TYR   A 1 23  ? 182.699 111.319 127.196 1.00 126.01 ? 38   TYR   A CB   1 
ATOM   329  C CG   . TYR   A 1 23  ? 183.155 112.480 128.048 1.00 126.36 ? 38   TYR   A CG   1 
ATOM   330  C CD1  . TYR   A 1 23  ? 183.552 112.264 129.377 1.00 131.80 ? 38   TYR   A CD1  1 
ATOM   331  C CD2  . TYR   A 1 23  ? 183.243 113.766 127.485 1.00 122.92 ? 38   TYR   A CD2  1 
ATOM   332  C CE1  . TYR   A 1 23  ? 184.020 113.342 130.149 1.00 135.20 ? 38   TYR   A CE1  1 
ATOM   333  C CE2  . TYR   A 1 23  ? 183.697 114.848 128.256 1.00 127.42 ? 38   TYR   A CE2  1 
ATOM   334  C CZ   . TYR   A 1 23  ? 184.087 114.636 129.594 1.00 139.60 ? 38   TYR   A CZ   1 
ATOM   335  O OH   . TYR   A 1 23  ? 184.536 115.672 130.347 1.00 139.72 ? 38   TYR   A OH   1 
ATOM   336  H H    . TYR   A 1 23  ? 180.425 110.069 125.854 1.00 129.28 ? 38   TYR   A H    1 
ATOM   337  H HA   . TYR   A 1 23  ? 181.652 109.978 128.528 1.00 128.09 ? 38   TYR   A HA   1 
ATOM   338  H HB2  . TYR   A 1 23  ? 183.513 110.595 127.168 1.00 129.02 ? 38   TYR   A HB2  1 
ATOM   339  H HB3  . TYR   A 1 23  ? 182.537 111.686 126.182 1.00 129.57 ? 38   TYR   A HB3  1 
ATOM   340  H HD1  . TYR   A 1 23  ? 183.498 111.274 129.805 1.00 128.85 ? 38   TYR   A HD1  1 
ATOM   341  H HD2  . TYR   A 1 23  ? 182.960 113.922 126.454 1.00 128.21 ? 38   TYR   A HD2  1 
ATOM   342  H HE1  . TYR   A 1 23  ? 184.329 113.178 131.171 1.00 128.58 ? 38   TYR   A HE1  1 
ATOM   343  H HE2  . TYR   A 1 23  ? 183.747 115.838 127.826 1.00 127.85 ? 38   TYR   A HE2  1 
ATOM   344  H HH   . TYR   A 1 23  ? 183.971 115.777 131.116 1.00 130.21 ? 38   TYR   A HH   1 
ATOM   345  N N    . VAL   A 1 24  ? 180.091 112.058 129.118 1.00 116.42 ? 39   VAL   A N    1 
ATOM   346  C CA   . VAL   A 1 24  ? 178.860 112.785 129.494 1.00 115.77 ? 39   VAL   A CA   1 
ATOM   347  C C    . VAL   A 1 24  ? 179.077 114.293 129.493 1.00 120.40 ? 39   VAL   A C    1 
ATOM   348  O O    . VAL   A 1 24  ? 180.045 114.783 130.064 1.00 125.04 ? 39   VAL   A O    1 
ATOM   349  C CB   . VAL   A 1 24  ? 178.322 112.306 130.845 1.00 118.15 ? 39   VAL   A CB   1 
ATOM   350  C CG1  . VAL   A 1 24  ? 177.031 113.031 131.227 1.00 118.87 ? 39   VAL   A CG1  1 
ATOM   351  C CG2  . VAL   A 1 24  ? 178.005 110.810 130.799 1.00 115.17 ? 39   VAL   A CG2  1 
ATOM   352  H H    . VAL   A 1 24  ? 180.840 111.985 129.792 1.00 119.80 ? 39   VAL   A H    1 
ATOM   353  H HA   . VAL   A 1 24  ? 178.104 112.562 128.741 1.00 118.29 ? 39   VAL   A HA   1 
ATOM   354  H HB   . VAL   A 1 24  ? 179.074 112.488 131.613 1.00 120.06 ? 39   VAL   A HB   1 
ATOM   355  H HG11 . VAL   A 1 24  ? 177.216 114.104 131.271 1.00 118.64 ? 39   VAL   A HG11 1 
ATOM   356  H HG12 . VAL   A 1 24  ? 176.264 112.825 130.480 1.00 119.03 ? 39   VAL   A HG12 1 
ATOM   357  H HG13 . VAL   A 1 24  ? 176.692 112.681 132.202 1.00 120.47 ? 39   VAL   A HG13 1 
ATOM   358  H HG21 . VAL   A 1 24  ? 178.904 110.256 130.529 1.00 119.59 ? 39   VAL   A HG21 1 
ATOM   359  H HG22 . VAL   A 1 24  ? 177.657 110.482 131.779 1.00 118.75 ? 39   VAL   A HG22 1 
ATOM   360  H HG23 . VAL   A 1 24  ? 177.228 110.626 130.057 1.00 118.60 ? 39   VAL   A HG23 1 
ATOM   361  N N    . VAL   A 1 25  ? 178.174 115.045 128.866 1.00 122.74 ? 40   VAL   A N    1 
ATOM   362  C CA   . VAL   A 1 25  ? 178.237 116.508 128.809 1.00 119.41 ? 40   VAL   A CA   1 
ATOM   363  C C    . VAL   A 1 25  ? 178.013 117.103 130.193 1.00 127.02 ? 40   VAL   A C    1 
ATOM   364  O O    . VAL   A 1 25  ? 176.988 116.842 130.817 1.00 131.95 ? 40   VAL   A O    1 
ATOM   365  C CB   . VAL   A 1 25  ? 177.182 117.058 127.840 1.00 119.48 ? 40   VAL   A CB   1 
ATOM   366  C CG1  . VAL   A 1 25  ? 177.162 118.586 127.815 1.00 120.48 ? 40   VAL   A CG1  1 
ATOM   367  C CG2  . VAL   A 1 25  ? 177.436 116.610 126.403 1.00 123.34 ? 40   VAL   A CG2  1 
ATOM   368  H H    . VAL   A 1 25  ? 177.404 114.582 128.405 1.00 124.52 ? 40   VAL   A H    1 
ATOM   369  H HA   . VAL   A 1 25  ? 179.225 116.803 128.456 1.00 123.22 ? 40   VAL   A HA   1 
ATOM   370  H HB   . VAL   A 1 25  ? 176.200 116.700 128.150 1.00 124.16 ? 40   VAL   A HB   1 
ATOM   371  H HG11 . VAL   A 1 25  ? 176.983 118.964 128.822 1.00 124.36 ? 40   VAL   A HG11 1 
ATOM   372  H HG12 . VAL   A 1 25  ? 176.367 118.928 127.152 1.00 124.34 ? 40   VAL   A HG12 1 
ATOM   373  H HG13 . VAL   A 1 25  ? 178.121 118.956 127.453 1.00 123.58 ? 40   VAL   A HG13 1 
ATOM   374  H HG21 . VAL   A 1 25  ? 177.461 115.521 126.360 1.00 124.83 ? 40   VAL   A HG21 1 
ATOM   375  H HG22 . VAL   A 1 25  ? 176.637 116.981 125.761 1.00 124.68 ? 40   VAL   A HG22 1 
ATOM   376  H HG23 . VAL   A 1 25  ? 178.391 117.009 126.062 1.00 124.55 ? 40   VAL   A HG23 1 
ATOM   377  N N    . ASP   A 1 26  ? 178.918 117.968 130.644 1.00 134.51 ? 41   ASP   A N    1 
ATOM   378  C CA   . ASP   A 1 26  ? 178.787 118.726 131.889 1.00 134.42 ? 41   ASP   A CA   1 
ATOM   379  C C    . ASP   A 1 26  ? 179.182 120.181 131.654 1.00 132.66 ? 41   ASP   A C    1 
ATOM   380  O O    . ASP   A 1 26  ? 180.359 120.509 131.520 1.00 134.86 ? 41   ASP   A O    1 
ATOM   381  C CB   . ASP   A 1 26  ? 179.637 118.074 132.987 1.00 136.09 ? 41   ASP   A CB   1 
ATOM   382  C CG   . ASP   A 1 26  ? 179.644 118.859 134.306 1.00 142.04 ? 41   ASP   A CG   1 
ATOM   383  O OD1  . ASP   A 1 26  ? 178.972 119.911 134.424 1.00 143.92 ? 41   ASP   A OD1  1 
ATOM   384  O OD2  . ASP   A 1 26  ? 180.339 118.417 135.246 1.00 142.36 ? 41   ASP   A OD2  1 
ATOM   385  H H    . ASP   A 1 26  ? 179.751 118.111 130.090 1.00 134.58 ? 41   ASP   A H    1 
ATOM   386  H HA   . ASP   A 1 26  ? 177.743 118.699 132.200 1.00 135.06 ? 41   ASP   A HA   1 
ATOM   387  H HB2  . ASP   A 1 26  ? 179.242 117.077 133.182 1.00 134.76 ? 41   ASP   A HB2  1 
ATOM   388  H HB3  . ASP   A 1 26  ? 180.662 117.982 132.628 1.00 135.37 ? 41   ASP   A HB3  1 
ATOM   389  N N    . VAL   A 1 27  ? 178.188 121.061 131.592 1.00 115.02 ? 42   VAL   A N    1 
ATOM   390  C CA   . VAL   A 1 27  ? 178.383 122.474 131.267 1.00 116.89 ? 42   VAL   A CA   1 
ATOM   391  C C    . VAL   A 1 27  ? 178.666 123.352 132.479 1.00 120.79 ? 42   VAL   A C    1 
ATOM   392  O O    . VAL   A 1 27  ? 178.792 124.563 132.338 1.00 120.90 ? 42   VAL   A O    1 
ATOM   393  C CB   . VAL   A 1 27  ? 177.209 123.005 130.443 1.00 114.46 ? 42   VAL   A CB   1 
ATOM   394  C CG1  . VAL   A 1 27  ? 177.008 122.118 129.214 1.00 119.73 ? 42   VAL   A CG1  1 
ATOM   395  C CG2  . VAL   A 1 27  ? 175.906 123.071 131.237 1.00 120.08 ? 42   VAL   A CG2  1 
ATOM   396  H H    . VAL   A 1 27  ? 177.250 120.738 131.779 1.00 120.04 ? 42   VAL   A H    1 
ATOM   397  H HA   . VAL   A 1 27  ? 179.264 122.529 130.628 1.00 120.57 ? 42   VAL   A HA   1 
ATOM   398  H HB   . VAL   A 1 27  ? 177.455 124.011 130.103 1.00 120.82 ? 42   VAL   A HB   1 
ATOM   399  H HG11 . VAL   A 1 27  ? 177.936 122.069 128.645 1.00 121.26 ? 42   VAL   A HG11 1 
ATOM   400  H HG12 . VAL   A 1 27  ? 176.724 121.115 129.533 1.00 120.15 ? 42   VAL   A HG12 1 
ATOM   401  H HG13 . VAL   A 1 27  ? 176.220 122.537 128.588 1.00 121.55 ? 42   VAL   A HG13 1 
ATOM   402  H HG21 . VAL   A 1 27  ? 176.046 123.703 132.114 1.00 121.52 ? 42   VAL   A HG21 1 
ATOM   403  H HG22 . VAL   A 1 27  ? 175.119 123.490 130.610 1.00 120.51 ? 42   VAL   A HG22 1 
ATOM   404  H HG23 . VAL   A 1 27  ? 175.622 122.067 131.554 1.00 120.46 ? 42   VAL   A HG23 1 
ATOM   405  N N    . SER   A 1 28  ? 178.794 122.788 133.679 1.00 113.36 ? 43   SER   A N    1 
ATOM   406  C CA   . SER   A 1 28  ? 178.908 123.575 134.914 1.00 113.50 ? 43   SER   A CA   1 
ATOM   407  C C    . SER   A 1 28  ? 180.113 124.521 134.962 1.00 116.82 ? 43   SER   A C    1 
ATOM   408  O O    . SER   A 1 28  ? 180.064 125.520 135.676 1.00 124.72 ? 43   SER   A O    1 
ATOM   409  C CB   . SER   A 1 28  ? 178.921 122.641 136.121 1.00 121.13 ? 43   SER   A CB   1 
ATOM   410  O OG   . SER   A 1 28  ? 179.976 121.713 136.021 1.00 126.70 ? 43   SER   A OG   1 
ATOM   411  H H    . SER   A 1 28  ? 178.813 121.780 133.742 1.00 119.45 ? 43   SER   A H    1 
ATOM   412  H HA   . SER   A 1 28  ? 178.011 124.190 134.990 1.00 119.05 ? 43   SER   A HA   1 
ATOM   413  H HB2  . SER   A 1 28  ? 179.048 123.231 137.029 1.00 120.23 ? 43   SER   A HB2  1 
ATOM   414  H HB3  . SER   A 1 28  ? 177.973 122.104 136.171 1.00 119.96 ? 43   SER   A HB3  1 
ATOM   415  H HG   . SER   A 1 28  ? 179.624 120.851 135.788 1.00 121.51 ? 43   SER   A HG   1 
ATOM   416  N N    . TYR   A 1 29  ? 181.152 124.283 134.160 1.00 114.02 ? 44   TYR   A N    1 
ATOM   417  C CA   . TYR   A 1 29  ? 182.317 125.161 134.009 1.00 112.92 ? 44   TYR   A CA   1 
ATOM   418  C C    . TYR   A 1 29  ? 182.362 125.907 132.669 1.00 116.24 ? 44   TYR   A C    1 
ATOM   419  O O    . TYR   A 1 29  ? 183.424 126.304 132.200 1.00 119.13 ? 44   TYR   A O    1 
ATOM   420  C CB   . TYR   A 1 29  ? 183.593 124.372 134.299 1.00 120.23 ? 44   TYR   A CB   1 
ATOM   421  C CG   . TYR   A 1 29  ? 183.603 123.802 135.695 1.00 122.35 ? 44   TYR   A CG   1 
ATOM   422  C CD1  . TYR   A 1 29  ? 183.771 124.667 136.789 1.00 117.30 ? 44   TYR   A CD1  1 
ATOM   423  C CD2  . TYR   A 1 29  ? 183.398 122.429 135.905 1.00 120.54 ? 44   TYR   A CD2  1 
ATOM   424  C CE1  . TYR   A 1 29  ? 183.734 124.162 138.099 1.00 123.90 ? 44   TYR   A CE1  1 
ATOM   425  C CE2  . TYR   A 1 29  ? 183.363 121.918 137.213 1.00 123.91 ? 44   TYR   A CE2  1 
ATOM   426  C CZ   . TYR   A 1 29  ? 183.529 122.783 138.313 1.00 133.53 ? 44   TYR   A CZ   1 
ATOM   427  O OH   . TYR   A 1 29  ? 183.494 122.287 139.576 1.00 134.98 ? 44   TYR   A OH   1 
ATOM   428  H H    . TYR   A 1 29  ? 181.135 123.433 133.615 1.00 121.01 ? 44   TYR   A H    1 
ATOM   429  H HA   . TYR   A 1 29  ? 182.237 125.921 134.786 1.00 119.72 ? 44   TYR   A HA   1 
ATOM   430  H HB2  . TYR   A 1 29  ? 183.669 123.552 133.584 1.00 121.37 ? 44   TYR   A HB2  1 
ATOM   431  H HB3  . TYR   A 1 29  ? 184.453 125.030 134.178 1.00 120.95 ? 44   TYR   A HB3  1 
ATOM   432  H HD1  . TYR   A 1 29  ? 183.929 125.722 136.622 1.00 119.00 ? 44   TYR   A HD1  1 
ATOM   433  H HD2  . TYR   A 1 29  ? 183.267 121.767 135.062 1.00 120.65 ? 44   TYR   A HD2  1 
ATOM   434  H HE1  . TYR   A 1 29  ? 183.862 124.827 138.940 1.00 120.47 ? 44   TYR   A HE1  1 
ATOM   435  H HE2  . TYR   A 1 29  ? 183.209 120.862 137.376 1.00 120.69 ? 44   TYR   A HE2  1 
ATOM   436  H HH   . TYR   A 1 29  ? 184.192 121.637 139.684 1.00 122.09 ? 44   TYR   A HH   1 
ATOM   437  N N    . GLY   A 1 30  ? 181.214 126.097 132.020 1.00 116.61 ? 45   GLY   A N    1 
ATOM   438  C CA   . GLY   A 1 30  ? 181.086 126.905 130.803 1.00 117.20 ? 45   GLY   A CA   1 
ATOM   439  C C    . GLY   A 1 30  ? 181.351 126.159 129.497 1.00 118.29 ? 45   GLY   A C    1 
ATOM   440  O O    . GLY   A 1 30  ? 181.124 126.720 128.427 1.00 117.99 ? 45   GLY   A O    1 
ATOM   441  H H    . GLY   A 1 30  ? 180.382 125.658 132.388 1.00 118.56 ? 45   GLY   A H    1 
ATOM   442  H HA2  . GLY   A 1 30  ? 180.071 127.300 130.766 1.00 119.21 ? 45   GLY   A HA2  1 
ATOM   443  H HA3  . GLY   A 1 30  ? 181.780 127.743 130.870 1.00 118.16 ? 45   GLY   A HA3  1 
ATOM   444  N N    . LEU   A 1 31  ? 181.776 124.898 129.542 1.00 122.57 ? 46   LEU   A N    1 
ATOM   445  C CA   . LEU   A 1 31  ? 181.865 124.043 128.359 1.00 119.34 ? 46   LEU   A CA   1 
ATOM   446  C C    . LEU   A 1 31  ? 180.543 124.056 127.598 1.00 120.27 ? 46   LEU   A C    1 
ATOM   447  O O    . LEU   A 1 31  ? 179.480 123.966 128.197 1.00 128.94 ? 46   LEU   A O    1 
ATOM   448  C CB   . LEU   A 1 31  ? 182.291 122.639 128.809 1.00 115.93 ? 46   LEU   A CB   1 
ATOM   449  C CG   . LEU   A 1 31  ? 182.311 121.586 127.692 1.00 116.58 ? 46   LEU   A CG   1 
ATOM   450  C CD1  . LEU   A 1 31  ? 183.407 120.557 127.952 1.00 119.98 ? 46   LEU   A CD1  1 
ATOM   451  C CD2  . LEU   A 1 31  ? 180.991 120.823 127.626 1.00 124.90 ? 46   LEU   A CD2  1 
ATOM   452  H H    . LEU   A 1 31  ? 182.050 124.514 130.435 1.00 121.42 ? 46   LEU   A H    1 
ATOM   453  H HA   . LEU   A 1 31  ? 182.640 124.443 127.705 1.00 121.07 ? 46   LEU   A HA   1 
ATOM   454  H HB2  . LEU   A 1 31  ? 183.294 122.707 129.229 1.00 120.47 ? 46   LEU   A HB2  1 
ATOM   455  H HB3  . LEU   A 1 31  ? 181.609 122.303 129.590 1.00 120.68 ? 46   LEU   A HB3  1 
ATOM   456  H HG   . LEU   A 1 31  ? 182.494 122.076 126.736 1.00 120.36 ? 46   LEU   A HG   1 
ATOM   457  H HD11 . LEU   A 1 31  ? 184.373 121.060 128.007 1.00 120.54 ? 46   LEU   A HD11 1 
ATOM   458  H HD12 . LEU   A 1 31  ? 183.209 120.046 128.894 1.00 121.91 ? 46   LEU   A HD12 1 
ATOM   459  H HD13 . LEU   A 1 31  ? 183.422 119.829 127.141 1.00 121.20 ? 46   LEU   A HD13 1 
ATOM   460  H HD21 . LEU   A 1 31  ? 180.176 121.522 127.441 1.00 121.89 ? 46   LEU   A HD21 1 
ATOM   461  H HD22 . LEU   A 1 31  ? 181.034 120.093 126.818 1.00 121.86 ? 46   LEU   A HD22 1 
ATOM   462  H HD23 . LEU   A 1 31  ? 180.821 120.309 128.572 1.00 122.75 ? 46   LEU   A HD23 1 
ATOM   463  N N    . GLY   A 1 32  ? 180.592 124.193 126.279 1.00 117.96 ? 47   GLY   A N    1 
ATOM   464  C CA   . GLY   A 1 32  ? 179.395 124.235 125.440 1.00 118.90 ? 47   GLY   A CA   1 
ATOM   465  C C    . GLY   A 1 32  ? 178.734 125.605 125.313 1.00 115.29 ? 47   GLY   A C    1 
ATOM   466  O O    . GLY   A 1 32  ? 177.833 125.751 124.495 1.00 124.33 ? 47   GLY   A O    1 
ATOM   467  H H    . GLY   A 1 32  ? 181.496 124.272 125.835 1.00 120.57 ? 47   GLY   A H    1 
ATOM   468  H HA2  . GLY   A 1 32  ? 179.673 123.902 124.440 1.00 120.78 ? 47   GLY   A HA2  1 
ATOM   469  H HA3  . GLY   A 1 32  ? 178.664 123.536 125.846 1.00 119.97 ? 47   GLY   A HA3  1 
ATOM   470  N N    . THR   A 1 33  ? 179.166 126.623 126.051 1.00 106.69 ? 48   THR   A N    1 
ATOM   471  C CA   . THR   A 1 33  ? 178.668 127.999 125.888 1.00 115.60 ? 48   THR   A CA   1 
ATOM   472  C C    . THR   A 1 33  ? 179.441 128.784 124.829 1.00 115.33 ? 48   THR   A C    1 
ATOM   473  O O    . THR   A 1 33  ? 180.501 128.352 124.378 1.00 120.07 ? 48   THR   A O    1 
ATOM   474  C CB   . THR   A 1 33  ? 178.726 128.765 127.205 1.00 119.54 ? 48   THR   A CB   1 
ATOM   475  O OG1  . THR   A 1 33  ? 180.051 128.989 127.593 1.00 123.12 ? 48   THR   A OG1  1 
ATOM   476  C CG2  . THR   A 1 33  ? 178.013 128.048 128.338 1.00 120.03 ? 48   THR   A CG2  1 
ATOM   477  H H    . THR   A 1 33  ? 179.868 126.444 126.755 1.00 116.57 ? 48   THR   A H    1 
ATOM   478  H HA   . THR   A 1 33  ? 177.625 127.946 125.574 1.00 118.49 ? 48   THR   A HA   1 
ATOM   479  H HB   . THR   A 1 33  ? 178.246 129.732 127.058 1.00 117.92 ? 48   THR   A HB   1 
ATOM   480  H HG1  . THR   A 1 33  ? 180.341 128.278 128.170 1.00 118.51 ? 48   THR   A HG1  1 
ATOM   481  H HG21 . THR   A 1 33  ? 178.394 127.030 128.421 1.00 118.33 ? 48   THR   A HG21 1 
ATOM   482  H HG22 . THR   A 1 33  ? 176.943 128.020 128.133 1.00 118.26 ? 48   THR   A HG22 1 
ATOM   483  H HG23 . THR   A 1 33  ? 178.190 128.580 129.273 1.00 119.06 ? 48   THR   A HG23 1 
ATOM   484  N N    . TYR   A 1 34  ? 178.949 129.965 124.455 1.00 117.58 ? 49   TYR   A N    1 
ATOM   485  C CA   . TYR   A 1 34  ? 179.651 130.893 123.569 1.00 120.15 ? 49   TYR   A CA   1 
ATOM   486  C C    . TYR   A 1 34  ? 179.416 132.347 123.973 1.00 120.84 ? 49   TYR   A C    1 
ATOM   487  O O    . TYR   A 1 34  ? 178.397 132.665 124.579 1.00 121.30 ? 49   TYR   A O    1 
ATOM   488  C CB   . TYR   A 1 34  ? 179.251 130.643 122.114 1.00 123.31 ? 49   TYR   A CB   1 
ATOM   489  C CG   . TYR   A 1 34  ? 177.775 130.678 121.772 1.00 122.35 ? 49   TYR   A CG   1 
ATOM   490  C CD1  . TYR   A 1 34  ? 177.079 131.896 121.692 1.00 121.94 ? 49   TYR   A CD1  1 
ATOM   491  C CD2  . TYR   A 1 34  ? 177.119 129.484 121.433 1.00 123.64 ? 49   TYR   A CD2  1 
ATOM   492  C CE1  . TYR   A 1 34  ? 175.733 131.916 121.281 1.00 125.27 ? 49   TYR   A CE1  1 
ATOM   493  C CE2  . TYR   A 1 34  ? 175.782 129.502 121.009 1.00 122.56 ? 49   TYR   A CE2  1 
ATOM   494  C CZ   . TYR   A 1 34  ? 175.086 130.716 120.932 1.00 128.37 ? 49   TYR   A CZ   1 
ATOM   495  O OH   . TYR   A 1 34  ? 173.803 130.725 120.487 1.00 132.76 ? 49   TYR   A OH   1 
ATOM   496  H H    . TYR   A 1 34  ? 178.040 130.234 124.803 1.00 123.36 ? 49   TYR   A H    1 
ATOM   497  H HA   . TYR   A 1 34  ? 180.719 130.693 123.658 1.00 123.74 ? 49   TYR   A HA   1 
ATOM   498  H HB2  . TYR   A 1 34  ? 179.744 131.402 121.506 1.00 124.28 ? 49   TYR   A HB2  1 
ATOM   499  H HB3  . TYR   A 1 34  ? 179.642 129.669 121.819 1.00 124.89 ? 49   TYR   A HB3  1 
ATOM   500  H HD1  . TYR   A 1 34  ? 177.578 132.819 121.947 1.00 123.84 ? 49   TYR   A HD1  1 
ATOM   501  H HD2  . TYR   A 1 34  ? 177.648 128.545 121.499 1.00 124.31 ? 49   TYR   A HD2  1 
ATOM   502  H HE1  . TYR   A 1 34  ? 175.197 132.852 121.233 1.00 124.46 ? 49   TYR   A HE1  1 
ATOM   503  H HE2  . TYR   A 1 34  ? 175.288 128.579 120.742 1.00 123.54 ? 49   TYR   A HE2  1 
ATOM   504  H HH   . TYR   A 1 34  ? 173.792 130.915 119.546 1.00 125.04 ? 49   TYR   A HH   1 
ATOM   505  N N    . TYR   A 1 35  ? 180.345 133.243 123.646 1.00 119.22 ? 50   TYR   A N    1 
ATOM   506  C CA   . TYR   A 1 35  ? 180.192 134.673 123.910 1.00 114.43 ? 50   TYR   A CA   1 
ATOM   507  C C    . TYR   A 1 35  ? 179.114 135.295 123.025 1.00 122.17 ? 50   TYR   A C    1 
ATOM   508  O O    . TYR   A 1 35  ? 179.015 134.989 121.840 1.00 124.58 ? 50   TYR   A O    1 
ATOM   509  C CB   . TYR   A 1 35  ? 181.526 135.391 123.735 1.00 112.16 ? 50   TYR   A CB   1 
ATOM   510  C CG   . TYR   A 1 35  ? 182.537 135.016 124.792 1.00 118.78 ? 50   TYR   A CG   1 
ATOM   511  C CD1  . TYR   A 1 35  ? 182.358 135.461 126.111 1.00 120.86 ? 50   TYR   A CD1  1 
ATOM   512  C CD2  . TYR   A 1 35  ? 183.644 134.217 124.467 1.00 123.82 ? 50   TYR   A CD2  1 
ATOM   513  C CE1  . TYR   A 1 35  ? 183.276 135.097 127.108 1.00 121.43 ? 50   TYR   A CE1  1 
ATOM   514  C CE2  . TYR   A 1 35  ? 184.572 133.859 125.459 1.00 125.74 ? 50   TYR   A CE2  1 
ATOM   515  C CZ   . TYR   A 1 35  ? 184.383 134.291 126.785 1.00 126.88 ? 50   TYR   A CZ   1 
ATOM   516  O OH   . TYR   A 1 35  ? 185.257 133.923 127.753 1.00 132.27 ? 50   TYR   A OH   1 
ATOM   517  H H    . TYR   A 1 35  ? 181.191 132.922 123.197 1.00 122.89 ? 50   TYR   A H    1 
ATOM   518  H HA   . TYR   A 1 35  ? 179.882 134.791 124.948 1.00 121.46 ? 50   TYR   A HA   1 
ATOM   519  H HB2  . TYR   A 1 35  ? 181.934 135.134 122.757 1.00 121.51 ? 50   TYR   A HB2  1 
ATOM   520  H HB3  . TYR   A 1 35  ? 181.356 136.467 123.775 1.00 120.87 ? 50   TYR   A HB3  1 
ATOM   521  H HD1  . TYR   A 1 35  ? 181.512 136.085 126.359 1.00 122.22 ? 50   TYR   A HD1  1 
ATOM   522  H HD2  . TYR   A 1 35  ? 183.783 133.876 123.452 1.00 122.86 ? 50   TYR   A HD2  1 
ATOM   523  H HE1  . TYR   A 1 35  ? 183.133 135.436 128.123 1.00 122.16 ? 50   TYR   A HE1  1 
ATOM   524  H HE2  . TYR   A 1 35  ? 185.429 133.253 125.204 1.00 122.64 ? 50   TYR   A HE2  1 
ATOM   525  H HH   . TYR   A 1 35  ? 185.647 134.707 128.147 1.00 123.64 ? 50   TYR   A HH   1 
ATOM   526  N N    . ILE   A 1 36  ? 178.284 136.159 123.600 1.00 130.24 ? 51   ILE   A N    1 
ATOM   527  C CA   . ILE   A 1 36  ? 177.065 136.649 122.952 1.00 129.84 ? 51   ILE   A CA   1 
ATOM   528  C C    . ILE   A 1 36  ? 177.379 137.832 122.038 1.00 126.84 ? 51   ILE   A C    1 
ATOM   529  O O    . ILE   A 1 36  ? 177.663 138.925 122.520 1.00 129.80 ? 51   ILE   A O    1 
ATOM   530  C CB   . ILE   A 1 36  ? 176.008 137.014 124.011 1.00 128.72 ? 51   ILE   A CB   1 
ATOM   531  C CG1  . ILE   A 1 36  ? 175.650 135.785 124.871 1.00 131.21 ? 51   ILE   A CG1  1 
ATOM   532  C CG2  . ILE   A 1 36  ? 174.743 137.564 123.331 1.00 125.56 ? 51   ILE   A CG2  1 
ATOM   533  C CD1  . ILE   A 1 36  ? 174.798 136.115 126.099 1.00 133.18 ? 51   ILE   A CD1  1 
ATOM   534  H H    . ILE   A 1 36  ? 178.504 136.494 124.527 1.00 128.76 ? 51   ILE   A H    1 
ATOM   535  H HA   . ILE   A 1 36  ? 176.663 135.844 122.337 1.00 128.93 ? 51   ILE   A HA   1 
ATOM   536  H HB   . ILE   A 1 36  ? 176.418 137.787 124.661 1.00 128.99 ? 51   ILE   A HB   1 
ATOM   537  H HG12 . ILE   A 1 36  ? 175.098 135.080 124.249 1.00 128.69 ? 51   ILE   A HG12 1 
ATOM   538  H HG13 . ILE   A 1 36  ? 176.573 135.310 125.203 1.00 129.73 ? 51   ILE   A HG13 1 
ATOM   539  H HG21 . ILE   A 1 36  ? 173.876 137.368 123.962 1.00 128.22 ? 51   ILE   A HG21 1 
ATOM   540  H HG22 . ILE   A 1 36  ? 174.849 138.639 123.182 1.00 128.35 ? 51   ILE   A HG22 1 
ATOM   541  H HG23 . ILE   A 1 36  ? 174.607 137.075 122.366 1.00 128.74 ? 51   ILE   A HG23 1 
ATOM   542  H HD11 . ILE   A 1 36  ? 175.312 136.858 126.709 1.00 129.35 ? 51   ILE   A HD11 1 
ATOM   543  H HD12 . ILE   A 1 36  ? 174.640 135.210 126.685 1.00 129.24 ? 51   ILE   A HD12 1 
ATOM   544  H HD13 . ILE   A 1 36  ? 173.835 136.512 125.777 1.00 129.61 ? 51   ILE   A HD13 1 
ATOM   545  N N    . LEU   A 1 37  ? 177.259 137.644 120.722 1.00 134.83 ? 52   LEU   A N    1 
ATOM   546  C CA   . LEU   A 1 37  ? 177.374 138.712 119.721 1.00 138.33 ? 52   LEU   A CA   1 
ATOM   547  C C    . LEU   A 1 37  ? 178.638 139.561 119.943 1.00 139.37 ? 52   LEU   A C    1 
ATOM   548  O O    . LEU   A 1 37  ? 179.725 139.015 120.118 1.00 142.27 ? 52   LEU   A O    1 
ATOM   549  C CB   . LEU   A 1 37  ? 176.064 139.530 119.687 1.00 142.52 ? 52   LEU   A CB   1 
ATOM   550  C CG   . LEU   A 1 37  ? 174.791 138.709 119.435 1.00 144.15 ? 52   LEU   A CG   1 
ATOM   551  C CD1  . LEU   A 1 37  ? 173.571 139.618 119.547 1.00 143.78 ? 52   LEU   A CD1  1 
ATOM   552  C CD2  . LEU   A 1 37  ? 174.790 138.075 118.046 1.00 139.41 ? 52   LEU   A CD2  1 
ATOM   553  H H    . LEU   A 1 37  ? 177.077 136.706 120.393 1.00 138.94 ? 52   LEU   A H    1 
ATOM   554  H HA   . LEU   A 1 37  ? 177.477 138.231 118.748 1.00 139.68 ? 52   LEU   A HA   1 
ATOM   555  H HB2  . LEU   A 1 37  ? 175.957 140.051 120.638 1.00 140.26 ? 52   LEU   A HB2  1 
ATOM   556  H HB3  . LEU   A 1 37  ? 176.150 140.272 118.893 1.00 140.20 ? 52   LEU   A HB3  1 
ATOM   557  H HG   . LEU   A 1 37  ? 174.720 137.922 120.186 1.00 140.18 ? 52   LEU   A HG   1 
ATOM   558  H HD11 . LEU   A 1 37  ? 173.552 140.082 120.533 1.00 139.99 ? 52   LEU   A HD11 1 
ATOM   559  H HD12 . LEU   A 1 37  ? 172.665 139.029 119.406 1.00 140.50 ? 52   LEU   A HD12 1 
ATOM   560  H HD13 . LEU   A 1 37  ? 173.624 140.393 118.782 1.00 140.67 ? 52   LEU   A HD13 1 
ATOM   561  H HD21 . LEU   A 1 37  ? 175.655 137.420 117.944 1.00 138.99 ? 52   LEU   A HD21 1 
ATOM   562  H HD22 . LEU   A 1 37  ? 173.877 137.494 117.913 1.00 139.73 ? 52   LEU   A HD22 1 
ATOM   563  H HD23 . LEU   A 1 37  ? 174.836 138.858 117.289 1.00 140.61 ? 52   LEU   A HD23 1 
ATOM   564  N N    . ASP   A 1 38  ? 178.517 140.885 119.940 1.00 147.31 ? 53   ASP   A N    1 
ATOM   565  C CA   . ASP   A 1 38  ? 179.578 141.838 120.273 1.00 150.41 ? 53   ASP   A CA   1 
ATOM   566  C C    . ASP   A 1 38  ? 179.473 142.378 121.711 1.00 151.53 ? 53   ASP   A C    1 
ATOM   567  O O    . ASP   A 1 38  ? 180.177 143.322 122.066 1.00 151.40 ? 53   ASP   A O    1 
ATOM   568  C CB   . ASP   A 1 38  ? 179.575 142.987 119.254 1.00 155.15 ? 53   ASP   A CB   1 
ATOM   569  C CG   . ASP   A 1 38  ? 178.292 143.829 119.245 1.00 158.76 ? 53   ASP   A CG   1 
ATOM   570  O OD1  . ASP   A 1 38  ? 177.299 143.452 119.908 1.00 153.96 ? 53   ASP   A OD1  1 
ATOM   571  O OD2  . ASP   A 1 38  ? 178.272 144.867 118.545 1.00 161.66 ? 53   ASP   A OD2  1 
ATOM   572  H H    . ASP   A 1 38  ? 177.617 141.266 119.686 1.00 150.16 ? 53   ASP   A H    1 
ATOM   573  H HA   . ASP   A 1 38  ? 180.531 141.317 120.183 1.00 151.01 ? 53   ASP   A HA   1 
ATOM   574  H HB2  . ASP   A 1 38  ? 180.419 143.643 119.467 1.00 151.65 ? 53   ASP   A HB2  1 
ATOM   575  H HB3  . ASP   A 1 38  ? 179.708 142.560 118.260 1.00 152.10 ? 53   ASP   A HB3  1 
ATOM   576  N N    . ARG   A 1 39  ? 178.593 141.814 122.543 1.00 131.20 ? 54   ARG   A N    1 
ATOM   577  C CA   . ARG   A 1 39  ? 178.322 142.292 123.903 1.00 125.74 ? 54   ARG   A CA   1 
ATOM   578  C C    . ARG   A 1 39  ? 179.421 141.923 124.886 1.00 128.15 ? 54   ARG   A C    1 
ATOM   579  O O    . ARG   A 1 39  ? 180.160 140.962 124.685 1.00 130.51 ? 54   ARG   A O    1 
ATOM   580  C CB   . ARG   A 1 39  ? 176.993 141.723 124.403 1.00 126.53 ? 54   ARG   A CB   1 
ATOM   581  C CG   . ARG   A 1 39  ? 175.834 142.148 123.507 1.00 130.30 ? 54   ARG   A CG   1 
ATOM   582  C CD   . ARG   A 1 39  ? 174.522 141.634 124.081 1.00 131.92 ? 54   ARG   A CD   1 
ATOM   583  N NE   . ARG   A 1 39  ? 173.395 142.066 123.248 1.00 134.50 ? 54   ARG   A NE   1 
ATOM   584  C CZ   . ARG   A 1 39  ? 172.136 141.720 123.403 1.00 137.23 ? 54   ARG   A CZ   1 
ATOM   585  N NH1  . ARG   A 1 39  ? 171.231 142.184 122.597 1.00 137.36 ? 54   ARG   A NH1  1 
ATOM   586  N NH2  . ARG   A 1 39  ? 171.752 140.915 124.351 1.00 135.00 ? 54   ARG   A NH2  1 
ATOM   587  H H    . ARG   A 1 39  ? 178.082 141.007 122.215 1.00 132.04 ? 54   ARG   A H    1 
ATOM   588  H HA   . ARG   A 1 39  ? 178.240 143.378 123.874 1.00 131.28 ? 54   ARG   A HA   1 
ATOM   589  H HB2  . ARG   A 1 39  ? 177.054 140.635 124.412 1.00 131.45 ? 54   ARG   A HB2  1 
ATOM   590  H HB3  . ARG   A 1 39  ? 176.810 142.079 125.417 1.00 131.24 ? 54   ARG   A HB3  1 
ATOM   591  H HG2  . ARG   A 1 39  ? 175.802 143.236 123.449 1.00 130.89 ? 54   ARG   A HG2  1 
ATOM   592  H HG3  . ARG   A 1 39  ? 175.978 141.736 122.508 1.00 131.99 ? 54   ARG   A HG3  1 
ATOM   593  H HD2  . ARG   A 1 39  ? 174.547 140.545 124.114 1.00 131.25 ? 54   ARG   A HD2  1 
ATOM   594  H HD3  . ARG   A 1 39  ? 174.394 142.023 125.091 1.00 131.32 ? 54   ARG   A HD3  1 
ATOM   595  H HE   . ARG   A 1 39  ? 173.606 142.689 122.482 1.00 131.59 ? 54   ARG   A HE   1 
ATOM   596  H HH11 . ARG   A 1 39  ? 171.494 142.811 121.850 1.00 131.75 ? 54   ARG   A HH11 1 
ATOM   597  H HH12 . ARG   A 1 39  ? 170.264 141.918 122.717 1.00 132.42 ? 54   ARG   A HH12 1 
ATOM   598  H HH21 . ARG   A 1 39  ? 172.430 140.535 124.996 1.00 131.41 ? 54   ARG   A HH21 1 
ATOM   599  H HH22 . ARG   A 1 39  ? 170.776 140.670 124.441 1.00 131.75 ? 54   ARG   A HH22 1 
ATOM   600  N N    . VAL   A 1 40  ? 179.467 142.641 126.001 1.00 118.92 ? 55   VAL   A N    1 
ATOM   601  C CA   . VAL   A 1 40  ? 180.235 142.263 127.190 1.00 114.79 ? 55   VAL   A CA   1 
ATOM   602  C C    . VAL   A 1 40  ? 179.341 142.400 128.409 1.00 117.78 ? 55   VAL   A C    1 
ATOM   603  O O    . VAL   A 1 40  ? 178.671 143.415 128.571 1.00 126.92 ? 55   VAL   A O    1 
ATOM   604  C CB   . VAL   A 1 40  ? 181.504 143.112 127.337 1.00 114.94 ? 55   VAL   A CB   1 
ATOM   605  C CG1  . VAL   A 1 40  ? 182.286 142.758 128.602 1.00 114.21 ? 55   VAL   A CG1  1 
ATOM   606  C CG2  . VAL   A 1 40  ? 182.448 142.903 126.153 1.00 124.50 ? 55   VAL   A CG2  1 
ATOM   607  H H    . VAL   A 1 40  ? 178.940 143.502 126.032 1.00 119.45 ? 55   VAL   A H    1 
ATOM   608  H HA   . VAL   A 1 40  ? 180.529 141.218 127.093 1.00 118.98 ? 55   VAL   A HA   1 
ATOM   609  H HB   . VAL   A 1 40  ? 181.221 144.164 127.381 1.00 118.85 ? 55   VAL   A HB   1 
ATOM   610  H HG11 . VAL   A 1 40  ? 181.647 142.894 129.475 1.00 117.90 ? 55   VAL   A HG11 1 
ATOM   611  H HG12 . VAL   A 1 40  ? 182.612 141.719 128.549 1.00 118.83 ? 55   VAL   A HG12 1 
ATOM   612  H HG13 . VAL   A 1 40  ? 183.157 143.408 128.685 1.00 119.09 ? 55   VAL   A HG13 1 
ATOM   613  H HG21 . VAL   A 1 40  ? 181.928 143.145 125.226 1.00 120.76 ? 55   VAL   A HG21 1 
ATOM   614  H HG22 . VAL   A 1 40  ? 183.317 143.552 126.262 1.00 119.98 ? 55   VAL   A HG22 1 
ATOM   615  H HG23 . VAL   A 1 40  ? 182.773 141.863 126.126 1.00 118.65 ? 55   VAL   A HG23 1 
ATOM   616  N N    . TYR   A 1 41  ? 179.354 141.404 129.285 1.00 112.93 ? 56   TYR   A N    1 
ATOM   617  C CA   . TYR   A 1 41  ? 178.660 141.404 130.568 1.00 113.89 ? 56   TYR   A CA   1 
ATOM   618  C C    . TYR   A 1 41  ? 179.688 141.228 131.678 1.00 114.68 ? 56   TYR   A C    1 
ATOM   619  O O    . TYR   A 1 41  ? 180.642 140.486 131.492 1.00 121.59 ? 56   TYR   A O    1 
ATOM   620  C CB   . TYR   A 1 41  ? 177.655 140.255 130.604 1.00 106.30 ? 56   TYR   A CB   1 
ATOM   621  C CG   . TYR   A 1 41  ? 176.522 140.343 129.607 1.00 106.90 ? 56   TYR   A CG   1 
ATOM   622  C CD1  . TYR   A 1 41  ? 176.640 139.757 128.337 1.00 112.15 ? 56   TYR   A CD1  1 
ATOM   623  C CD2  . TYR   A 1 41  ? 175.319 140.959 129.983 1.00 115.98 ? 56   TYR   A CD2  1 
ATOM   624  C CE1  . TYR   A 1 41  ? 175.557 139.793 127.442 1.00 117.45 ? 56   TYR   A CE1  1 
ATOM   625  C CE2  . TYR   A 1 41  ? 174.233 140.989 129.096 1.00 117.36 ? 56   TYR   A CE2  1 
ATOM   626  C CZ   . TYR   A 1 41  ? 174.351 140.407 127.822 1.00 118.59 ? 56   TYR   A CZ   1 
ATOM   627  O OH   . TYR   A 1 41  ? 173.295 140.435 126.971 1.00 125.12 ? 56   TYR   A OH   1 
ATOM   628  H H    . TYR   A 1 41  ? 179.887 140.580 129.045 1.00 116.90 ? 56   TYR   A H    1 
ATOM   629  H HA   . TYR   A 1 41  ? 178.137 142.351 130.701 1.00 117.82 ? 56   TYR   A HA   1 
ATOM   630  H HB2  . TYR   A 1 41  ? 178.198 139.329 130.413 1.00 115.61 ? 56   TYR   A HB2  1 
ATOM   631  H HB3  . TYR   A 1 41  ? 177.228 140.203 131.606 1.00 115.49 ? 56   TYR   A HB3  1 
ATOM   632  H HD1  . TYR   A 1 41  ? 177.564 139.278 128.047 1.00 117.56 ? 56   TYR   A HD1  1 
ATOM   633  H HD2  . TYR   A 1 41  ? 175.229 141.412 130.959 1.00 117.86 ? 56   TYR   A HD2  1 
ATOM   634  H HE1  . TYR   A 1 41  ? 175.651 139.349 126.462 1.00 118.24 ? 56   TYR   A HE1  1 
ATOM   635  H HE2  . TYR   A 1 41  ? 173.307 141.459 129.392 1.00 117.73 ? 56   TYR   A HE2  1 
ATOM   636  H HH   . TYR   A 1 41  ? 172.947 139.547 126.863 1.00 118.07 ? 56   TYR   A HH   1 
ATOM   637  N N    . LEU   A 1 42  ? 179.518 141.872 132.828 1.00 111.99 ? 57   LEU   A N    1 
ATOM   638  C CA   . LEU   A 1 42  ? 180.488 141.824 133.921 1.00 113.97 ? 57   LEU   A CA   1 
ATOM   639  C C    . LEU   A 1 42  ? 179.827 141.465 135.245 1.00 118.88 ? 57   LEU   A C    1 
ATOM   640  O O    . LEU   A 1 42  ? 178.762 141.982 135.560 1.00 123.86 ? 57   LEU   A O    1 
ATOM   641  C CB   . LEU   A 1 42  ? 181.193 143.180 134.056 1.00 116.40 ? 57   LEU   A CB   1 
ATOM   642  C CG   . LEU   A 1 42  ? 182.030 143.614 132.851 1.00 122.73 ? 57   LEU   A CG   1 
ATOM   643  C CD1  . LEU   A 1 42  ? 182.611 144.996 133.121 1.00 127.03 ? 57   LEU   A CD1  1 
ATOM   644  C CD2  . LEU   A 1 42  ? 183.198 142.673 132.597 1.00 128.09 ? 57   LEU   A CD2  1 
ATOM   645  H H    . LEU   A 1 42  ? 178.679 142.420 132.953 1.00 120.48 ? 57   LEU   A H    1 
ATOM   646  H HA   . LEU   A 1 42  ? 181.236 141.065 133.689 1.00 120.88 ? 57   LEU   A HA   1 
ATOM   647  H HB2  . LEU   A 1 42  ? 180.429 143.939 134.224 1.00 121.19 ? 57   LEU   A HB2  1 
ATOM   648  H HB3  . LEU   A 1 42  ? 181.842 143.145 134.931 1.00 121.27 ? 57   LEU   A HB3  1 
ATOM   649  H HG   . LEU   A 1 42  ? 181.397 143.654 131.965 1.00 121.51 ? 57   LEU   A HG   1 
ATOM   650  H HD11 . LEU   A 1 42  ? 181.801 145.701 133.308 1.00 122.85 ? 57   LEU   A HD11 1 
ATOM   651  H HD12 . LEU   A 1 42  ? 183.185 145.324 132.254 1.00 121.22 ? 57   LEU   A HD12 1 
ATOM   652  H HD13 . LEU   A 1 42  ? 183.263 144.952 133.993 1.00 122.22 ? 57   LEU   A HD13 1 
ATOM   653  H HD21 . LEU   A 1 42  ? 182.821 141.670 132.399 1.00 122.39 ? 57   LEU   A HD21 1 
ATOM   654  H HD22 . LEU   A 1 42  ? 183.844 142.651 133.475 1.00 122.19 ? 57   LEU   A HD22 1 
ATOM   655  H HD23 . LEU   A 1 42  ? 183.767 143.024 131.736 1.00 122.67 ? 57   LEU   A HD23 1 
ATOM   656  N N    . ASN   A 1 43  ? 180.502 140.631 136.034 1.00 132.05 ? 58   ASN   A N    1 
ATOM   657  C CA   . ASN   A 1 43  ? 180.146 140.229 137.393 1.00 130.98 ? 58   ASN   A CA   1 
ATOM   658  C C    . ASN   A 1 43  ? 178.638 140.031 137.611 1.00 132.06 ? 58   ASN   A C    1 
ATOM   659  O O    . ASN   A 1 43  ? 178.012 140.748 138.388 1.00 136.86 ? 58   ASN   A O    1 
ATOM   660  C CB   . ASN   A 1 43  ? 180.768 141.228 138.381 1.00 130.15 ? 58   ASN   A CB   1 
ATOM   661  C CG   . ASN   A 1 43  ? 180.656 140.754 139.817 1.00 141.65 ? 58   ASN   A CG   1 
ATOM   662  O OD1  . ASN   A 1 43  ? 180.545 139.556 140.067 1.00 145.15 ? 58   ASN   A OD1  1 
ATOM   663  N ND2  . ASN   A 1 43  ? 180.715 141.671 140.765 1.00 145.91 ? 58   ASN   A ND2  1 
ATOM   664  H H    . ASN   A 1 43  ? 181.349 140.235 135.653 1.00 136.91 ? 58   ASN   A H    1 
ATOM   665  H HA   . ASN   A 1 43  ? 180.622 139.265 137.574 1.00 137.41 ? 58   ASN   A HA   1 
ATOM   666  H HB2  . ASN   A 1 43  ? 181.821 141.365 138.133 1.00 136.17 ? 58   ASN   A HB2  1 
ATOM   667  H HB3  . ASN   A 1 43  ? 180.253 142.184 138.285 1.00 135.67 ? 58   ASN   A HB3  1 
ATOM   668  H HD21 . ASN   A 1 43  ? 180.716 142.645 140.498 1.00 137.30 ? 58   ASN   A HD21 1 
ATOM   669  N N    . THR   A 1 44  ? 178.017 139.161 136.818 1.00 130.16 ? 59   THR   A N    1 
ATOM   670  C CA   . THR   A 1 44  ? 176.555 139.048 136.730 1.00 134.33 ? 59   THR   A CA   1 
ATOM   671  C C    . THR   A 1 44  ? 176.120 137.691 136.192 1.00 133.60 ? 59   THR   A C    1 
ATOM   672  O O    . THR   A 1 44  ? 176.933 136.957 135.636 1.00 140.66 ? 59   THR   A O    1 
ATOM   673  C CB   . THR   A 1 44  ? 175.988 140.182 135.863 1.00 138.79 ? 59   THR   A CB   1 
ATOM   674  O OG1  . THR   A 1 44  ? 174.591 140.238 136.002 1.00 143.59 ? 59   THR   A OG1  1 
ATOM   675  C CG2  . THR   A 1 44  ? 176.269 140.029 134.371 1.00 130.46 ? 59   THR   A CG2  1 
ATOM   676  H H    . THR   A 1 44  ? 178.580 138.547 136.247 1.00 133.73 ? 59   THR   A H    1 
ATOM   677  H HA   . THR   A 1 44  ? 176.148 139.157 137.735 1.00 133.66 ? 59   THR   A HA   1 
ATOM   678  H HB   . THR   A 1 44  ? 176.411 141.127 136.203 1.00 134.53 ? 59   THR   A HB   1 
ATOM   679  H HG1  . THR   A 1 44  ? 174.365 140.335 136.930 1.00 135.38 ? 59   THR   A HG1  1 
ATOM   680  H HG21 . THR   A 1 44  ? 176.279 141.012 133.900 1.00 132.72 ? 59   THR   A HG21 1 
ATOM   681  H HG22 . THR   A 1 44  ? 175.491 139.416 133.916 1.00 132.43 ? 59   THR   A HG22 1 
ATOM   682  H HG23 . THR   A 1 44  ? 177.238 139.550 134.231 1.00 133.00 ? 59   THR   A HG23 1 
ATOM   683  N N    . THR   A 1 45  ? 174.842 137.348 136.332 1.00 117.55 ? 60   THR   A N    1 
ATOM   684  C CA   . THR   A 1 45  ? 174.239 136.162 135.719 1.00 110.10 ? 60   THR   A CA   1 
ATOM   685  C C    . THR   A 1 45  ? 173.126 136.549 134.760 1.00 112.37 ? 60   THR   A C    1 
ATOM   686  O O    . THR   A 1 45  ? 172.341 137.454 135.022 1.00 122.44 ? 60   THR   A O    1 
ATOM   687  C CB   . THR   A 1 45  ? 173.705 135.167 136.747 1.00 114.11 ? 60   THR   A CB   1 
ATOM   688  O OG1  . THR   A 1 45  ? 172.792 135.786 137.613 1.00 126.87 ? 60   THR   A OG1  1 
ATOM   689  C CG2  . THR   A 1 45  ? 174.808 134.569 137.605 1.00 116.06 ? 60   THR   A CG2  1 
ATOM   690  H H    . THR   A 1 45  ? 174.251 137.942 136.896 1.00 118.89 ? 60   THR   A H    1 
ATOM   691  H HA   . THR   A 1 45  ? 175.014 135.658 135.141 1.00 117.86 ? 60   THR   A HA   1 
ATOM   692  H HB   . THR   A 1 45  ? 173.195 134.360 136.220 1.00 117.68 ? 60   THR   A HB   1 
ATOM   693  H HG1  . THR   A 1 45  ? 172.079 136.176 137.102 1.00 118.78 ? 60   THR   A HG1  1 
ATOM   694  H HG21 . THR   A 1 45  ? 174.374 133.869 138.319 1.00 118.32 ? 60   THR   A HG21 1 
ATOM   695  H HG22 . THR   A 1 45  ? 175.321 135.366 138.144 1.00 117.75 ? 60   THR   A HG22 1 
ATOM   696  H HG23 . THR   A 1 45  ? 175.520 134.044 136.968 1.00 116.89 ? 60   THR   A HG23 1 
ATOM   697  N N    . ILE   A 1 46  ? 173.046 135.854 133.632 1.00 113.10 ? 61   ILE   A N    1 
ATOM   698  C CA   . ILE   A 1 46  ? 172.136 136.149 132.527 1.00 110.46 ? 61   ILE   A CA   1 
ATOM   699  C C    . ILE   A 1 46  ? 171.382 134.885 132.154 1.00 119.02 ? 61   ILE   A C    1 
ATOM   700  O O    . ILE   A 1 46  ? 171.991 133.825 132.057 1.00 127.88 ? 61   ILE   A O    1 
ATOM   701  C CB   . ILE   A 1 46  ? 172.945 136.658 131.321 1.00 110.67 ? 61   ILE   A CB   1 
ATOM   702  C CG1  . ILE   A 1 46  ? 173.742 137.937 131.623 1.00 121.82 ? 61   ILE   A CG1  1 
ATOM   703  C CG2  . ILE   A 1 46  ? 172.068 136.875 130.084 1.00 114.11 ? 61   ILE   A CG2  1 
ATOM   704  C CD1  . ILE   A 1 46  ? 172.894 139.162 131.977 1.00 128.40 ? 61   ILE   A CD1  1 
ATOM   705  H H    . ILE   A 1 46  ? 173.662 135.060 133.529 1.00 119.95 ? 61   ILE   A H    1 
ATOM   706  H HA   . ILE   A 1 46  ? 171.426 136.916 132.837 1.00 118.25 ? 61   ILE   A HA   1 
ATOM   707  H HB   . ILE   A 1 46  ? 173.668 135.882 131.069 1.00 118.70 ? 61   ILE   A HB   1 
ATOM   708  H HG12 . ILE   A 1 46  ? 174.420 137.734 132.452 1.00 119.77 ? 61   ILE   A HG12 1 
ATOM   709  H HG13 . ILE   A 1 46  ? 174.336 138.181 130.742 1.00 119.33 ? 61   ILE   A HG13 1 
ATOM   710  H HG21 . ILE   A 1 46  ? 172.507 137.652 129.458 1.00 118.51 ? 61   ILE   A HG21 1 
ATOM   711  H HG22 . ILE   A 1 46  ? 172.003 135.946 129.518 1.00 118.67 ? 61   ILE   A HG22 1 
ATOM   712  H HG23 . ILE   A 1 46  ? 171.069 137.181 130.396 1.00 118.67 ? 61   ILE   A HG23 1 
ATOM   713  H HD11 . ILE   A 1 46  ? 173.547 140.012 132.173 1.00 120.62 ? 61   ILE   A HD11 1 
ATOM   714  H HD12 . ILE   A 1 46  ? 172.231 139.398 131.144 1.00 120.30 ? 61   ILE   A HD12 1 
ATOM   715  H HD13 . ILE   A 1 46  ? 172.300 138.948 132.865 1.00 120.19 ? 61   ILE   A HD13 1 
ATOM   716  N N    . LEU   A 1 47  ? 170.084 134.980 131.884 1.00 122.90 ? 62   LEU   A N    1 
ATOM   717  C CA   . LEU   A 1 47  ? 169.351 133.918 131.204 1.00 118.14 ? 62   LEU   A CA   1 
ATOM   718  C C    . LEU   A 1 47  ? 169.368 134.215 129.713 1.00 123.04 ? 62   LEU   A C    1 
ATOM   719  O O    . LEU   A 1 47  ? 168.892 135.263 129.282 1.00 128.65 ? 62   LEU   A O    1 
ATOM   720  C CB   . LEU   A 1 47  ? 167.913 133.845 131.721 1.00 115.68 ? 62   LEU   A CB   1 
ATOM   721  C CG   . LEU   A 1 47  ? 167.809 133.266 133.135 1.00 123.76 ? 62   LEU   A CG   1 
ATOM   722  C CD1  . LEU   A 1 47  ? 166.417 133.531 133.696 1.00 128.93 ? 62   LEU   A CD1  1 
ATOM   723  C CD2  . LEU   A 1 47  ? 168.040 131.759 133.137 1.00 127.69 ? 62   LEU   A CD2  1 
ATOM   724  H H    . LEU   A 1 47  ? 169.588 135.816 132.159 1.00 123.25 ? 62   LEU   A H    1 
ATOM   725  H HA   . LEU   A 1 47  ? 169.847 132.965 131.386 1.00 122.81 ? 62   LEU   A HA   1 
ATOM   726  H HB2  . LEU   A 1 47  ? 167.496 134.852 131.728 1.00 123.00 ? 62   LEU   A HB2  1 
ATOM   727  H HB3  . LEU   A 1 47  ? 167.326 133.225 131.043 1.00 121.08 ? 62   LEU   A HB3  1 
ATOM   728  H HG   . LEU   A 1 47  ? 168.551 133.744 133.774 1.00 123.01 ? 62   LEU   A HG   1 
ATOM   729  H HD11 . LEU   A 1 47  ? 166.227 134.604 133.705 1.00 123.76 ? 62   LEU   A HD11 1 
ATOM   730  H HD12 . LEU   A 1 47  ? 166.355 133.142 134.713 1.00 124.52 ? 62   LEU   A HD12 1 
ATOM   731  H HD13 . LEU   A 1 47  ? 165.673 133.036 133.072 1.00 123.67 ? 62   LEU   A HD13 1 
ATOM   732  H HD21 . LEU   A 1 47  ? 169.031 131.542 132.739 1.00 123.84 ? 62   LEU   A HD21 1 
ATOM   733  H HD22 . LEU   A 1 47  ? 167.968 131.382 134.157 1.00 124.35 ? 62   LEU   A HD22 1 
ATOM   734  H HD23 . LEU   A 1 47  ? 167.286 131.275 132.516 1.00 123.01 ? 62   LEU   A HD23 1 
ATOM   735  N N    . PHE   A 1 48  ? 169.912 133.306 128.918 1.00 128.02 ? 63   PHE   A N    1 
ATOM   736  C CA   . PHE   A 1 48  ? 170.080 133.487 127.482 1.00 124.36 ? 63   PHE   A CA   1 
ATOM   737  C C    . PHE   A 1 48  ? 169.665 132.230 126.727 1.00 127.11 ? 63   PHE   A C    1 
ATOM   738  O O    . PHE   A 1 48  ? 169.859 131.116 127.204 1.00 125.46 ? 63   PHE   A O    1 
ATOM   739  C CB   . PHE   A 1 48  ? 171.524 133.891 127.201 1.00 117.23 ? 63   PHE   A CB   1 
ATOM   740  C CG   . PHE   A 1 48  ? 171.844 134.035 125.735 1.00 120.46 ? 63   PHE   A CG   1 
ATOM   741  C CD1  . PHE   A 1 48  ? 171.311 135.100 124.994 1.00 126.80 ? 63   PHE   A CD1  1 
ATOM   742  C CD2  . PHE   A 1 48  ? 172.679 133.100 125.112 1.00 123.98 ? 63   PHE   A CD2  1 
ATOM   743  C CE1  . PHE   A 1 48  ? 171.616 135.225 123.629 1.00 130.25 ? 63   PHE   A CE1  1 
ATOM   744  C CE2  . PHE   A 1 48  ? 172.983 133.222 123.748 1.00 126.92 ? 63   PHE   A CE2  1 
ATOM   745  C CZ   . PHE   A 1 48  ? 172.450 134.285 123.005 1.00 129.29 ? 63   PHE   A CZ   1 
ATOM   746  H H    . PHE   A 1 48  ? 170.228 132.440 129.330 1.00 125.73 ? 63   PHE   A H    1 
ATOM   747  H HA   . PHE   A 1 48  ? 169.431 134.303 127.165 1.00 124.73 ? 63   PHE   A HA   1 
ATOM   748  H HB2  . PHE   A 1 48  ? 171.724 134.840 127.698 1.00 124.15 ? 63   PHE   A HB2  1 
ATOM   749  H HB3  . PHE   A 1 48  ? 172.181 133.130 127.622 1.00 123.90 ? 63   PHE   A HB3  1 
ATOM   750  H HD1  . PHE   A 1 48  ? 170.667 135.823 125.473 1.00 125.02 ? 63   PHE   A HD1  1 
ATOM   751  H HD2  . PHE   A 1 48  ? 173.091 132.281 125.684 1.00 124.92 ? 63   PHE   A HD2  1 
ATOM   752  H HE1  . PHE   A 1 48  ? 171.208 136.046 123.058 1.00 125.70 ? 63   PHE   A HE1  1 
ATOM   753  H HE2  . PHE   A 1 48  ? 173.627 132.498 123.271 1.00 125.14 ? 63   PHE   A HE2  1 
ATOM   754  H HZ   . PHE   A 1 48  ? 172.681 134.380 121.954 1.00 125.77 ? 63   PHE   A HZ   1 
ATOM   755  N N    . THR   A 1 49  ? 169.064 132.401 125.552 1.00 126.93 ? 64   THR   A N    1 
ATOM   756  C CA   . THR   A 1 49  ? 168.585 131.292 124.722 1.00 122.91 ? 64   THR   A CA   1 
ATOM   757  C C    . THR   A 1 49  ? 169.409 131.200 123.451 1.00 128.49 ? 64   THR   A C    1 
ATOM   758  O O    . THR   A 1 49  ? 169.473 132.158 122.686 1.00 126.27 ? 64   THR   A O    1 
ATOM   759  C CB   . THR   A 1 49  ? 167.102 131.454 124.394 1.00 126.58 ? 64   THR   A CB   1 
ATOM   760  O OG1  . THR   A 1 49  ? 166.364 131.527 125.589 1.00 129.52 ? 64   THR   A OG1  1 
ATOM   761  C CG2  . THR   A 1 49  ? 166.546 130.275 123.606 1.00 125.66 ? 64   THR   A CG2  1 
ATOM   762  H H    . THR   A 1 49  ? 168.931 133.344 125.215 1.00 126.59 ? 64   THR   A H    1 
ATOM   763  H HA   . THR   A 1 49  ? 168.713 130.365 125.281 1.00 125.21 ? 64   THR   A HA   1 
ATOM   764  H HB   . THR   A 1 49  ? 166.956 132.371 123.823 1.00 126.89 ? 64   THR   A HB   1 
ATOM   765  H HG1  . THR   A 1 49  ? 166.684 132.261 126.119 1.00 126.91 ? 64   THR   A HG1  1 
ATOM   766  H HG21 . THR   A 1 49  ? 165.489 130.442 123.400 1.00 126.90 ? 64   THR   A HG21 1 
ATOM   767  H HG22 . THR   A 1 49  ? 167.089 130.178 122.666 1.00 125.82 ? 64   THR   A HG22 1 
ATOM   768  H HG23 . THR   A 1 49  ? 166.663 129.361 124.188 1.00 126.10 ? 64   THR   A HG23 1 
ATOM   769  N N    . GLY   A 1 50  ? 170.024 130.050 123.202 1.00 127.24 ? 65   GLY   A N    1 
ATOM   770  C CA   . GLY   A 1 50  ? 170.999 129.875 122.128 1.00 125.79 ? 65   GLY   A CA   1 
ATOM   771  C C    . GLY   A 1 50  ? 171.137 128.422 121.702 1.00 123.14 ? 65   GLY   A C    1 
ATOM   772  O O    . GLY   A 1 50  ? 170.416 127.555 122.192 1.00 127.90 ? 65   GLY   A O    1 
ATOM   773  H H    . GLY   A 1 50  ? 169.807 129.255 123.785 1.00 126.37 ? 65   GLY   A H    1 
ATOM   774  H HA2  . GLY   A 1 50  ? 170.681 130.463 121.267 1.00 126.93 ? 65   GLY   A HA2  1 
ATOM   775  H HA3  . GLY   A 1 50  ? 171.969 130.239 122.467 1.00 126.21 ? 65   GLY   A HA3  1 
ATOM   776  N N    . TYR   A 1 51  ? 172.038 128.145 120.767 1.00 124.49 ? 66   TYR   A N    1 
ATOM   777  C CA   . TYR   A 1 51  ? 172.314 126.780 120.338 1.00 125.87 ? 66   TYR   A CA   1 
ATOM   778  C C    . TYR   A 1 51  ? 173.323 126.133 121.276 1.00 131.18 ? 66   TYR   A C    1 
ATOM   779  O O    . TYR   A 1 51  ? 174.523 126.342 121.141 1.00 141.35 ? 66   TYR   A O    1 
ATOM   780  C CB   . TYR   A 1 51  ? 172.789 126.775 118.890 1.00 130.14 ? 66   TYR   A CB   1 
ATOM   781  C CG   . TYR   A 1 51  ? 171.691 127.182 117.944 1.00 130.77 ? 66   TYR   A CG   1 
ATOM   782  C CD1  . TYR   A 1 51  ? 170.662 126.273 117.647 1.00 134.10 ? 66   TYR   A CD1  1 
ATOM   783  C CD2  . TYR   A 1 51  ? 171.663 128.480 117.415 1.00 127.28 ? 66   TYR   A CD2  1 
ATOM   784  C CE1  . TYR   A 1 51  ? 169.597 126.665 116.822 1.00 133.87 ? 66   TYR   A CE1  1 
ATOM   785  C CE2  . TYR   A 1 51  ? 170.603 128.875 116.588 1.00 127.25 ? 66   TYR   A CE2  1 
ATOM   786  C CZ   . TYR   A 1 51  ? 169.569 127.968 116.293 1.00 135.81 ? 66   TYR   A CZ   1 
ATOM   787  O OH   . TYR   A 1 51  ? 168.523 128.355 115.525 1.00 142.87 ? 66   TYR   A OH   1 
ATOM   788  H H    . TYR   A 1 51  ? 172.548 128.905 120.339 1.00 131.13 ? 66   TYR   A H    1 
ATOM   789  H HA   . TYR   A 1 51  ? 171.385 126.212 120.393 1.00 131.29 ? 66   TYR   A HA   1 
ATOM   790  H HB2  . TYR   A 1 51  ? 173.620 127.473 118.788 1.00 131.20 ? 66   TYR   A HB2  1 
ATOM   791  H HB3  . TYR   A 1 51  ? 173.131 125.773 118.630 1.00 132.71 ? 66   TYR   A HB3  1 
ATOM   792  H HD1  . TYR   A 1 51  ? 170.691 125.273 118.054 1.00 132.24 ? 66   TYR   A HD1  1 
ATOM   793  H HD2  . TYR   A 1 51  ? 172.457 129.175 117.645 1.00 131.61 ? 66   TYR   A HD2  1 
ATOM   794  H HE1  . TYR   A 1 51  ? 168.803 125.970 116.594 1.00 131.63 ? 66   TYR   A HE1  1 
ATOM   795  H HE2  . TYR   A 1 51  ? 170.580 129.874 116.178 1.00 131.49 ? 66   TYR   A HE2  1 
ATOM   796  H HH   . TYR   A 1 51  ? 168.812 129.028 114.905 1.00 132.99 ? 66   TYR   A HH   1 
ATOM   797  N N    . PHE   A 1 52  ? 172.849 125.328 122.220 1.00 119.45 ? 67   PHE   A N    1 
ATOM   798  C CA   . PHE   A 1 52  ? 173.681 124.729 123.257 1.00 114.19 ? 67   PHE   A CA   1 
ATOM   799  C C    . PHE   A 1 52  ? 173.517 123.211 123.322 1.00 113.32 ? 67   PHE   A C    1 
ATOM   800  O O    . PHE   A 1 52  ? 172.471 122.691 122.931 1.00 120.18 ? 67   PHE   A O    1 
ATOM   801  C CB   . PHE   A 1 52  ? 173.354 125.374 124.602 1.00 119.28 ? 67   PHE   A CB   1 
ATOM   802  C CG   . PHE   A 1 52  ? 173.592 126.867 124.672 1.00 115.03 ? 67   PHE   A CG   1 
ATOM   803  C CD1  . PHE   A 1 52  ? 174.842 127.387 124.312 1.00 114.99 ? 67   PHE   A CD1  1 
ATOM   804  C CD2  . PHE   A 1 52  ? 172.590 127.737 125.126 1.00 117.81 ? 67   PHE   A CD2  1 
ATOM   805  C CE1  . PHE   A 1 52  ? 175.095 128.760 124.408 1.00 122.76 ? 67   PHE   A CE1  1 
ATOM   806  C CE2  . PHE   A 1 52  ? 172.844 129.112 125.230 1.00 113.13 ? 67   PHE   A CE2  1 
ATOM   807  C CZ   . PHE   A 1 52  ? 174.100 129.621 124.874 1.00 120.24 ? 67   PHE   A CZ   1 
ATOM   808  H H    . PHE   A 1 52  ? 171.861 125.120 122.220 1.00 121.61 ? 67   PHE   A H    1 
ATOM   809  H HA   . PHE   A 1 52  ? 174.723 124.947 123.022 1.00 119.54 ? 67   PHE   A HA   1 
ATOM   810  H HB2  . PHE   A 1 52  ? 172.302 125.189 124.818 1.00 120.69 ? 67   PHE   A HB2  1 
ATOM   811  H HB3  . PHE   A 1 52  ? 173.955 124.891 125.372 1.00 119.36 ? 67   PHE   A HB3  1 
ATOM   812  H HD1  . PHE   A 1 52  ? 175.617 126.723 123.958 1.00 120.30 ? 67   PHE   A HD1  1 
ATOM   813  H HD2  . PHE   A 1 52  ? 171.620 127.347 125.396 1.00 122.12 ? 67   PHE   A HD2  1 
ATOM   814  H HE1  . PHE   A 1 52  ? 176.059 129.153 124.122 1.00 121.30 ? 67   PHE   A HE1  1 
ATOM   815  H HE2  . PHE   A 1 52  ? 172.072 129.779 125.584 1.00 120.79 ? 67   PHE   A HE2  1 
ATOM   816  H HZ   . PHE   A 1 52  ? 174.298 130.679 124.960 1.00 121.38 ? 67   PHE   A HZ   1 
ATOM   817  N N    . PRO   A 1 53  ? 174.524 122.467 123.799 1.00 111.78 ? 68   PRO   A N    1 
ATOM   818  C CA   . PRO   A 1 53  ? 174.363 121.069 124.152 1.00 114.37 ? 68   PRO   A CA   1 
ATOM   819  C C    . PRO   A 1 53  ? 173.245 120.875 125.168 1.00 115.18 ? 68   PRO   A C    1 
ATOM   820  O O    . PRO   A 1 53  ? 172.998 121.755 125.988 1.00 124.20 ? 68   PRO   A O    1 
ATOM   821  C CB   . PRO   A 1 53  ? 175.687 120.647 124.783 1.00 117.48 ? 68   PRO   A CB   1 
ATOM   822  C CG   . PRO   A 1 53  ? 176.687 121.632 124.208 1.00 124.50 ? 68   PRO   A CG   1 
ATOM   823  C CD   . PRO   A 1 53  ? 175.865 122.909 124.116 1.00 120.67 ? 68   PRO   A CD   1 
ATOM   824  H HA   . PRO   A 1 53  ? 174.166 120.476 123.259 1.00 119.91 ? 68   PRO   A HA   1 
ATOM   825  H HB2  . PRO   A 1 53  ? 175.643 120.727 125.869 1.00 119.82 ? 68   PRO   A HB2  1 
ATOM   826  H HB3  . PRO   A 1 53  ? 175.942 119.630 124.487 1.00 120.29 ? 68   PRO   A HB3  1 
ATOM   827  H HG2  . PRO   A 1 53  ? 177.529 121.765 124.888 1.00 120.99 ? 68   PRO   A HG2  1 
ATOM   828  H HG3  . PRO   A 1 53  ? 177.034 121.314 123.225 1.00 121.36 ? 68   PRO   A HG3  1 
ATOM   829  H HD2  . PRO   A 1 53  ? 175.873 123.432 125.072 1.00 119.76 ? 68   PRO   A HD2  1 
ATOM   830  H HD3  . PRO   A 1 53  ? 176.251 123.557 123.329 1.00 120.88 ? 68   PRO   A HD3  1 
ATOM   831  N N    . LYS   A 1 54  ? 172.611 119.707 125.192 1.00 116.58 ? 69   LYS   A N    1 
ATOM   832  C CA   . LYS   A 1 54  ? 171.807 119.296 126.343 1.00 121.01 ? 69   LYS   A CA   1 
ATOM   833  C C    . LYS   A 1 54  ? 172.739 118.828 127.456 1.00 122.87 ? 69   LYS   A C    1 
ATOM   834  O O    . LYS   A 1 54  ? 173.510 117.896 127.247 1.00 130.61 ? 69   LYS   A O    1 
ATOM   835  C CB   . LYS   A 1 54  ? 170.829 118.205 125.896 1.00 125.05 ? 69   LYS   A CB   1 
ATOM   836  C CG   . LYS   A 1 54  ? 169.894 117.772 127.034 1.00 124.29 ? 69   LYS   A CG   1 
ATOM   837  C CD   . LYS   A 1 54  ? 169.035 116.556 126.675 1.00 129.73 ? 69   LYS   A CD   1 
ATOM   838  C CE   . LYS   A 1 54  ? 168.145 116.805 125.456 1.00 133.35 ? 69   LYS   A CE   1 
ATOM   839  N NZ   . LYS   A 1 54  ? 167.309 115.618 125.153 1.00 138.42 ? 69   LYS   A NZ   1 
ATOM   840  H H    . LYS   A 1 54  ? 172.686 119.089 124.397 1.00 125.98 ? 69   LYS   A H    1 
ATOM   841  H HA   . LYS   A 1 54  ? 171.238 120.155 126.699 1.00 127.14 ? 69   LYS   A HA   1 
ATOM   842  H HB2  . LYS   A 1 54  ? 170.227 118.588 125.072 1.00 126.60 ? 69   LYS   A HB2  1 
ATOM   843  H HB3  . LYS   A 1 54  ? 171.395 117.339 125.551 1.00 127.25 ? 69   LYS   A HB3  1 
ATOM   844  H HG2  . LYS   A 1 54  ? 170.500 117.524 127.905 1.00 126.68 ? 69   LYS   A HG2  1 
ATOM   845  H HG3  . LYS   A 1 54  ? 169.238 118.605 127.287 1.00 126.53 ? 69   LYS   A HG3  1 
ATOM   846  H HD2  . LYS   A 1 54  ? 169.694 115.714 126.460 1.00 127.29 ? 69   LYS   A HD2  1 
ATOM   847  H HD3  . LYS   A 1 54  ? 168.405 116.304 127.528 1.00 127.29 ? 69   LYS   A HD3  1 
ATOM   848  H HE2  . LYS   A 1 54  ? 167.495 117.656 125.658 1.00 128.06 ? 69   LYS   A HE2  1 
ATOM   849  H HE3  . LYS   A 1 54  ? 168.773 117.031 124.594 1.00 127.30 ? 69   LYS   A HE3  1 
ATOM   850  H HZ1  . LYS   A 1 54  ? 166.733 115.809 124.346 1.00 128.57 ? 69   LYS   A HZ1  1 
ATOM   851  H HZ2  . LYS   A 1 54  ? 166.719 115.411 125.946 1.00 128.71 ? 69   LYS   A HZ2  1 
ATOM   852  H HZ3  . LYS   A 1 54  ? 167.906 114.826 124.961 1.00 128.54 ? 69   LYS   A HZ3  1 
ATOM   853  N N    . SER   A 1 55  ? 172.684 119.423 128.642 1.00 124.67 ? 70   SER   A N    1 
ATOM   854  C CA   . SER   A 1 55  ? 173.476 118.919 129.769 1.00 125.91 ? 70   SER   A CA   1 
ATOM   855  C C    . SER   A 1 55  ? 173.061 117.495 130.139 1.00 126.95 ? 70   SER   A C    1 
ATOM   856  O O    . SER   A 1 55  ? 171.877 117.169 130.127 1.00 130.27 ? 70   SER   A O    1 
ATOM   857  C CB   . SER   A 1 55  ? 173.341 119.829 130.978 1.00 131.31 ? 70   SER   A CB   1 
ATOM   858  O OG   . SER   A 1 55  ? 174.163 119.348 132.023 1.00 133.54 ? 70   SER   A OG   1 
ATOM   859  H H    . SER   A 1 55  ? 172.091 120.231 128.769 1.00 128.69 ? 70   SER   A H    1 
ATOM   860  H HA   . SER   A 1 55  ? 174.524 118.902 129.470 1.00 128.25 ? 70   SER   A HA   1 
ATOM   861  H HB2  . SER   A 1 55  ? 173.649 120.839 130.709 1.00 129.02 ? 70   SER   A HB2  1 
ATOM   862  H HB3  . SER   A 1 55  ? 172.303 119.842 131.309 1.00 128.89 ? 70   SER   A HB3  1 
ATOM   863  H HG   . SER   A 1 55  ? 174.078 119.922 132.788 1.00 129.35 ? 70   SER   A HG   1 
ATOM   864  N N    . GLY   A 1 56  ? 174.010 116.616 130.441 1.00 125.56 ? 71   GLY   A N    1 
ATOM   865  C CA   . GLY   A 1 56  ? 173.722 115.210 130.720 1.00 124.95 ? 71   GLY   A CA   1 
ATOM   866  C C    . GLY   A 1 56  ? 173.398 114.347 129.495 1.00 127.78 ? 71   GLY   A C    1 
ATOM   867  O O    . GLY   A 1 56  ? 173.178 113.148 129.655 1.00 130.53 ? 71   GLY   A O    1 
ATOM   868  H H    . GLY   A 1 56  ? 174.969 116.931 130.479 1.00 127.07 ? 71   GLY   A H    1 
ATOM   869  H HA2  . GLY   A 1 56  ? 174.594 114.780 131.212 1.00 126.44 ? 71   GLY   A HA2  1 
ATOM   870  H HA3  . GLY   A 1 56  ? 172.879 115.161 131.409 1.00 126.71 ? 71   GLY   A HA3  1 
ATOM   871  N N    . ALA   A 1 57  ? 173.392 114.889 128.275 1.00 132.25 ? 72   ALA   A N    1 
ATOM   872  C CA   . ALA   A 1 57  ? 173.484 114.068 127.068 1.00 132.46 ? 72   ALA   A CA   1 
ATOM   873  C C    . ALA   A 1 57  ? 174.908 113.526 126.872 1.00 135.13 ? 72   ALA   A C    1 
ATOM   874  O O    . ALA   A 1 57  ? 175.849 113.959 127.538 1.00 140.61 ? 72   ALA   A O    1 
ATOM   875  C CB   . ALA   A 1 57  ? 173.037 114.893 125.862 1.00 127.26 ? 72   ALA   A CB   1 
ATOM   876  H H    . ALA   A 1 57  ? 173.322 115.892 128.183 1.00 130.87 ? 72   ALA   A H    1 
ATOM   877  H HA   . ALA   A 1 57  ? 172.806 113.221 127.176 1.00 131.00 ? 72   ALA   A HA   1 
ATOM   878  H HB1  . ALA   A 1 57  ? 172.026 115.263 126.029 1.00 130.38 ? 72   ALA   A HB1  1 
ATOM   879  H HB2  . ALA   A 1 57  ? 173.715 115.736 125.727 1.00 131.01 ? 72   ALA   A HB2  1 
ATOM   880  H HB3  . ALA   A 1 57  ? 173.052 114.268 124.969 1.00 130.34 ? 72   ALA   A HB3  1 
ATOM   881  N N    . ASN   A 1 58  ? 175.096 112.595 125.940 1.00 128.89 ? 73   ASN   A N    1 
ATOM   882  C CA   . ASN   A 1 58  ? 176.414 112.037 125.662 1.00 125.18 ? 73   ASN   A CA   1 
ATOM   883  C C    . ASN   A 1 58  ? 177.171 112.831 124.591 1.00 127.40 ? 73   ASN   A C    1 
ATOM   884  O O    . ASN   A 1 58  ? 176.596 113.313 123.615 1.00 130.30 ? 73   ASN   A O    1 
ATOM   885  C CB   . ASN   A 1 58  ? 176.288 110.556 125.280 1.00 126.36 ? 73   ASN   A CB   1 
ATOM   886  C CG   . ASN   A 1 58  ? 175.780 109.674 126.405 1.00 133.99 ? 73   ASN   A CG   1 
ATOM   887  O OD1  . ASN   A 1 58  ? 175.491 110.105 127.509 1.00 133.23 ? 73   ASN   A OD1  1 
ATOM   888  N ND2  . ASN   A 1 58  ? 175.651 108.395 126.165 1.00 134.29 ? 73   ASN   A ND2  1 
ATOM   889  H H    . ASN   A 1 58  ? 174.302 112.265 125.410 1.00 129.67 ? 73   ASN   A H    1 
ATOM   890  H HA   . ASN   A 1 58  ? 176.995 112.091 126.583 1.00 128.70 ? 73   ASN   A HA   1 
ATOM   891  H HB2  . ASN   A 1 58  ? 175.596 110.475 124.441 1.00 129.09 ? 73   ASN   A HB2  1 
ATOM   892  H HB3  . ASN   A 1 58  ? 177.265 110.192 124.964 1.00 128.53 ? 73   ASN   A HB3  1 
ATOM   893  H HD21 . ASN   A 1 58  ? 175.887 108.026 125.255 1.00 130.36 ? 73   ASN   A HD21 1 
ATOM   894  H HD22 . ASN   A 1 58  ? 175.316 107.777 126.890 1.00 129.48 ? 73   ASN   A HD22 1 
ATOM   895  N N    . PHE   A 1 59  ? 178.486 112.908 124.741 1.00 125.71 ? 74   PHE   A N    1 
ATOM   896  C CA   . PHE   A 1 59  ? 179.427 113.055 123.646 1.00 121.09 ? 74   PHE   A CA   1 
ATOM   897  C C    . PHE   A 1 59  ? 179.752 111.688 123.047 1.00 127.20 ? 74   PHE   A C    1 
ATOM   898  O O    . PHE   A 1 59  ? 179.890 110.716 123.785 1.00 128.87 ? 74   PHE   A O    1 
ATOM   899  C CB   . PHE   A 1 59  ? 180.740 113.628 124.169 1.00 120.90 ? 74   PHE   A CB   1 
ATOM   900  C CG   . PHE   A 1 59  ? 180.780 115.109 124.433 1.00 114.83 ? 74   PHE   A CG   1 
ATOM   901  C CD1  . PHE   A 1 59  ? 180.899 115.987 123.351 1.00 112.97 ? 74   PHE   A CD1  1 
ATOM   902  C CD2  . PHE   A 1 59  ? 180.832 115.603 125.744 1.00 123.10 ? 74   PHE   A CD2  1 
ATOM   903  C CE1  . PHE   A 1 59  ? 181.062 117.357 123.569 1.00 120.78 ? 74   PHE   A CE1  1 
ATOM   904  C CE2  . PHE   A 1 59  ? 181.016 116.975 125.967 1.00 124.28 ? 74   PHE   A CE2  1 
ATOM   905  C CZ   . PHE   A 1 59  ? 181.124 117.846 124.877 1.00 121.50 ? 74   PHE   A CZ   1 
ATOM   906  H H    . PHE   A 1 59  ? 178.857 112.861 125.679 1.00 124.88 ? 74   PHE   A H    1 
ATOM   907  H HA   . PHE   A 1 59  ? 179.011 113.710 122.880 1.00 123.10 ? 74   PHE   A HA   1 
ATOM   908  H HB2  . PHE   A 1 59  ? 180.971 113.120 125.106 1.00 124.47 ? 74   PHE   A HB2  1 
ATOM   909  H HB3  . PHE   A 1 59  ? 181.525 113.389 123.451 1.00 123.31 ? 74   PHE   A HB3  1 
ATOM   910  H HD1  . PHE   A 1 59  ? 180.865 115.604 122.342 1.00 122.64 ? 74   PHE   A HD1  1 
ATOM   911  H HD2  . PHE   A 1 59  ? 180.730 114.928 126.581 1.00 123.97 ? 74   PHE   A HD2  1 
ATOM   912  H HE1  . PHE   A 1 59  ? 181.140 118.035 122.732 1.00 124.17 ? 74   PHE   A HE1  1 
ATOM   913  H HE2  . PHE   A 1 59  ? 181.074 117.358 126.975 1.00 124.07 ? 74   PHE   A HE2  1 
ATOM   914  H HZ   . PHE   A 1 59  ? 181.256 118.904 125.048 1.00 123.16 ? 74   PHE   A HZ   1 
ATOM   915  N N    . ARG   A 1 60  ? 179.974 111.632 121.734 1.00 128.61 ? 75   ARG   A N    1 
ATOM   916  C CA   . ARG   A 1 60  ? 180.523 110.478 121.004 1.00 123.04 ? 75   ARG   A CA   1 
ATOM   917  C C    . ARG   A 1 60  ? 181.912 110.818 120.487 1.00 122.98 ? 75   ARG   A C    1 
ATOM   918  O O    . ARG   A 1 60  ? 182.056 111.860 119.861 1.00 131.54 ? 75   ARG   A O    1 
ATOM   919  C CB   . ARG   A 1 60  ? 179.589 110.163 119.829 1.00 123.89 ? 75   ARG   A CB   1 
ATOM   920  C CG   . ARG   A 1 60  ? 178.286 109.495 120.284 1.00 122.40 ? 75   ARG   A CG   1 
ATOM   921  C CD   . ARG   A 1 60  ? 177.106 109.778 119.355 1.00 121.50 ? 75   ARG   A CD   1 
ATOM   922  N NE   . ARG   A 1 60  ? 177.330 109.314 117.972 1.00 126.94 ? 75   ARG   A NE   1 
ATOM   923  C CZ   . ARG   A 1 60  ? 177.090 109.998 116.869 1.00 133.65 ? 75   ARG   A CZ   1 
ATOM   924  N NH1  . ARG   A 1 60  ? 177.261 109.464 115.700 1.00 135.04 ? 75   ARG   A NH1  1 
ATOM   925  N NH2  . ARG   A 1 60  ? 176.675 111.230 116.891 1.00 132.20 ? 75   ARG   A NH2  1 
ATOM   926  H H    . ARG   A 1 60  ? 179.745 112.453 121.193 1.00 127.77 ? 75   ARG   A H    1 
ATOM   927  H HA   . ARG   A 1 60  ? 180.580 109.616 121.669 1.00 127.52 ? 75   ARG   A HA   1 
ATOM   928  H HB2  . ARG   A 1 60  ? 179.349 111.090 119.308 1.00 127.19 ? 75   ARG   A HB2  1 
ATOM   929  H HB3  . ARG   A 1 60  ? 180.105 109.493 119.141 1.00 127.55 ? 75   ARG   A HB3  1 
ATOM   930  H HG2  . ARG   A 1 60  ? 178.445 108.417 120.323 1.00 126.85 ? 75   ARG   A HG2  1 
ATOM   931  H HG3  . ARG   A 1 60  ? 178.039 109.851 121.284 1.00 127.56 ? 75   ARG   A HG3  1 
ATOM   932  H HD2  . ARG   A 1 60  ? 176.219 109.285 119.752 1.00 126.71 ? 75   ARG   A HD2  1 
ATOM   933  H HD3  . ARG   A 1 60  ? 176.931 110.854 119.335 1.00 127.09 ? 75   ARG   A HD3  1 
ATOM   934  H HE   . ARG   A 1 60  ? 177.703 108.382 117.859 1.00 126.99 ? 75   ARG   A HE   1 
ATOM   935  H HH11 . ARG   A 1 60  ? 177.582 108.510 115.623 1.00 128.71 ? 75   ARG   A HH11 1 
ATOM   936  H HH12 . ARG   A 1 60  ? 177.073 110.002 114.866 1.00 128.05 ? 75   ARG   A HH12 1 
ATOM   937  H HH21 . ARG   A 1 60  ? 176.525 111.697 117.774 1.00 128.22 ? 75   ARG   A HH21 1 
ATOM   938  H HH22 . ARG   A 1 60  ? 176.503 111.720 116.025 1.00 127.88 ? 75   ARG   A HH22 1 
ATOM   939  N N    . ASP   A 1 61  ? 182.928 109.995 120.713 1.00 123.80 ? 76   ASP   A N    1 
ATOM   940  C CA   . ASP   A 1 61  ? 184.233 110.185 120.065 1.00 127.87 ? 76   ASP   A CA   1 
ATOM   941  C C    . ASP   A 1 61  ? 184.216 109.594 118.660 1.00 133.67 ? 76   ASP   A C    1 
ATOM   942  O O    . ASP   A 1 61  ? 184.290 108.378 118.494 1.00 128.18 ? 76   ASP   A O    1 
ATOM   943  C CB   . ASP   A 1 61  ? 185.363 109.547 120.872 1.00 128.38 ? 76   ASP   A CB   1 
ATOM   944  C CG   . ASP   A 1 61  ? 186.717 109.624 120.154 1.00 136.31 ? 76   ASP   A CG   1 
ATOM   945  O OD1  . ASP   A 1 61  ? 186.899 110.462 119.233 1.00 149.94 ? 76   ASP   A OD1  1 
ATOM   946  O OD2  . ASP   A 1 61  ? 187.615 108.844 120.532 1.00 130.20 ? 76   ASP   A OD2  1 
ATOM   947  H H    . ASP   A 1 61  ? 182.801 109.219 121.346 1.00 131.06 ? 76   ASP   A H    1 
ATOM   948  H HA   . ASP   A 1 61  ? 184.427 111.255 119.987 1.00 131.16 ? 76   ASP   A HA   1 
ATOM   949  H HB2  . ASP   A 1 61  ? 185.445 110.065 121.828 1.00 130.67 ? 76   ASP   A HB2  1 
ATOM   950  H HB3  . ASP   A 1 61  ? 185.119 108.501 121.056 1.00 130.64 ? 76   ASP   A HB3  1 
ATOM   951  N N    . LEU   A 1 62  ? 184.133 110.442 117.640 1.00 126.88 ? 77   LEU   A N    1 
ATOM   952  C CA   . LEU   A 1 62  ? 184.078 110.015 116.247 1.00 118.16 ? 77   LEU   A CA   1 
ATOM   953  C C    . LEU   A 1 62  ? 185.442 109.928 115.570 1.00 117.16 ? 77   LEU   A C    1 
ATOM   954  O O    . LEU   A 1 62  ? 185.507 109.598 114.390 1.00 125.76 ? 77   LEU   A O    1 
ATOM   955  C CB   . LEU   A 1 62  ? 183.149 110.948 115.470 1.00 115.40 ? 77   LEU   A CB   1 
ATOM   956  C CG   . LEU   A 1 62  ? 181.717 110.988 116.005 1.00 118.43 ? 77   LEU   A CG   1 
ATOM   957  C CD1  . LEU   A 1 62  ? 180.889 111.856 115.071 1.00 121.28 ? 77   LEU   A CD1  1 
ATOM   958  C CD2  . LEU   A 1 62  ? 181.069 109.610 116.057 1.00 122.96 ? 77   LEU   A CD2  1 
ATOM   959  H H    . LEU   A 1 62  ? 184.107 111.432 117.840 1.00 123.04 ? 77   LEU   A H    1 
ATOM   960  H HA   . LEU   A 1 62  ? 183.636 109.019 116.226 1.00 122.39 ? 77   LEU   A HA   1 
ATOM   961  H HB2  . LEU   A 1 62  ? 183.560 111.957 115.516 1.00 121.28 ? 77   LEU   A HB2  1 
ATOM   962  H HB3  . LEU   A 1 62  ? 183.124 110.628 114.428 1.00 121.76 ? 77   LEU   A HB3  1 
ATOM   963  H HG   . LEU   A 1 62  ? 181.716 111.427 117.003 1.00 122.46 ? 77   LEU   A HG   1 
ATOM   964  H HD11 . LEU   A 1 62  ? 181.329 112.851 115.013 1.00 122.16 ? 77   LEU   A HD11 1 
ATOM   965  H HD12 . LEU   A 1 62  ? 180.873 111.408 114.078 1.00 122.91 ? 77   LEU   A HD12 1 
ATOM   966  H HD13 . LEU   A 1 62  ? 179.871 111.931 115.452 1.00 122.19 ? 77   LEU   A HD13 1 
ATOM   967  H HD21 . LEU   A 1 62  ? 181.642 108.963 116.721 1.00 123.12 ? 77   LEU   A HD21 1 
ATOM   968  H HD22 . LEU   A 1 62  ? 180.049 109.702 116.431 1.00 122.70 ? 77   LEU   A HD22 1 
ATOM   969  H HD23 . LEU   A 1 62  ? 181.051 109.179 115.056 1.00 121.85 ? 77   LEU   A HD23 1 
ATOM   970  N N    . SER   A 1 63  ? 186.542 110.227 116.251 1.00 130.28 ? 78   SER   A N    1 
ATOM   971  C CA   . SER   A 1 63  ? 187.859 110.123 115.625 1.00 131.11 ? 78   SER   A CA   1 
ATOM   972  C C    . SER   A 1 63  ? 188.199 108.670 115.283 1.00 127.94 ? 78   SER   A C    1 
ATOM   973  O O    . SER   A 1 63  ? 187.868 107.753 116.030 1.00 129.35 ? 78   SER   A O    1 
ATOM   974  C CB   . SER   A 1 63  ? 188.925 110.745 116.522 1.00 136.50 ? 78   SER   A CB   1 
ATOM   975  O OG   . SER   A 1 63  ? 189.049 110.064 117.746 1.00 148.59 ? 78   SER   A OG   1 
ATOM   976  H H    . SER   A 1 63  ? 186.468 110.530 117.212 1.00 132.91 ? 78   SER   A H    1 
ATOM   977  H HA   . SER   A 1 63  ? 187.833 110.689 114.694 1.00 132.40 ? 78   SER   A HA   1 
ATOM   978  H HB2  . SER   A 1 63  ? 189.883 110.713 116.003 1.00 132.78 ? 78   SER   A HB2  1 
ATOM   979  H HB3  . SER   A 1 63  ? 188.662 111.784 116.719 1.00 132.17 ? 78   SER   A HB3  1 
ATOM   980  H HG   . SER   A 1 63  ? 188.406 110.408 118.371 1.00 134.98 ? 78   SER   A HG   1 
ATOM   981  N N    . LEU   A 1 64  ? 188.873 108.442 114.155 1.00 127.18 ? 79   LEU   A N    1 
ATOM   982  C CA   . LEU   A 1 64  ? 189.382 107.129 113.756 1.00 128.09 ? 79   LEU   A CA   1 
ATOM   983  C C    . LEU   A 1 64  ? 190.824 107.274 113.283 1.00 131.95 ? 79   LEU   A C    1 
ATOM   984  O O    . LEU   A 1 64  ? 191.110 108.088 112.408 1.00 136.88 ? 79   LEU   A O    1 
ATOM   985  C CB   . LEU   A 1 64  ? 188.509 106.543 112.634 1.00 133.31 ? 79   LEU   A CB   1 
ATOM   986  C CG   . LEU   A 1 64  ? 187.073 106.187 113.043 1.00 137.78 ? 79   LEU   A CG   1 
ATOM   987  C CD1  . LEU   A 1 64  ? 186.285 105.857 111.785 1.00 135.06 ? 79   LEU   A CD1  1 
ATOM   988  C CD2  . LEU   A 1 64  ? 187.033 104.961 113.943 1.00 142.86 ? 79   LEU   A CD2  1 
ATOM   989  H H    . LEU   A 1 64  ? 189.043 109.224 113.538 1.00 135.15 ? 79   LEU   A H    1 
ATOM   990  H HA   . LEU   A 1 64  ? 189.354 106.460 114.616 1.00 135.59 ? 79   LEU   A HA   1 
ATOM   991  H HB2  . LEU   A 1 64  ? 188.458 107.276 111.828 1.00 135.88 ? 79   LEU   A HB2  1 
ATOM   992  H HB3  . LEU   A 1 64  ? 188.993 105.644 112.253 1.00 136.15 ? 79   LEU   A HB3  1 
ATOM   993  H HG   . LEU   A 1 64  ? 186.615 107.034 113.553 1.00 136.08 ? 79   LEU   A HG   1 
ATOM   994  H HD11 . LEU   A 1 64  ? 186.293 106.717 111.115 1.00 135.72 ? 79   LEU   A HD11 1 
ATOM   995  H HD12 . LEU   A 1 64  ? 186.741 105.003 111.285 1.00 135.60 ? 79   LEU   A HD12 1 
ATOM   996  H HD13 . LEU   A 1 64  ? 185.257 105.615 112.053 1.00 135.77 ? 79   LEU   A HD13 1 
ATOM   997  H HD21 . LEU   A 1 64  ? 187.590 105.163 114.858 1.00 137.08 ? 79   LEU   A HD21 1 
ATOM   998  H HD22 . LEU   A 1 64  ? 187.482 104.114 113.424 1.00 137.14 ? 79   LEU   A HD22 1 
ATOM   999  H HD23 . LEU   A 1 64  ? 185.998 104.727 114.192 1.00 137.53 ? 79   LEU   A HD23 1 
ATOM   1000 N N    . LYS   A 1 65  ? 191.727 106.455 113.815 1.00 148.01 ? 80   LYS   A N    1 
ATOM   1001 C CA   . LYS   A 1 65  ? 193.124 106.388 113.385 1.00 146.49 ? 80   LYS   A CA   1 
ATOM   1002 C C    . LYS   A 1 65  ? 193.369 105.081 112.655 1.00 146.40 ? 80   LYS   A C    1 
ATOM   1003 O O    . LYS   A 1 65  ? 193.147 104.022 113.232 1.00 153.81 ? 80   LYS   A O    1 
ATOM   1004 C CB   . LYS   A 1 65  ? 194.029 106.564 114.612 1.00 148.33 ? 80   LYS   A CB   1 
ATOM   1005 C CG   . LYS   A 1 65  ? 195.516 106.673 114.260 1.00 145.81 ? 80   LYS   A CG   1 
ATOM   1006 C CD   . LYS   A 1 65  ? 196.222 105.317 114.131 1.00 150.89 ? 80   LYS   A CD   1 
ATOM   1007 C CE   . LYS   A 1 65  ? 197.683 105.573 113.798 1.00 153.07 ? 80   LYS   A CE   1 
ATOM   1008 N NZ   . LYS   A 1 65  ? 198.434 104.331 113.547 1.00 157.67 ? 80   LYS   A NZ   1 
ATOM   1009 H H    . LYS   A 1 65  ? 191.430 105.842 114.561 1.00 151.50 ? 80   LYS   A H    1 
ATOM   1010 H HA   . LYS   A 1 65  ? 193.313 107.210 112.695 1.00 151.11 ? 80   LYS   A HA   1 
ATOM   1011 H HB2  . LYS   A 1 65  ? 193.730 107.473 115.134 1.00 151.42 ? 80   LYS   A HB2  1 
ATOM   1012 H HB3  . LYS   A 1 65  ? 193.887 105.713 115.278 1.00 152.10 ? 80   LYS   A HB3  1 
ATOM   1013 H HG2  . LYS   A 1 65  ? 195.607 107.199 113.310 1.00 150.82 ? 80   LYS   A HG2  1 
ATOM   1014 H HG3  . LYS   A 1 65  ? 196.017 107.256 115.033 1.00 151.29 ? 80   LYS   A HG3  1 
ATOM   1015 H HD2  . LYS   A 1 65  ? 196.148 104.771 115.072 1.00 152.75 ? 80   LYS   A HD2  1 
ATOM   1016 H HD3  . LYS   A 1 65  ? 195.760 104.737 113.333 1.00 152.06 ? 80   LYS   A HD3  1 
ATOM   1017 H HE2  . LYS   A 1 65  ? 197.733 106.197 112.906 1.00 152.21 ? 80   LYS   A HE2  1 
ATOM   1018 H HE3  . LYS   A 1 65  ? 198.147 106.105 114.628 1.00 152.26 ? 80   LYS   A HE3  1 
ATOM   1019 H HZ1  . LYS   A 1 65  ? 197.833 103.535 113.707 1.00 153.33 ? 80   LYS   A HZ1  1 
ATOM   1020 H HZ2  . LYS   A 1 65  ? 199.227 104.285 114.171 1.00 152.90 ? 80   LYS   A HZ2  1 
ATOM   1021 H HZ3  . LYS   A 1 65  ? 198.758 104.321 112.590 1.00 153.41 ? 80   LYS   A HZ3  1 
ATOM   1022 N N    . GLY   A 1 66  ? 193.872 105.133 111.430 1.00 139.94 ? 81   GLY   A N    1 
ATOM   1023 C CA   . GLY   A 1 66  ? 194.311 103.956 110.674 1.00 143.24 ? 81   GLY   A CA   1 
ATOM   1024 C C    . GLY   A 1 66  ? 195.829 103.893 110.508 1.00 146.41 ? 81   GLY   A C    1 
ATOM   1025 O O    . GLY   A 1 66  ? 196.539 104.847 110.824 1.00 155.47 ? 81   GLY   A O    1 
ATOM   1026 H H    . GLY   A 1 66  ? 193.958 106.038 110.991 1.00 148.53 ? 81   GLY   A H    1 
ATOM   1027 H HA2  . GLY   A 1 66  ? 193.975 103.058 111.192 1.00 148.98 ? 81   GLY   A HA2  1 
ATOM   1028 H HA3  . GLY   A 1 66  ? 193.853 103.986 109.685 1.00 148.56 ? 81   GLY   A HA3  1 
ATOM   1029 N N    . THR   A 1 67  ? 196.336 102.786 109.977 1.00 154.20 ? 82   THR   A N    1 
ATOM   1030 C CA   . THR   A 1 67  ? 197.764 102.642 109.626 1.00 157.42 ? 82   THR   A CA   1 
ATOM   1031 C C    . THR   A 1 67  ? 197.970 102.349 108.143 1.00 157.27 ? 82   THR   A C    1 
ATOM   1032 O O    . THR   A 1 67  ? 198.749 103.038 107.489 1.00 160.83 ? 82   THR   A O    1 
ATOM   1033 C CB   . THR   A 1 67  ? 198.454 101.592 110.506 1.00 160.51 ? 82   THR   A CB   1 
ATOM   1034 O OG1  . THR   A 1 67  ? 198.386 101.987 111.856 1.00 166.56 ? 82   THR   A OG1  1 
ATOM   1035 C CG2  . THR   A 1 67  ? 199.935 101.470 110.157 1.00 158.85 ? 82   THR   A CG2  1 
ATOM   1036 H H    . THR   A 1 67  ? 195.717 102.007 109.805 1.00 158.91 ? 82   THR   A H    1 
ATOM   1037 H HA   . THR   A 1 67  ? 198.243 103.599 109.833 1.00 159.93 ? 82   THR   A HA   1 
ATOM   1038 H HB   . THR   A 1 67  ? 197.965 100.626 110.380 1.00 160.05 ? 82   THR   A HB   1 
ATOM   1039 H HG1  . THR   A 1 67  ? 197.543 101.716 112.227 1.00 161.09 ? 82   THR   A HG1  1 
ATOM   1040 H HG21 . THR   A 1 67  ? 200.489 101.133 111.033 1.00 160.16 ? 82   THR   A HG21 1 
ATOM   1041 H HG22 . THR   A 1 67  ? 200.314 102.441 109.839 1.00 159.62 ? 82   THR   A HG22 1 
ATOM   1042 H HG23 . THR   A 1 67  ? 200.060 100.749 109.349 1.00 159.42 ? 82   THR   A HG23 1 
ATOM   1043 N N    . THR   A 1 68  ? 197.239 101.383 107.585 1.00 162.67 ? 83   THR   A N    1 
ATOM   1044 C CA   . THR   A 1 68  ? 197.280 101.047 106.151 1.00 166.68 ? 83   THR   A CA   1 
ATOM   1045 C C    . THR   A 1 68  ? 195.892 100.727 105.626 1.00 164.81 ? 83   THR   A C    1 
ATOM   1046 O O    . THR   A 1 68  ? 195.426 101.388 104.700 1.00 169.36 ? 83   THR   A O    1 
ATOM   1047 C CB   . THR   A 1 68  ? 198.239 99.875  105.864 1.00 167.82 ? 83   THR   A CB   1 
ATOM   1048 O OG1  . THR   A 1 68  ? 199.538 100.183 106.299 1.00 172.77 ? 83   THR   A OG1  1 
ATOM   1049 C CG2  . THR   A 1 68  ? 198.348 99.551  104.378 1.00 166.27 ? 83   THR   A CG2  1 
ATOM   1050 H H    . THR   A 1 68  ? 196.621 100.850 108.180 1.00 165.54 ? 83   THR   A H    1 
ATOM   1051 H HA   . THR   A 1 68  ? 197.648 101.920 105.613 1.00 166.68 ? 83   THR   A HA   1 
ATOM   1052 H HB   . THR   A 1 68  ? 197.887 98.991  106.395 1.00 166.29 ? 83   THR   A HB   1 
ATOM   1053 H HG1  . THR   A 1 68  ? 199.867 99.472  106.853 1.00 167.12 ? 83   THR   A HG1  1 
ATOM   1054 H HG21 . THR   A 1 68  ? 199.333 99.134  104.168 1.00 166.58 ? 83   THR   A HG21 1 
ATOM   1055 H HG22 . THR   A 1 68  ? 197.581 98.825  104.108 1.00 166.01 ? 83   THR   A HG22 1 
ATOM   1056 H HG23 . THR   A 1 68  ? 198.207 100.462 103.796 1.00 166.67 ? 83   THR   A HG23 1 
ATOM   1057 N N    . TYR   A 1 69  ? 195.211 99.748  106.214 1.00 154.11 ? 84   TYR   A N    1 
ATOM   1058 C CA   . TYR   A 1 69  ? 193.861 99.377  105.810 1.00 156.33 ? 84   TYR   A CA   1 
ATOM   1059 C C    . TYR   A 1 69  ? 192.812 100.396 106.252 1.00 159.31 ? 84   TYR   A C    1 
ATOM   1060 O O    . TYR   A 1 69  ? 192.912 100.964 107.337 1.00 158.99 ? 84   TYR   A O    1 
ATOM   1061 C CB   . TYR   A 1 69  ? 193.517 97.990  106.346 1.00 156.68 ? 84   TYR   A CB   1 
ATOM   1062 C CG   . TYR   A 1 69  ? 194.286 96.884  105.664 1.00 159.35 ? 84   TYR   A CG   1 
ATOM   1063 C CD1  . TYR   A 1 69  ? 193.782 96.312  104.483 1.00 160.88 ? 84   TYR   A CD1  1 
ATOM   1064 C CD2  . TYR   A 1 69  ? 195.518 96.452  106.188 1.00 159.30 ? 84   TYR   A CD2  1 
ATOM   1065 C CE1  . TYR   A 1 69  ? 194.514 95.315  103.815 1.00 162.40 ? 84   TYR   A CE1  1 
ATOM   1066 C CE2  . TYR   A 1 69  ? 196.255 95.460  105.520 1.00 161.52 ? 84   TYR   A CE2  1 
ATOM   1067 C CZ   . TYR   A 1 69  ? 195.756 94.893  104.331 1.00 163.31 ? 84   TYR   A CZ   1 
ATOM   1068 O OH   . TYR   A 1 69  ? 196.476 93.937  103.688 1.00 163.74 ? 84   TYR   A OH   1 
ATOM   1069 H H    . TYR   A 1 69  ? 195.647 99.241  106.971 1.00 159.05 ? 84   TYR   A H    1 
ATOM   1070 H HA   . TYR   A 1 69  ? 193.840 99.328  104.721 1.00 159.52 ? 84   TYR   A HA   1 
ATOM   1071 H HB2  . TYR   A 1 69  ? 193.744 97.964  107.412 1.00 159.65 ? 84   TYR   A HB2  1 
ATOM   1072 H HB3  . TYR   A 1 69  ? 192.450 97.814  106.209 1.00 159.14 ? 84   TYR   A HB3  1 
ATOM   1073 H HD1  . TYR   A 1 69  ? 192.831 96.639  104.088 1.00 159.74 ? 84   TYR   A HD1  1 
ATOM   1074 H HD2  . TYR   A 1 69  ? 195.897 96.883  107.103 1.00 159.26 ? 84   TYR   A HD2  1 
ATOM   1075 H HE1  . TYR   A 1 69  ? 194.126 94.874  102.909 1.00 160.11 ? 84   TYR   A HE1  1 
ATOM   1076 H HE2  . TYR   A 1 69  ? 197.204 95.132  105.918 1.00 159.59 ? 84   TYR   A HE2  1 
ATOM   1077 H HH   . TYR   A 1 69  ? 197.331 94.295  103.437 1.00 159.85 ? 84   TYR   A HH   1 
ATOM   1078 N N    . LEU   A 1 70  ? 191.774 100.578 105.437 1.00 156.81 ? 85   LEU   A N    1 
ATOM   1079 C CA   . LEU   A 1 70  ? 190.559 101.316 105.785 1.00 153.11 ? 85   LEU   A CA   1 
ATOM   1080 C C    . LEU   A 1 70  ? 189.380 100.346 105.876 1.00 156.07 ? 85   LEU   A C    1 
ATOM   1081 O O    . LEU   A 1 70  ? 189.161 99.572  104.944 1.00 158.26 ? 85   LEU   A O    1 
ATOM   1082 C CB   . LEU   A 1 70  ? 190.280 102.394 104.726 1.00 149.75 ? 85   LEU   A CB   1 
ATOM   1083 C CG   . LEU   A 1 70  ? 191.414 103.408 104.518 1.00 155.48 ? 85   LEU   A CG   1 
ATOM   1084 C CD1  . LEU   A 1 70  ? 191.071 104.333 103.359 1.00 156.11 ? 85   LEU   A CD1  1 
ATOM   1085 C CD2  . LEU   A 1 70  ? 191.650 104.261 105.760 1.00 156.10 ? 85   LEU   A CD2  1 
ATOM   1086 H H    . LEU   A 1 70  ? 191.830 100.177 104.511 1.00 155.97 ? 85   LEU   A H    1 
ATOM   1087 H HA   . LEU   A 1 70  ? 190.700 101.797 106.753 1.00 155.34 ? 85   LEU   A HA   1 
ATOM   1088 H HB2  . LEU   A 1 70  ? 190.095 101.894 103.775 1.00 154.78 ? 85   LEU   A HB2  1 
ATOM   1089 H HB3  . LEU   A 1 70  ? 189.379 102.936 105.013 1.00 154.27 ? 85   LEU   A HB3  1 
ATOM   1090 H HG   . LEU   A 1 70  ? 192.331 102.869 104.280 1.00 155.77 ? 85   LEU   A HG   1 
ATOM   1091 H HD11 . LEU   A 1 70  ? 190.898 103.741 102.460 1.00 155.44 ? 85   LEU   A HD11 1 
ATOM   1092 H HD12 . LEU   A 1 70  ? 191.898 105.022 103.187 1.00 155.55 ? 85   LEU   A HD12 1 
ATOM   1093 H HD13 . LEU   A 1 70  ? 190.171 104.899 103.600 1.00 155.78 ? 85   LEU   A HD13 1 
ATOM   1094 H HD21 . LEU   A 1 70  ? 191.897 103.616 106.603 1.00 155.36 ? 85   LEU   A HD21 1 
ATOM   1095 H HD22 . LEU   A 1 70  ? 192.474 104.950 105.576 1.00 155.89 ? 85   LEU   A HD22 1 
ATOM   1096 H HD23 . LEU   A 1 70  ? 190.747 104.827 105.989 1.00 155.60 ? 85   LEU   A HD23 1 
ATOM   1097 N N    . SER   A 1 71  ? 188.615 100.370 106.970 1.00 159.83 ? 86   SER   A N    1 
ATOM   1098 C CA   . SER   A 1 71  ? 187.387 99.572  107.034 1.00 160.33 ? 86   SER   A CA   1 
ATOM   1099 C C    . SER   A 1 71  ? 186.240 100.269 106.320 1.00 162.24 ? 86   SER   A C    1 
ATOM   1100 O O    . SER   A 1 71  ? 185.936 101.421 106.619 1.00 161.06 ? 86   SER   A O    1 
ATOM   1101 C CB   . SER   A 1 71  ? 186.958 99.272  108.463 1.00 160.46 ? 86   SER   A CB   1 
ATOM   1102 O OG   . SER   A 1 71  ? 185.783 98.483  108.437 1.00 164.56 ? 86   SER   A OG   1 
ATOM   1103 H H    . SER   A 1 71  ? 188.884 100.941 107.758 1.00 159.80 ? 86   SER   A H    1 
ATOM   1104 H HA   . SER   A 1 71  ? 187.573 98.623  106.530 1.00 159.81 ? 86   SER   A HA   1 
ATOM   1105 H HB2  . SER   A 1 71  ? 187.751 98.728  108.976 1.00 160.08 ? 86   SER   A HB2  1 
ATOM   1106 H HB3  . SER   A 1 71  ? 186.758 100.206 108.988 1.00 159.78 ? 86   SER   A HB3  1 
ATOM   1107 H HG   . SER   A 1 71  ? 185.958 97.634  108.849 1.00 161.03 ? 86   SER   A HG   1 
ATOM   1108 N N    . THR   A 1 72  ? 185.524 99.579  105.439 1.00 155.29 ? 87   THR   A N    1 
ATOM   1109 C CA   . THR   A 1 72  ? 184.312 100.126 104.813 1.00 150.85 ? 87   THR   A CA   1 
ATOM   1110 C C    . THR   A 1 72  ? 183.258 100.509 105.849 1.00 150.59 ? 87   THR   A C    1 
ATOM   1111 O O    . THR   A 1 72  ? 182.506 101.458 105.637 1.00 148.24 ? 87   THR   A O    1 
ATOM   1112 C CB   . THR   A 1 72  ? 183.691 99.128  103.838 1.00 147.76 ? 87   THR   A CB   1 
ATOM   1113 O OG1  . THR   A 1 72  ? 183.367 97.944  104.515 1.00 151.76 ? 87   THR   A OG1  1 
ATOM   1114 C CG2  . THR   A 1 72  ? 184.629 98.783  102.692 1.00 148.03 ? 87   THR   A CG2  1 
ATOM   1115 H H    . THR   A 1 72  ? 185.823 98.647  105.191 1.00 151.62 ? 87   THR   A H    1 
ATOM   1116 H HA   . THR   A 1 72  ? 184.588 101.022 104.257 1.00 150.76 ? 87   THR   A HA   1 
ATOM   1117 H HB   . THR   A 1 72  ? 182.778 99.559  103.427 1.00 149.99 ? 87   THR   A HB   1 
ATOM   1118 H HG1  . THR   A 1 72  ? 184.018 97.269  104.309 1.00 151.98 ? 87   THR   A HG1  1 
ATOM   1119 H HG21 . THR   A 1 72  ? 184.143 98.070  102.026 1.00 151.12 ? 87   THR   A HG21 1 
ATOM   1120 H HG22 . THR   A 1 72  ? 184.874 99.689  102.138 1.00 150.04 ? 87   THR   A HG22 1 
ATOM   1121 H HG23 . THR   A 1 72  ? 185.543 98.343  103.091 1.00 150.89 ? 87   THR   A HG23 1 
ATOM   1122 N N    . LEU   A 1 73  ? 183.233 99.842  107.005 1.00 143.83 ? 88   LEU   A N    1 
ATOM   1123 C CA   . LEU   A 1 73  ? 182.278 100.122 108.076 1.00 141.75 ? 88   LEU   A CA   1 
ATOM   1124 C C    . LEU   A 1 73  ? 182.482 101.503 108.701 1.00 141.44 ? 88   LEU   A C    1 
ATOM   1125 O O    . LEU   A 1 73  ? 181.550 102.059 109.272 1.00 139.91 ? 88   LEU   A O    1 
ATOM   1126 C CB   . LEU   A 1 73  ? 182.372 99.033  109.152 1.00 137.51 ? 88   LEU   A CB   1 
ATOM   1127 C CG   . LEU   A 1 73  ? 182.163 97.604  108.629 1.00 136.28 ? 88   LEU   A CG   1 
ATOM   1128 C CD1  . LEU   A 1 73  ? 182.251 96.636  109.800 1.00 139.43 ? 88   LEU   A CD1  1 
ATOM   1129 C CD2  . LEU   A 1 73  ? 180.798 97.430  107.969 1.00 140.72 ? 88   LEU   A CD2  1 
ATOM   1130 H H    . LEU   A 1 73  ? 183.909 99.105  107.147 1.00 143.49 ? 88   LEU   A H    1 
ATOM   1131 H HA   . LEU   A 1 73  ? 181.275 100.090 107.650 1.00 142.62 ? 88   LEU   A HA   1 
ATOM   1132 H HB2  . LEU   A 1 73  ? 183.361 99.088  109.607 1.00 143.30 ? 88   LEU   A HB2  1 
ATOM   1133 H HB3  . LEU   A 1 73  ? 181.624 99.236  109.919 1.00 141.76 ? 88   LEU   A HB3  1 
ATOM   1134 H HG   . LEU   A 1 73  ? 182.945 97.367  107.907 1.00 142.54 ? 88   LEU   A HG   1 
ATOM   1135 H HD11 . LEU   A 1 73  ? 183.220 96.742  110.288 1.00 143.08 ? 88   LEU   A HD11 1 
ATOM   1136 H HD12 . LEU   A 1 73  ? 181.458 96.857  110.515 1.00 142.57 ? 88   LEU   A HD12 1 
ATOM   1137 H HD13 . LEU   A 1 73  ? 182.138 95.615  109.436 1.00 143.34 ? 88   LEU   A HD13 1 
ATOM   1138 H HD21 . LEU   A 1 73  ? 180.712 98.115  107.125 1.00 142.29 ? 88   LEU   A HD21 1 
ATOM   1139 H HD22 . LEU   A 1 73  ? 180.014 97.647  108.694 1.00 142.42 ? 88   LEU   A HD22 1 
ATOM   1140 H HD23 . LEU   A 1 73  ? 180.693 96.404  107.616 1.00 143.22 ? 88   LEU   A HD23 1 
ATOM   1141 N N    . TRP   A 1 74  ? 183.670 102.096 108.568 1.00 142.80 ? 89   TRP   A N    1 
ATOM   1142 C CA   . TRP   A 1 74  ? 183.941 103.449 109.045 1.00 144.78 ? 89   TRP   A CA   1 
ATOM   1143 C C    . TRP   A 1 74  ? 183.192 104.525 108.248 1.00 143.55 ? 89   TRP   A C    1 
ATOM   1144 O O    . TRP   A 1 74  ? 183.133 105.670 108.682 1.00 148.14 ? 89   TRP   A O    1 
ATOM   1145 C CB   . TRP   A 1 74  ? 185.447 103.709 108.976 1.00 146.08 ? 89   TRP   A CB   1 
ATOM   1146 C CG   . TRP   A 1 74  ? 186.338 102.825 109.794 1.00 141.20 ? 89   TRP   A CG   1 
ATOM   1147 C CD1  . TRP   A 1 74  ? 185.960 101.999 110.794 1.00 142.22 ? 89   TRP   A CD1  1 
ATOM   1148 C CD2  . TRP   A 1 74  ? 187.787 102.717 109.728 1.00 141.43 ? 89   TRP   A CD2  1 
ATOM   1149 N NE1  . TRP   A 1 74  ? 187.065 101.354 111.308 1.00 142.02 ? 89   TRP   A NE1  1 
ATOM   1150 C CE2  . TRP   A 1 74  ? 188.217 101.754 110.682 1.00 140.02 ? 89   TRP   A CE2  1 
ATOM   1151 C CE3  . TRP   A 1 74  ? 188.786 103.332 108.951 1.00 146.35 ? 89   TRP   A CE3  1 
ATOM   1152 C CZ2  . TRP   A 1 74  ? 189.555 101.385 110.836 1.00 145.74 ? 89   TRP   A CZ2  1 
ATOM   1153 C CZ3  . TRP   A 1 74  ? 190.140 102.998 109.120 1.00 149.59 ? 89   TRP   A CZ3  1 
ATOM   1154 C CH2  . TRP   A 1 74  ? 190.526 102.019 110.049 1.00 152.60 ? 89   TRP   A CH2  1 
ATOM   1155 H H    . TRP   A 1 74  ? 184.416 101.586 108.117 1.00 146.00 ? 89   TRP   A H    1 
ATOM   1156 H HA   . TRP   A 1 74  ? 183.629 103.514 110.087 1.00 146.20 ? 89   TRP   A HA   1 
ATOM   1157 H HB2  . TRP   A 1 74  ? 185.749 103.603 107.934 1.00 146.77 ? 89   TRP   A HB2  1 
ATOM   1158 H HB3  . TRP   A 1 74  ? 185.626 104.741 109.277 1.00 146.18 ? 89   TRP   A HB3  1 
ATOM   1159 H HD1  . TRP   A 1 74  ? 184.945 101.864 111.139 1.00 146.44 ? 89   TRP   A HD1  1 
ATOM   1160 H HE1  . TRP   A 1 74  ? 187.030 100.672 112.052 1.00 147.44 ? 89   TRP   A HE1  1 
ATOM   1161 H HE3  . TRP   A 1 74  ? 188.508 104.071 108.214 1.00 146.60 ? 89   TRP   A HE3  1 
ATOM   1162 H HZ2  . TRP   A 1 74  ? 189.837 100.624 111.549 1.00 147.58 ? 89   TRP   A HZ2  1 
ATOM   1163 H HZ3  . TRP   A 1 74  ? 190.892 103.500 108.529 1.00 146.68 ? 89   TRP   A HZ3  1 
ATOM   1164 H HH2  . TRP   A 1 74  ? 191.568 101.755 110.157 1.00 148.34 ? 89   TRP   A HH2  1 
ATOM   1165 N N    . TYR   A 1 75  ? 182.622 104.190 107.090 1.00 136.78 ? 90   TYR   A N    1 
ATOM   1166 C CA   . TYR   A 1 75  ? 181.992 105.134 106.165 1.00 142.40 ? 90   TYR   A CA   1 
ATOM   1167 C C    . TYR   A 1 75  ? 180.474 104.943 106.062 1.00 148.48 ? 90   TYR   A C    1 
ATOM   1168 O O    . TYR   A 1 75  ? 179.882 105.056 104.985 1.00 153.19 ? 90   TYR   A O    1 
ATOM   1169 C CB   . TYR   A 1 75  ? 182.700 105.039 104.819 1.00 141.56 ? 90   TYR   A CB   1 
ATOM   1170 C CG   . TYR   A 1 75  ? 184.171 105.352 104.903 1.00 137.00 ? 90   TYR   A CG   1 
ATOM   1171 C CD1  . TYR   A 1 75  ? 184.574 106.684 105.031 1.00 135.90 ? 90   TYR   A CD1  1 
ATOM   1172 C CD2  . TYR   A 1 75  ? 185.127 104.326 104.856 1.00 140.76 ? 90   TYR   A CD2  1 
ATOM   1173 C CE1  . TYR   A 1 75  ? 185.935 107.002 105.062 1.00 138.54 ? 90   TYR   A CE1  1 
ATOM   1174 C CE2  . TYR   A 1 75  ? 186.494 104.644 104.858 1.00 142.12 ? 90   TYR   A CE2  1 
ATOM   1175 C CZ   . TYR   A 1 75  ? 186.899 105.987 104.945 1.00 141.86 ? 90   TYR   A CZ   1 
ATOM   1176 O OH   . TYR   A 1 75  ? 188.210 106.316 104.905 1.00 146.02 ? 90   TYR   A OH   1 
ATOM   1177 H H    . TYR   A 1 75  ? 182.625 103.213 106.832 1.00 141.86 ? 90   TYR   A H    1 
ATOM   1178 H HA   . TYR   A 1 75  ? 182.168 106.137 106.554 1.00 142.18 ? 90   TYR   A HA   1 
ATOM   1179 H HB2  . TYR   A 1 75  ? 182.582 104.025 104.436 1.00 142.90 ? 90   TYR   A HB2  1 
ATOM   1180 H HB3  . TYR   A 1 75  ? 182.231 105.735 104.124 1.00 142.64 ? 90   TYR   A HB3  1 
ATOM   1181 H HD1  . TYR   A 1 75  ? 183.834 107.467 105.106 1.00 141.89 ? 90   TYR   A HD1  1 
ATOM   1182 H HD2  . TYR   A 1 75  ? 184.812 103.294 104.818 1.00 142.67 ? 90   TYR   A HD2  1 
ATOM   1183 H HE1  . TYR   A 1 75  ? 186.246 108.030 105.176 1.00 142.65 ? 90   TYR   A HE1  1 
ATOM   1184 H HE2  . TYR   A 1 75  ? 187.233 103.859 104.793 1.00 142.72 ? 90   TYR   A HE2  1 
ATOM   1185 H HH   . TYR   A 1 75  ? 188.300 107.254 104.721 1.00 143.42 ? 90   TYR   A HH   1 
ATOM   1186 N N    . GLN   A 1 76  ? 179.842 104.604 107.179 1.00 144.04 ? 91   GLN   A N    1 
ATOM   1187 C CA   . GLN   A 1 76  ? 178.415 104.307 107.311 1.00 137.99 ? 91   GLN   A CA   1 
ATOM   1188 C C    . GLN   A 1 76  ? 177.898 104.841 108.650 1.00 141.19 ? 91   GLN   A C    1 
ATOM   1189 O O    . GLN   A 1 76  ? 178.682 105.287 109.490 1.00 148.55 ? 91   GLN   A O    1 
ATOM   1190 C CB   . GLN   A 1 76  ? 178.186 102.790 107.219 1.00 131.60 ? 91   GLN   A CB   1 
ATOM   1191 C CG   . GLN   A 1 76  ? 178.735 102.164 105.929 1.00 135.54 ? 91   GLN   A CG   1 
ATOM   1192 C CD   . GLN   A 1 76  ? 178.339 100.705 105.747 1.00 144.79 ? 91   GLN   A CD   1 
ATOM   1193 O OE1  . GLN   A 1 76  ? 177.510 100.147 106.450 1.00 150.67 ? 91   GLN   A OE1  1 
ATOM   1194 N NE2  . GLN   A 1 76  ? 178.910 100.024 104.779 1.00 145.57 ? 91   GLN   A NE2  1 
ATOM   1195 H H    . GLN   A 1 76  ? 180.400 104.545 108.019 1.00 141.81 ? 91   GLN   A H    1 
ATOM   1196 H HA   . GLN   A 1 76  ? 177.874 104.797 106.501 1.00 141.33 ? 91   GLN   A HA   1 
ATOM   1197 H HB2  . GLN   A 1 76  ? 178.677 102.315 108.069 1.00 139.96 ? 91   GLN   A HB2  1 
ATOM   1198 H HB3  . GLN   A 1 76  ? 177.116 102.593 107.277 1.00 140.16 ? 91   GLN   A HB3  1 
ATOM   1199 H HG2  . GLN   A 1 76  ? 178.355 102.733 105.080 1.00 140.30 ? 91   GLN   A HG2  1 
ATOM   1200 H HG3  . GLN   A 1 76  ? 179.823 102.234 105.940 1.00 140.73 ? 91   GLN   A HG3  1 
ATOM   1201 H HE21 . GLN   A 1 76  ? 179.594 100.469 104.184 1.00 141.38 ? 91   GLN   A HE21 1 
ATOM   1202 H HE22 . GLN   A 1 76  ? 178.665 99.056  104.630 1.00 141.97 ? 91   GLN   A HE22 1 
ATOM   1203 N N    . LYS   A 1 77  ? 176.588 104.794 108.897 1.00 138.87 ? 92   LYS   A N    1 
ATOM   1204 C CA   . LYS   A 1 77  ? 176.080 104.893 110.275 1.00 140.08 ? 92   LYS   A CA   1 
ATOM   1205 C C    . LYS   A 1 77  ? 176.707 103.774 111.121 1.00 140.99 ? 92   LYS   A C    1 
ATOM   1206 O O    . LYS   A 1 77  ? 176.874 102.669 110.604 1.00 143.09 ? 92   LYS   A O    1 
ATOM   1207 C CB   . LYS   A 1 77  ? 174.549 104.811 110.288 1.00 138.47 ? 92   LYS   A CB   1 
ATOM   1208 C CG   . LYS   A 1 77  ? 173.939 106.116 109.763 1.00 141.92 ? 92   LYS   A CG   1 
ATOM   1209 C CD   . LYS   A 1 77  ? 172.409 106.129 109.780 1.00 145.47 ? 92   LYS   A CD   1 
ATOM   1210 C CE   . LYS   A 1 77  ? 171.823 105.150 108.761 1.00 149.33 ? 92   LYS   A CE   1 
ATOM   1211 N NZ   . LYS   A 1 77  ? 170.346 105.247 108.713 1.00 151.56 ? 92   LYS   A NZ   1 
ATOM   1212 H H    . LYS   A 1 77  ? 175.938 104.689 108.131 1.00 141.61 ? 92   LYS   A H    1 
ATOM   1213 H HA   . LYS   A 1 77  ? 176.382 105.855 110.690 1.00 141.99 ? 92   LYS   A HA   1 
ATOM   1214 H HB2  . LYS   A 1 77  ? 174.228 103.984 109.654 1.00 141.61 ? 92   LYS   A HB2  1 
ATOM   1215 H HB3  . LYS   A 1 77  ? 174.206 104.637 111.308 1.00 141.60 ? 92   LYS   A HB3  1 
ATOM   1216 H HG2  . LYS   A 1 77  ? 174.297 106.937 110.384 1.00 141.80 ? 92   LYS   A HG2  1 
ATOM   1217 H HG3  . LYS   A 1 77  ? 174.280 106.275 108.740 1.00 142.20 ? 92   LYS   A HG3  1 
ATOM   1218 H HD2  . LYS   A 1 77  ? 172.065 105.850 110.776 1.00 142.47 ? 92   LYS   A HD2  1 
ATOM   1219 H HD3  . LYS   A 1 77  ? 172.058 107.135 109.550 1.00 142.13 ? 92   LYS   A HD3  1 
ATOM   1220 H HE2  . LYS   A 1 77  ? 172.226 105.380 107.775 1.00 142.67 ? 92   LYS   A HE2  1 
ATOM   1221 H HE3  . LYS   A 1 77  ? 172.106 104.134 109.036 1.00 143.19 ? 92   LYS   A HE3  1 
ATOM   1222 H HZ1  . LYS   A 1 77  ? 169.987 104.591 108.034 1.00 143.32 ? 92   LYS   A HZ1  1 
ATOM   1223 H HZ2  . LYS   A 1 77  ? 170.079 106.185 108.449 1.00 142.94 ? 92   LYS   A HZ2  1 
ATOM   1224 H HZ3  . LYS   A 1 77  ? 169.965 105.032 109.623 1.00 143.38 ? 92   LYS   A HZ3  1 
ATOM   1225 N N    . PRO   A 1 78  ? 177.065 104.015 112.391 1.00 125.62 ? 93   PRO   A N    1 
ATOM   1226 C CA   . PRO   A 1 78  ? 176.746 105.189 113.194 1.00 123.61 ? 93   PRO   A CA   1 
ATOM   1227 C C    . PRO   A 1 78  ? 177.735 106.360 113.072 1.00 129.44 ? 93   PRO   A C    1 
ATOM   1228 O O    . PRO   A 1 78  ? 177.550 107.361 113.755 1.00 134.09 ? 93   PRO   A O    1 
ATOM   1229 C CB   . PRO   A 1 78  ? 176.741 104.649 114.623 1.00 129.70 ? 93   PRO   A CB   1 
ATOM   1230 C CG   . PRO   A 1 78  ? 177.877 103.632 114.592 1.00 130.89 ? 93   PRO   A CG   1 
ATOM   1231 C CD   . PRO   A 1 78  ? 177.702 103.004 113.217 1.00 126.41 ? 93   PRO   A CD   1 
ATOM   1232 H HA   . PRO   A 1 78  ? 175.745 105.537 112.939 1.00 129.00 ? 93   PRO   A HA   1 
ATOM   1233 H HB2  . PRO   A 1 78  ? 176.941 105.441 115.345 1.00 129.74 ? 93   PRO   A HB2  1 
ATOM   1234 H HB3  . PRO   A 1 78  ? 175.793 104.159 114.844 1.00 130.59 ? 93   PRO   A HB3  1 
ATOM   1235 H HG2  . PRO   A 1 78  ? 178.843 104.132 114.666 1.00 130.05 ? 93   PRO   A HG2  1 
ATOM   1236 H HG3  . PRO   A 1 78  ? 177.766 102.890 115.383 1.00 130.26 ? 93   PRO   A HG3  1 
ATOM   1237 H HD2  . PRO   A 1 78  ? 178.671 102.730 112.800 1.00 129.31 ? 93   PRO   A HD2  1 
ATOM   1238 H HD3  . PRO   A 1 78  ? 177.064 102.123 113.287 1.00 129.44 ? 93   PRO   A HD3  1 
ATOM   1239 N N    . PHE   A 1 79  ? 178.793 106.270 112.262 1.00 132.16 ? 94   PHE   A N    1 
ATOM   1240 C CA   . PHE   A 1 79  ? 179.770 107.354 112.121 1.00 130.10 ? 94   PHE   A CA   1 
ATOM   1241 C C    . PHE   A 1 79  ? 179.236 108.516 111.281 1.00 128.01 ? 94   PHE   A C    1 
ATOM   1242 O O    . PHE   A 1 79  ? 179.197 109.653 111.745 1.00 126.12 ? 94   PHE   A O    1 
ATOM   1243 C CB   . PHE   A 1 79  ? 181.063 106.827 111.508 1.00 128.42 ? 94   PHE   A CB   1 
ATOM   1244 C CG   . PHE   A 1 79  ? 181.737 105.756 112.325 1.00 128.70 ? 94   PHE   A CG   1 
ATOM   1245 C CD1  . PHE   A 1 79  ? 182.606 106.127 113.359 1.00 126.99 ? 94   PHE   A CD1  1 
ATOM   1246 C CD2  . PHE   A 1 79  ? 181.518 104.398 112.040 1.00 127.20 ? 94   PHE   A CD2  1 
ATOM   1247 C CE1  . PHE   A 1 79  ? 183.265 105.142 114.106 1.00 130.73 ? 94   PHE   A CE1  1 
ATOM   1248 C CE2  . PHE   A 1 79  ? 182.169 103.412 112.796 1.00 126.65 ? 94   PHE   A CE2  1 
ATOM   1249 C CZ   . PHE   A 1 79  ? 183.040 103.786 113.829 1.00 125.73 ? 94   PHE   A CZ   1 
ATOM   1250 H H    . PHE   A 1 79  ? 178.925 105.424 111.727 1.00 130.11 ? 94   PHE   A H    1 
ATOM   1251 H HA   . PHE   A 1 79  ? 179.999 107.734 113.117 1.00 129.80 ? 94   PHE   A HA   1 
ATOM   1252 H HB2  . PHE   A 1 79  ? 180.833 106.415 110.526 1.00 131.02 ? 94   PHE   A HB2  1 
ATOM   1253 H HB3  . PHE   A 1 79  ? 181.756 107.660 111.384 1.00 129.29 ? 94   PHE   A HB3  1 
ATOM   1254 H HD1  . PHE   A 1 79  ? 182.768 107.172 113.580 1.00 128.96 ? 94   PHE   A HD1  1 
ATOM   1255 H HD2  . PHE   A 1 79  ? 180.850 104.114 111.241 1.00 129.73 ? 94   PHE   A HD2  1 
ATOM   1256 H HE1  . PHE   A 1 79  ? 183.946 105.427 114.895 1.00 131.11 ? 94   PHE   A HE1  1 
ATOM   1257 H HE2  . PHE   A 1 79  ? 182.000 102.367 112.583 1.00 130.21 ? 94   PHE   A HE2  1 
ATOM   1258 H HZ   . PHE   A 1 79  ? 183.539 103.027 114.413 1.00 129.99 ? 94   PHE   A HZ   1 
ATOM   1259 N N    . LEU   A 1 80  ? 178.811 108.249 110.046 1.00 135.30 ? 95   LEU   A N    1 
ATOM   1260 C CA   . LEU   A 1 80  ? 178.110 109.241 109.234 1.00 133.95 ? 95   LEU   A CA   1 
ATOM   1261 C C    . LEU   A 1 80  ? 176.862 109.672 110.001 1.00 133.78 ? 95   LEU   A C    1 
ATOM   1262 O O    . LEU   A 1 80  ? 176.047 108.823 110.347 1.00 140.67 ? 95   LEU   A O    1 
ATOM   1263 C CB   . LEU   A 1 80  ? 177.789 108.624 107.867 1.00 131.16 ? 95   LEU   A CB   1 
ATOM   1264 C CG   . LEU   A 1 80  ? 176.888 109.493 106.980 1.00 131.60 ? 95   LEU   A CG   1 
ATOM   1265 C CD1  . LEU   A 1 80  ? 177.517 110.847 106.678 1.00 137.73 ? 95   LEU   A CD1  1 
ATOM   1266 C CD2  . LEU   A 1 80  ? 176.647 108.777 105.657 1.00 131.15 ? 95   LEU   A CD2  1 
ATOM   1267 H H    . LEU   A 1 80  ? 178.847 107.292 109.725 1.00 135.08 ? 95   LEU   A H    1 
ATOM   1268 H HA   . LEU   A 1 80  ? 178.752 110.111 109.092 1.00 134.29 ? 95   LEU   A HA   1 
ATOM   1269 H HB2  . LEU   A 1 80  ? 178.724 108.427 107.344 1.00 134.30 ? 95   LEU   A HB2  1 
ATOM   1270 H HB3  . LEU   A 1 80  ? 177.281 107.673 108.026 1.00 133.68 ? 95   LEU   A HB3  1 
ATOM   1271 H HG   . LEU   A 1 80  ? 175.926 109.649 107.468 1.00 134.39 ? 95   LEU   A HG   1 
ATOM   1272 H HD11 . LEU   A 1 80  ? 177.589 111.445 107.586 1.00 135.32 ? 95   LEU   A HD11 1 
ATOM   1273 H HD12 . LEU   A 1 80  ? 178.512 110.711 106.254 1.00 135.77 ? 95   LEU   A HD12 1 
ATOM   1274 H HD13 . LEU   A 1 80  ? 176.896 111.382 105.960 1.00 134.65 ? 95   LEU   A HD13 1 
ATOM   1275 H HD21 . LEU   A 1 80  ? 176.174 107.813 105.841 1.00 134.14 ? 95   LEU   A HD21 1 
ATOM   1276 H HD22 . LEU   A 1 80  ? 175.983 109.376 105.033 1.00 135.00 ? 95   LEU   A HD22 1 
ATOM   1277 H HD23 . LEU   A 1 80  ? 177.591 108.625 105.134 1.00 133.86 ? 95   LEU   A HD23 1 
ATOM   1278 N N    . SER   A 1 81  ? 176.723 110.957 110.305 1.00 129.51 ? 96   SER   A N    1 
ATOM   1279 C CA   . SER   A 1 81  ? 175.784 111.411 111.333 1.00 134.97 ? 96   SER   A CA   1 
ATOM   1280 C C    . SER   A 1 81  ? 174.841 112.497 110.840 1.00 131.92 ? 96   SER   A C    1 
ATOM   1281 O O    . SER   A 1 81  ? 175.223 113.334 110.029 1.00 137.75 ? 96   SER   A O    1 
ATOM   1282 C CB   . SER   A 1 81  ? 176.574 111.932 112.525 1.00 140.77 ? 96   SER   A CB   1 
ATOM   1283 O OG   . SER   A 1 81  ? 177.251 110.880 113.182 1.00 137.60 ? 96   SER   A OG   1 
ATOM   1284 H H    . SER   A 1 81  ? 177.307 111.640 109.843 1.00 134.54 ? 96   SER   A H    1 
ATOM   1285 H HA   . SER   A 1 81  ? 175.189 110.558 111.659 1.00 135.16 ? 96   SER   A HA   1 
ATOM   1286 H HB2  . SER   A 1 81  ? 177.304 112.663 112.177 1.00 135.57 ? 96   SER   A HB2  1 
ATOM   1287 H HB3  . SER   A 1 81  ? 175.891 112.412 113.226 1.00 135.87 ? 96   SER   A HB3  1 
ATOM   1288 H HG   . SER   A 1 81  ? 178.157 110.836 112.867 1.00 134.63 ? 96   SER   A HG   1 
ATOM   1289 N N    . ASP   A 1 82  ? 173.613 112.511 111.348 1.00 139.47 ? 97   ASP   A N    1 
ATOM   1290 C CA   . ASP   A 1 82  ? 172.624 113.538 111.017 1.00 142.18 ? 97   ASP   A CA   1 
ATOM   1291 C C    . ASP   A 1 82  ? 172.981 114.876 111.677 1.00 142.45 ? 97   ASP   A C    1 
ATOM   1292 O O    . ASP   A 1 82  ? 173.236 114.926 112.877 1.00 140.26 ? 97   ASP   A O    1 
ATOM   1293 C CB   . ASP   A 1 82  ? 171.222 113.102 111.462 1.00 149.36 ? 97   ASP   A CB   1 
ATOM   1294 C CG   . ASP   A 1 82  ? 170.720 111.782 110.858 1.00 156.60 ? 97   ASP   A CG   1 
ATOM   1295 O OD1  . ASP   A 1 82  ? 171.242 111.323 109.818 1.00 154.84 ? 97   ASP   A OD1  1 
ATOM   1296 O OD2  . ASP   A 1 82  ? 169.766 111.203 111.427 1.00 159.16 ? 97   ASP   A OD2  1 
ATOM   1297 H H    . ASP   A 1 82  ? 173.350 111.779 111.992 1.00 145.44 ? 97   ASP   A H    1 
ATOM   1298 H HA   . ASP   A 1 82  ? 172.617 113.676 109.936 1.00 145.59 ? 97   ASP   A HA   1 
ATOM   1299 H HB2  . ASP   A 1 82  ? 171.232 112.993 112.546 1.00 146.62 ? 97   ASP   A HB2  1 
ATOM   1300 H HB3  . ASP   A 1 82  ? 170.517 113.891 111.201 1.00 145.83 ? 97   ASP   A HB3  1 
ATOM   1301 N N    . PHE   A 1 83  ? 172.983 115.971 110.920 1.00 133.38 ? 98   PHE   A N    1 
ATOM   1302 C CA   . PHE   A 1 83  ? 173.428 117.277 111.412 1.00 130.40 ? 98   PHE   A CA   1 
ATOM   1303 C C    . PHE   A 1 83  ? 172.349 118.058 112.177 1.00 134.26 ? 98   PHE   A C    1 
ATOM   1304 O O    . PHE   A 1 83  ? 172.668 118.751 113.137 1.00 136.96 ? 98   PHE   A O    1 
ATOM   1305 C CB   . PHE   A 1 83  ? 173.975 118.072 110.225 1.00 125.75 ? 98   PHE   A CB   1 
ATOM   1306 C CG   . PHE   A 1 83  ? 174.621 119.389 110.590 1.00 125.80 ? 98   PHE   A CG   1 
ATOM   1307 C CD1  . PHE   A 1 83  ? 175.861 119.412 111.245 1.00 125.93 ? 98   PHE   A CD1  1 
ATOM   1308 C CD2  . PHE   A 1 83  ? 174.004 120.598 110.243 1.00 132.08 ? 98   PHE   A CD2  1 
ATOM   1309 C CE1  . PHE   A 1 83  ? 176.478 120.635 111.548 1.00 125.86 ? 98   PHE   A CE1  1 
ATOM   1310 C CE2  . PHE   A 1 83  ? 174.617 121.822 110.550 1.00 130.51 ? 98   PHE   A CE2  1 
ATOM   1311 C CZ   . PHE   A 1 83  ? 175.855 121.840 111.205 1.00 126.08 ? 98   PHE   A CZ   1 
ATOM   1312 H H    . PHE   A 1 83  ? 172.664 115.898 109.965 1.00 132.02 ? 98   PHE   A H    1 
ATOM   1313 H HA   . PHE   A 1 83  ? 174.256 117.103 112.099 1.00 131.33 ? 98   PHE   A HA   1 
ATOM   1314 H HB2  . PHE   A 1 83  ? 174.720 117.457 109.719 1.00 130.29 ? 98   PHE   A HB2  1 
ATOM   1315 H HB3  . PHE   A 1 83  ? 173.157 118.267 109.531 1.00 130.21 ? 98   PHE   A HB3  1 
ATOM   1316 H HD1  . PHE   A 1 83  ? 176.343 118.485 111.517 1.00 131.17 ? 98   PHE   A HD1  1 
ATOM   1317 H HD2  . PHE   A 1 83  ? 173.050 120.588 109.736 1.00 131.78 ? 98   PHE   A HD2  1 
ATOM   1318 H HE1  . PHE   A 1 83  ? 177.436 120.646 112.047 1.00 130.89 ? 98   PHE   A HE1  1 
ATOM   1319 H HE2  . PHE   A 1 83  ? 174.134 122.750 110.281 1.00 131.05 ? 98   PHE   A HE2  1 
ATOM   1320 H HZ   . PHE   A 1 83  ? 176.327 122.781 111.445 1.00 130.50 ? 98   PHE   A HZ   1 
ATOM   1321 N N    . ASN   A 1 84  ? 171.075 117.936 111.798 1.00 139.11 ? 99   ASN   A N    1 
ATOM   1322 C CA   . ASN   A 1 84  ? 169.950 118.659 112.411 1.00 135.82 ? 99   ASN   A CA   1 
ATOM   1323 C C    . ASN   A 1 84  ? 170.238 120.165 112.569 1.00 135.38 ? 99   ASN   A C    1 
ATOM   1324 O O    . ASN   A 1 84  ? 170.622 120.815 111.599 1.00 142.33 ? 99   ASN   A O    1 
ATOM   1325 C CB   . ASN   A 1 84  ? 169.498 117.936 113.695 1.00 135.94 ? 99   ASN   A CB   1 
ATOM   1326 C CG   . ASN   A 1 84  ? 169.012 116.524 113.432 1.00 139.14 ? 99   ASN   A CG   1 
ATOM   1327 O OD1  . ASN   A 1 84  ? 168.561 116.182 112.350 1.00 140.22 ? 99   ASN   A OD1  1 
ATOM   1328 N ND2  . ASN   A 1 84  ? 169.070 115.660 114.416 1.00 139.72 ? 99   ASN   A ND2  1 
ATOM   1329 H H    . ASN   A 1 84  ? 170.869 117.304 111.038 1.00 137.67 ? 99   ASN   A H    1 
ATOM   1330 H HA   . ASN   A 1 84  ? 169.120 118.580 111.709 1.00 137.36 ? 99   ASN   A HA   1 
ATOM   1331 H HB2  . ASN   A 1 84  ? 170.341 117.892 114.385 1.00 137.44 ? 99   ASN   A HB2  1 
ATOM   1332 H HB3  . ASN   A 1 84  ? 168.692 118.507 114.157 1.00 136.96 ? 99   ASN   A HB3  1 
ATOM   1333 H HD21 . ASN   A 1 84  ? 169.436 115.941 115.314 1.00 137.84 ? 99   ASN   A HD21 1 
ATOM   1334 H HD22 . ASN   A 1 84  ? 168.748 114.713 114.276 1.00 138.25 ? 99   ASN   A HD22 1 
ATOM   1335 N N    . ASN   A 1 85  ? 170.048 120.754 113.752 1.00 129.16 ? 100  ASN   A N    1 
ATOM   1336 C CA   . ASN   A 1 85  ? 170.361 122.165 113.976 1.00 131.59 ? 100  ASN   A CA   1 
ATOM   1337 C C    . ASN   A 1 85  ? 171.865 122.451 113.982 1.00 137.80 ? 100  ASN   A C    1 
ATOM   1338 O O    . ASN   A 1 85  ? 172.278 123.522 113.547 1.00 143.84 ? 100  ASN   A O    1 
ATOM   1339 C CB   . ASN   A 1 85  ? 169.744 122.622 115.299 1.00 132.29 ? 100  ASN   A CB   1 
ATOM   1340 C CG   . ASN   A 1 85  ? 168.238 122.521 115.283 1.00 142.39 ? 100  ASN   A CG   1 
ATOM   1341 O OD1  . ASN   A 1 85  ? 167.654 121.559 115.755 1.00 148.72 ? 100  ASN   A OD1  1 
ATOM   1342 N ND2  . ASN   A 1 85  ? 167.561 123.495 114.727 1.00 142.86 ? 100  ASN   A ND2  1 
ATOM   1343 H H    . ASN   A 1 85  ? 169.676 120.208 114.516 1.00 136.24 ? 100  ASN   A H    1 
ATOM   1344 H HA   . ASN   A 1 85  ? 169.908 122.745 113.172 1.00 136.97 ? 100  ASN   A HA   1 
ATOM   1345 H HB2  . ASN   A 1 85  ? 170.130 121.995 116.103 1.00 136.67 ? 100  ASN   A HB2  1 
ATOM   1346 H HB3  . ASN   A 1 85  ? 170.029 123.657 115.486 1.00 136.15 ? 100  ASN   A HB3  1 
ATOM   1347 H HD21 . ASN   A 1 85  ? 168.048 124.287 114.331 1.00 137.42 ? 100  ASN   A HD21 1 
ATOM   1348 H HD22 . ASN   A 1 85  ? 166.552 123.454 114.694 1.00 138.55 ? 100  ASN   A HD22 1 
ATOM   1349 N N    . GLY   A 1 86  ? 172.686 121.529 114.481 1.00 133.50 ? 101  GLY   A N    1 
ATOM   1350 C CA   . GLY   A 1 86  ? 174.127 121.719 114.594 1.00 135.49 ? 101  GLY   A CA   1 
ATOM   1351 C C    . GLY   A 1 86  ? 174.792 120.760 115.572 1.00 130.66 ? 101  GLY   A C    1 
ATOM   1352 O O    . GLY   A 1 86  ? 174.138 119.910 116.174 1.00 132.83 ? 101  GLY   A O    1 
ATOM   1353 H H    . GLY   A 1 86  ? 172.291 120.655 114.797 1.00 131.95 ? 101  GLY   A H    1 
ATOM   1354 H HA2  . GLY   A 1 86  ? 174.572 121.572 113.610 1.00 131.94 ? 101  GLY   A HA2  1 
ATOM   1355 H HA3  . GLY   A 1 86  ? 174.322 122.741 114.918 1.00 133.21 ? 101  GLY   A HA3  1 
ATOM   1356 N N    . ILE   A 1 87  ? 176.092 120.931 115.782 1.00 122.67 ? 102  ILE   A N    1 
ATOM   1357 C CA   . ILE   A 1 87  ? 176.916 120.122 116.676 1.00 123.79 ? 102  ILE   A CA   1 
ATOM   1358 C C    . ILE   A 1 87  ? 177.897 120.980 117.458 1.00 127.65 ? 102  ILE   A C    1 
ATOM   1359 O O    . ILE   A 1 87  ? 178.369 122.008 116.983 1.00 128.40 ? 102  ILE   A O    1 
ATOM   1360 C CB   . ILE   A 1 87  ? 177.676 119.031 115.908 1.00 117.28 ? 102  ILE   A CB   1 
ATOM   1361 C CG1  . ILE   A 1 87  ? 178.668 119.626 114.892 1.00 119.29 ? 102  ILE   A CG1  1 
ATOM   1362 C CG2  . ILE   A 1 87  ? 176.687 118.060 115.263 1.00 122.33 ? 102  ILE   A CG2  1 
ATOM   1363 C CD1  . ILE   A 1 87  ? 179.425 118.587 114.067 1.00 126.13 ? 102  ILE   A CD1  1 
ATOM   1364 H H    . ILE   A 1 87  ? 176.548 121.681 115.283 1.00 124.59 ? 102  ILE   A H    1 
ATOM   1365 H HA   . ILE   A 1 87  ? 176.255 119.631 117.390 1.00 124.16 ? 102  ILE   A HA   1 
ATOM   1366 H HB   . ILE   A 1 87  ? 178.257 118.466 116.637 1.00 122.55 ? 102  ILE   A HB   1 
ATOM   1367 H HG12 . ILE   A 1 87  ? 178.112 120.266 114.207 1.00 123.45 ? 102  ILE   A HG12 1 
ATOM   1368 H HG13 . ILE   A 1 87  ? 179.392 120.238 115.430 1.00 122.83 ? 102  ILE   A HG13 1 
ATOM   1369 H HG21 . ILE   A 1 87  ? 177.176 117.101 115.094 1.00 123.55 ? 102  ILE   A HG21 1 
ATOM   1370 H HG22 . ILE   A 1 87  ? 175.832 117.920 115.924 1.00 124.14 ? 102  ILE   A HG22 1 
ATOM   1371 H HG23 . ILE   A 1 87  ? 176.347 118.467 114.311 1.00 124.22 ? 102  ILE   A HG23 1 
ATOM   1372 H HD11 . ILE   A 1 87  ? 180.380 119.003 113.746 1.00 123.77 ? 102  ILE   A HD11 1 
ATOM   1373 H HD12 . ILE   A 1 87  ? 178.834 118.318 113.192 1.00 124.92 ? 102  ILE   A HD12 1 
ATOM   1374 H HD13 . ILE   A 1 87  ? 179.601 117.699 114.674 1.00 124.01 ? 102  ILE   A HD13 1 
ATOM   1375 N N    . PHE   A 1 88  ? 178.235 120.523 118.655 1.00 123.20 ? 103  PHE   A N    1 
ATOM   1376 C CA   . PHE   A 1 88  ? 179.338 121.030 119.450 1.00 111.22 ? 103  PHE   A CA   1 
ATOM   1377 C C    . PHE   A 1 88  ? 180.457 120.001 119.446 1.00 115.05 ? 103  PHE   A C    1 
ATOM   1378 O O    . PHE   A 1 88  ? 180.183 118.827 119.681 1.00 123.27 ? 103  PHE   A O    1 
ATOM   1379 C CB   . PHE   A 1 88  ? 178.846 121.299 120.867 1.00 110.75 ? 103  PHE   A CB   1 
ATOM   1380 C CG   . PHE   A 1 88  ? 179.914 121.794 121.807 1.00 110.06 ? 103  PHE   A CG   1 
ATOM   1381 C CD1  . PHE   A 1 88  ? 180.522 123.029 121.557 1.00 117.47 ? 103  PHE   A CD1  1 
ATOM   1382 C CD2  . PHE   A 1 88  ? 180.292 121.048 122.931 1.00 112.42 ? 103  PHE   A CD2  1 
ATOM   1383 C CE1  . PHE   A 1 88  ? 181.523 123.510 122.409 1.00 125.50 ? 103  PHE   A CE1  1 
ATOM   1384 C CE2  . PHE   A 1 88  ? 181.288 121.536 123.790 1.00 118.15 ? 103  PHE   A CE2  1 
ATOM   1385 C CZ   . PHE   A 1 88  ? 181.907 122.763 123.527 1.00 124.45 ? 103  PHE   A CZ   1 
ATOM   1386 H H    . PHE   A 1 88  ? 177.686 119.768 119.041 1.00 121.10 ? 103  PHE   A H    1 
ATOM   1387 H HA   . PHE   A 1 88  ? 179.701 121.960 119.012 1.00 118.98 ? 103  PHE   A HA   1 
ATOM   1388 H HB2  . PHE   A 1 88  ? 178.058 122.051 120.818 1.00 119.34 ? 103  PHE   A HB2  1 
ATOM   1389 H HB3  . PHE   A 1 88  ? 178.425 120.378 121.271 1.00 118.97 ? 103  PHE   A HB3  1 
ATOM   1390 H HD1  . PHE   A 1 88  ? 180.217 123.614 120.702 1.00 120.10 ? 103  PHE   A HD1  1 
ATOM   1391 H HD2  . PHE   A 1 88  ? 179.818 120.100 123.136 1.00 118.66 ? 103  PHE   A HD2  1 
ATOM   1392 H HE1  . PHE   A 1 88  ? 181.999 124.458 122.203 1.00 121.96 ? 103  PHE   A HE1  1 
ATOM   1393 H HE2  . PHE   A 1 88  ? 181.578 120.962 124.658 1.00 119.37 ? 103  PHE   A HE2  1 
ATOM   1394 H HZ   . PHE   A 1 88  ? 182.679 123.132 124.186 1.00 121.06 ? 103  PHE   A HZ   1 
ATOM   1395 N N    . SER   A 1 89  ? 181.694 120.413 119.194 1.00 119.55 ? 104  SER   A N    1 
ATOM   1396 C CA   . SER   A 1 89  ? 182.873 119.549 119.200 1.00 119.02 ? 104  SER   A CA   1 
ATOM   1397 C C    . SER   A 1 89  ? 183.821 119.907 120.329 1.00 117.92 ? 104  SER   A C    1 
ATOM   1398 O O    . SER   A 1 89  ? 184.131 121.078 120.512 1.00 133.27 ? 104  SER   A O    1 
ATOM   1399 C CB   . SER   A 1 89  ? 183.678 119.652 117.905 1.00 129.69 ? 104  SER   A CB   1 
ATOM   1400 O OG   . SER   A 1 89  ? 182.903 119.405 116.754 1.00 140.04 ? 104  SER   A OG   1 
ATOM   1401 H H    . SER   A 1 89  ? 181.830 121.391 118.984 1.00 125.97 ? 104  SER   A H    1 
ATOM   1402 H HA   . SER   A 1 89  ? 182.549 118.516 119.329 1.00 124.79 ? 104  SER   A HA   1 
ATOM   1403 H HB2  . SER   A 1 89  ? 184.106 120.652 117.834 1.00 126.28 ? 104  SER   A HB2  1 
ATOM   1404 H HB3  . SER   A 1 89  ? 184.488 118.924 117.941 1.00 126.69 ? 104  SER   A HB3  1 
ATOM   1405 H HG   . SER   A 1 89  ? 183.474 119.376 115.983 1.00 127.70 ? 104  SER   A HG   1 
ATOM   1406 N N    . ARG   A 1 90  ? 184.369 118.910 121.017 1.00 108.15 ? 105  ARG   A N    1 
ATOM   1407 C CA   . ARG   A 1 90  ? 185.524 119.023 121.909 1.00 111.17 ? 105  ARG   A CA   1 
ATOM   1408 C C    . ARG   A 1 90  ? 186.634 118.159 121.325 1.00 119.45 ? 105  ARG   A C    1 
ATOM   1409 O O    . ARG   A 1 90  ? 186.492 116.945 121.228 1.00 133.67 ? 105  ARG   A O    1 
ATOM   1410 C CB   . ARG   A 1 90  ? 185.070 118.604 123.316 1.00 119.40 ? 105  ARG   A CB   1 
ATOM   1411 C CG   . ARG   A 1 90  ? 186.193 118.199 124.278 1.00 119.26 ? 105  ARG   A CG   1 
ATOM   1412 C CD   . ARG   A 1 90  ? 185.615 117.847 125.653 1.00 122.23 ? 105  ARG   A CD   1 
ATOM   1413 N NE   . ARG   A 1 90  ? 186.485 116.909 126.375 1.00 126.51 ? 105  ARG   A NE   1 
ATOM   1414 C CZ   . ARG   A 1 90  ? 187.626 117.170 126.978 1.00 132.27 ? 105  ARG   A CZ   1 
ATOM   1415 N NH1  . ARG   A 1 90  ? 188.307 116.197 127.500 1.00 134.18 ? 105  ARG   A NH1  1 
ATOM   1416 N NH2  . ARG   A 1 90  ? 188.111 118.373 127.087 1.00 124.78 ? 105  ARG   A NH2  1 
ATOM   1417 H H    . ARG   A 1 90  ? 183.952 117.996 120.915 1.00 123.69 ? 105  ARG   A H    1 
ATOM   1418 H HA   . ARG   A 1 90  ? 185.855 120.061 121.935 1.00 122.83 ? 105  ARG   A HA   1 
ATOM   1419 H HB2  . ARG   A 1 90  ? 184.534 119.443 123.760 1.00 123.45 ? 105  ARG   A HB2  1 
ATOM   1420 H HB3  . ARG   A 1 90  ? 184.380 117.766 123.220 1.00 124.52 ? 105  ARG   A HB3  1 
ATOM   1421 H HG2  . ARG   A 1 90  ? 186.716 117.332 123.875 1.00 123.75 ? 105  ARG   A HG2  1 
ATOM   1422 H HG3  . ARG   A 1 90  ? 186.895 119.027 124.383 1.00 122.69 ? 105  ARG   A HG3  1 
ATOM   1423 H HD2  . ARG   A 1 90  ? 185.514 118.760 126.240 1.00 123.38 ? 105  ARG   A HD2  1 
ATOM   1424 H HD3  . ARG   A 1 90  ? 184.632 117.395 125.523 1.00 123.73 ? 105  ARG   A HD3  1 
ATOM   1425 H HE   . ARG   A 1 90  ? 186.171 115.950 126.413 1.00 123.12 ? 105  ARG   A HE   1 
ATOM   1426 H HH11 . ARG   A 1 90  ? 187.962 115.250 127.439 1.00 124.93 ? 105  ARG   A HH11 1 
ATOM   1427 H HH12 . ARG   A 1 90  ? 189.182 116.387 127.967 1.00 124.30 ? 105  ARG   A HH12 1 
ATOM   1428 H HH21 . ARG   A 1 90  ? 187.609 119.157 126.696 1.00 123.33 ? 105  ARG   A HH21 1 
ATOM   1429 H HH22 . ARG   A 1 90  ? 188.990 118.522 127.562 1.00 123.68 ? 105  ARG   A HH22 1 
ATOM   1430 N N    . VAL   A 1 91  ? 187.728 118.775 120.904 1.00 120.46 ? 106  VAL   A N    1 
ATOM   1431 C CA   . VAL   A 1 91  ? 188.745 118.148 120.054 1.00 118.38 ? 106  VAL   A CA   1 
ATOM   1432 C C    . VAL   A 1 91  ? 190.086 118.118 120.756 1.00 119.54 ? 106  VAL   A C    1 
ATOM   1433 O O    . VAL   A 1 91  ? 190.593 119.172 121.127 1.00 126.66 ? 106  VAL   A O    1 
ATOM   1434 C CB   . VAL   A 1 91  ? 188.870 118.923 118.739 1.00 120.02 ? 106  VAL   A CB   1 
ATOM   1435 C CG1  . VAL   A 1 91  ? 189.815 118.203 117.783 1.00 122.93 ? 106  VAL   A CG1  1 
ATOM   1436 C CG2  . VAL   A 1 91  ? 187.513 119.092 118.056 1.00 128.01 ? 106  VAL   A CG2  1 
ATOM   1437 H H    . VAL   A 1 91  ? 187.870 119.735 121.185 1.00 124.76 ? 106  VAL   A H    1 
ATOM   1438 H HA   . VAL   A 1 91  ? 188.439 117.125 119.833 1.00 123.99 ? 106  VAL   A HA   1 
ATOM   1439 H HB   . VAL   A 1 91  ? 189.278 119.911 118.954 1.00 123.63 ? 106  VAL   A HB   1 
ATOM   1440 H HG11 . VAL   A 1 91  ? 190.787 118.076 118.259 1.00 123.69 ? 106  VAL   A HG11 1 
ATOM   1441 H HG12 . VAL   A 1 91  ? 189.930 118.793 116.874 1.00 124.14 ? 106  VAL   A HG12 1 
ATOM   1442 H HG13 . VAL   A 1 91  ? 189.403 117.225 117.532 1.00 125.00 ? 106  VAL   A HG13 1 
ATOM   1443 H HG21 . VAL   A 1 91  ? 186.875 119.730 118.667 1.00 124.47 ? 106  VAL   A HG21 1 
ATOM   1444 H HG22 . VAL   A 1 91  ? 187.654 119.551 117.077 1.00 125.17 ? 106  VAL   A HG22 1 
ATOM   1445 H HG23 . VAL   A 1 91  ? 187.043 118.116 117.936 1.00 125.39 ? 106  VAL   A HG23 1 
ATOM   1446 N N    . LYS   A 1 92  ? 190.692 116.945 120.926 1.00 126.62 ? 107  LYS   A N    1 
ATOM   1447 C CA   . LYS   A 1 92  ? 192.051 116.856 121.466 1.00 131.30 ? 107  LYS   A CA   1 
ATOM   1448 C C    . LYS   A 1 92  ? 193.045 117.296 120.402 1.00 130.57 ? 107  LYS   A C    1 
ATOM   1449 O O    . LYS   A 1 92  ? 193.035 116.761 119.302 1.00 138.34 ? 107  LYS   A O    1 
ATOM   1450 C CB   . LYS   A 1 92  ? 192.338 115.426 121.938 1.00 134.85 ? 107  LYS   A CB   1 
ATOM   1451 C CG   . LYS   A 1 92  ? 193.767 115.266 122.469 1.00 133.72 ? 107  LYS   A CG   1 
ATOM   1452 C CD   . LYS   A 1 92  ? 194.031 113.845 122.971 1.00 135.66 ? 107  LYS   A CD   1 
ATOM   1453 C CE   . LYS   A 1 92  ? 195.542 113.670 123.137 1.00 135.76 ? 107  LYS   A CE   1 
ATOM   1454 N NZ   . LYS   A 1 92  ? 195.912 112.301 123.571 1.00 142.63 ? 107  LYS   A NZ   1 
ATOM   1455 H H    . LYS   A 1 92  ? 190.204 116.097 120.677 1.00 134.38 ? 107  LYS   A H    1 
ATOM   1456 H HA   . LYS   A 1 92  ? 192.132 117.529 122.320 1.00 134.99 ? 107  LYS   A HA   1 
ATOM   1457 H HB2  . LYS   A 1 92  ? 191.638 115.172 122.734 1.00 134.65 ? 107  LYS   A HB2  1 
ATOM   1458 H HB3  . LYS   A 1 92  ? 192.191 114.740 121.103 1.00 135.51 ? 107  LYS   A HB3  1 
ATOM   1459 H HG2  . LYS   A 1 92  ? 194.472 115.499 121.671 1.00 134.58 ? 107  LYS   A HG2  1 
ATOM   1460 H HG3  . LYS   A 1 92  ? 193.918 115.964 123.292 1.00 134.88 ? 107  LYS   A HG3  1 
ATOM   1461 H HD2  . LYS   A 1 92  ? 193.535 113.694 123.930 1.00 134.54 ? 107  LYS   A HD2  1 
ATOM   1462 H HD3  . LYS   A 1 92  ? 193.655 113.124 122.245 1.00 136.09 ? 107  LYS   A HD3  1 
ATOM   1463 H HE2  . LYS   A 1 92  ? 196.030 113.884 122.186 1.00 134.87 ? 107  LYS   A HE2  1 
ATOM   1464 H HE3  . LYS   A 1 92  ? 195.896 114.381 123.884 1.00 134.77 ? 107  LYS   A HE3  1 
ATOM   1465 H HZ1  . LYS   A 1 92  ? 196.906 112.168 123.455 1.00 136.09 ? 107  LYS   A HZ1  1 
ATOM   1466 H HZ2  . LYS   A 1 92  ? 195.667 112.179 124.543 1.00 136.09 ? 107  LYS   A HZ2  1 
ATOM   1467 H HZ3  . LYS   A 1 92  ? 195.414 111.624 123.011 1.00 136.07 ? 107  LYS   A HZ3  1 
ATOM   1468 N N    . ASN   A 1 93  ? 193.943 118.213 120.728 1.00 134.02 ? 108  ASN   A N    1 
ATOM   1469 C CA   . ASN   A 1 93  ? 195.081 118.533 119.878 1.00 133.23 ? 108  ASN   A CA   1 
ATOM   1470 C C    . ASN   A 1 93  ? 196.196 117.505 120.094 1.00 131.47 ? 108  ASN   A C    1 
ATOM   1471 O O    . ASN   A 1 93  ? 196.894 117.547 121.103 1.00 135.26 ? 108  ASN   A O    1 
ATOM   1472 C CB   . ASN   A 1 93  ? 195.522 119.954 120.225 1.00 132.64 ? 108  ASN   A CB   1 
ATOM   1473 C CG   . ASN   A 1 93  ? 196.768 120.388 119.486 1.00 135.30 ? 108  ASN   A CG   1 
ATOM   1474 O OD1  . ASN   A 1 93  ? 197.167 119.826 118.480 1.00 135.70 ? 108  ASN   A OD1  1 
ATOM   1475 N ND2  . ASN   A 1 93  ? 197.425 121.406 119.969 1.00 144.01 ? 108  ASN   A ND2  1 
ATOM   1476 H H    . ASN   A 1 93  ? 193.834 118.710 121.601 1.00 136.80 ? 108  ASN   A H    1 
ATOM   1477 H HA   . ASN   A 1 93  ? 194.766 118.503 118.835 1.00 136.77 ? 108  ASN   A HA   1 
ATOM   1478 H HB2  . ASN   A 1 93  ? 194.712 120.643 119.984 1.00 135.83 ? 108  ASN   A HB2  1 
ATOM   1479 H HB3  . ASN   A 1 93  ? 195.719 120.004 121.296 1.00 136.74 ? 108  ASN   A HB3  1 
ATOM   1480 H HD21 . ASN   A 1 93  ? 197.095 121.870 120.803 1.00 137.33 ? 108  ASN   A HD21 1 
ATOM   1481 H HD22 . ASN   A 1 93  ? 198.264 121.730 119.509 1.00 137.73 ? 108  ASN   A HD22 1 
ATOM   1482 N N    . THR   A 1 94  ? 196.376 116.557 119.182 1.00 140.50 ? 109  THR   A N    1 
ATOM   1483 C CA   . THR   A 1 94  ? 197.371 115.490 119.337 1.00 139.10 ? 109  THR   A CA   1 
ATOM   1484 C C    . THR   A 1 94  ? 198.770 116.009 119.031 1.00 142.03 ? 109  THR   A C    1 
ATOM   1485 O O    . THR   A 1 94  ? 199.256 115.928 117.906 1.00 149.39 ? 109  THR   A O    1 
ATOM   1486 C CB   . THR   A 1 94  ? 197.006 114.287 118.467 1.00 145.28 ? 109  THR   A CB   1 
ATOM   1487 O OG1  . THR   A 1 94  ? 195.713 113.856 118.818 1.00 146.50 ? 109  THR   A OG1  1 
ATOM   1488 C CG2  . THR   A 1 94  ? 197.941 113.099 118.674 1.00 145.48 ? 109  THR   A CG2  1 
ATOM   1489 H H    . THR   A 1 94  ? 195.805 116.571 118.349 1.00 144.64 ? 109  THR   A H    1 
ATOM   1490 H HA   . THR   A 1 94  ? 197.355 115.167 120.378 1.00 142.83 ? 109  THR   A HA   1 
ATOM   1491 H HB   . THR   A 1 94  ? 197.019 114.581 117.417 1.00 144.83 ? 109  THR   A HB   1 
ATOM   1492 H HG1  . THR   A 1 94  ? 195.776 113.143 119.458 1.00 144.61 ? 109  THR   A HG1  1 
ATOM   1493 H HG21 . THR   A 1 94  ? 197.632 112.276 118.030 1.00 144.91 ? 109  THR   A HG21 1 
ATOM   1494 H HG22 . THR   A 1 94  ? 198.961 113.392 118.425 1.00 143.74 ? 109  THR   A HG22 1 
ATOM   1495 H HG23 . THR   A 1 94  ? 197.899 112.781 119.716 1.00 144.48 ? 109  THR   A HG23 1 
ATOM   1496 N N    . LYS   A 1 95  ? 199.422 116.585 120.038 1.00 142.02 ? 110  LYS   A N    1 
ATOM   1497 C CA   . LYS   A 1 95  ? 200.774 117.144 119.951 1.00 142.90 ? 110  LYS   A CA   1 
ATOM   1498 C C    . LYS   A 1 95  ? 201.809 116.027 119.797 1.00 142.74 ? 110  LYS   A C    1 
ATOM   1499 O O    . LYS   A 1 95  ? 202.087 115.310 120.753 1.00 147.48 ? 110  LYS   A O    1 
ATOM   1500 C CB   . LYS   A 1 95  ? 201.011 118.000 121.207 1.00 143.42 ? 110  LYS   A CB   1 
ATOM   1501 C CG   . LYS   A 1 95  ? 200.203 119.310 121.142 1.00 143.09 ? 110  LYS   A CG   1 
ATOM   1502 C CD   . LYS   A 1 95  ? 199.716 119.842 122.497 1.00 140.66 ? 110  LYS   A CD   1 
ATOM   1503 C CE   . LYS   A 1 95  ? 200.828 119.973 123.539 1.00 141.58 ? 110  LYS   A CE   1 
ATOM   1504 N NZ   . LYS   A 1 95  ? 200.321 120.598 124.787 1.00 149.90 ? 110  LYS   A NZ   1 
ATOM   1505 H H    . LYS   A 1 95  ? 198.950 116.641 120.929 1.00 143.73 ? 110  LYS   A H    1 
ATOM   1506 H HA   . LYS   A 1 95  ? 200.827 117.790 119.075 1.00 143.62 ? 110  LYS   A HA   1 
ATOM   1507 H HB2  . LYS   A 1 95  ? 200.703 117.435 122.087 1.00 144.12 ? 110  LYS   A HB2  1 
ATOM   1508 H HB3  . LYS   A 1 95  ? 202.072 118.236 121.285 1.00 142.89 ? 110  LYS   A HB3  1 
ATOM   1509 H HG2  . LYS   A 1 95  ? 200.834 120.073 120.686 1.00 143.38 ? 110  LYS   A HG2  1 
ATOM   1510 H HG3  . LYS   A 1 95  ? 199.336 119.150 120.501 1.00 143.75 ? 110  LYS   A HG3  1 
ATOM   1511 H HD2  . LYS   A 1 95  ? 199.272 120.825 122.342 1.00 143.15 ? 110  LYS   A HD2  1 
ATOM   1512 H HD3  . LYS   A 1 95  ? 198.951 119.169 122.884 1.00 143.60 ? 110  LYS   A HD3  1 
ATOM   1513 H HE2  . LYS   A 1 95  ? 201.223 118.983 123.769 1.00 143.63 ? 110  LYS   A HE2  1 
ATOM   1514 H HE3  . LYS   A 1 95  ? 201.627 120.592 123.131 1.00 142.94 ? 110  LYS   A HE3  1 
ATOM   1515 H HZ1  . LYS   A 1 95  ? 199.817 119.910 125.328 1.00 144.84 ? 110  LYS   A HZ1  1 
ATOM   1516 H HZ2  . LYS   A 1 95  ? 201.099 120.948 125.328 1.00 144.76 ? 110  LYS   A HZ2  1 
ATOM   1517 H HZ3  . LYS   A 1 95  ? 199.703 121.362 124.554 1.00 144.43 ? 110  LYS   A HZ3  1 
ATOM   1518 N N    . LEU   A 1 96  ? 202.372 115.871 118.604 1.00 144.31 ? 111  LEU   A N    1 
ATOM   1519 C CA   . LEU   A 1 96  ? 203.467 114.939 118.307 1.00 140.52 ? 111  LEU   A CA   1 
ATOM   1520 C C    . LEU   A 1 96  ? 204.819 115.649 118.314 1.00 143.37 ? 111  LEU   A C    1 
ATOM   1521 O O    . LEU   A 1 96  ? 204.883 116.876 118.279 1.00 150.38 ? 111  LEU   A O    1 
ATOM   1522 C CB   . LEU   A 1 96  ? 203.236 114.276 116.941 1.00 141.20 ? 111  LEU   A CB   1 
ATOM   1523 C CG   . LEU   A 1 96  ? 201.912 113.516 116.809 1.00 145.13 ? 111  LEU   A CG   1 
ATOM   1524 C CD1  . LEU   A 1 96  ? 201.914 112.755 115.488 1.00 144.84 ? 111  LEU   A CD1  1 
ATOM   1525 C CD2  . LEU   A 1 96  ? 201.728 112.508 117.941 1.00 148.97 ? 111  LEU   A CD2  1 
ATOM   1526 H H    . LEU   A 1 96  ? 202.020 116.436 117.844 1.00 146.60 ? 111  LEU   A H    1 
ATOM   1527 H HA   . LEU   A 1 96  ? 203.479 114.163 119.072 1.00 145.94 ? 111  LEU   A HA   1 
ATOM   1528 H HB2  . LEU   A 1 96  ? 203.257 115.055 116.179 1.00 145.96 ? 111  LEU   A HB2  1 
ATOM   1529 H HB3  . LEU   A 1 96  ? 204.055 113.582 116.750 1.00 145.16 ? 111  LEU   A HB3  1 
ATOM   1530 H HG   . LEU   A 1 96  ? 201.084 114.225 116.817 1.00 146.46 ? 111  LEU   A HG   1 
ATOM   1531 H HD11 . LEU   A 1 96  ? 202.044 113.457 114.664 1.00 146.21 ? 111  LEU   A HD11 1 
ATOM   1532 H HD12 . LEU   A 1 96  ? 202.733 112.035 115.485 1.00 145.80 ? 111  LEU   A HD12 1 
ATOM   1533 H HD13 . LEU   A 1 96  ? 200.967 112.229 115.370 1.00 146.62 ? 111  LEU   A HD13 1 
ATOM   1534 H HD21 . LEU   A 1 96  ? 201.724 113.031 118.897 1.00 146.79 ? 111  LEU   A HD21 1 
ATOM   1535 H HD22 . LEU   A 1 96  ? 200.782 111.983 117.810 1.00 146.79 ? 111  LEU   A HD22 1 
ATOM   1536 H HD23 . LEU   A 1 96  ? 202.547 111.789 117.924 1.00 147.17 ? 111  LEU   A HD23 1 
ATOM   1537 N N    . TYR   A 1 97  ? 205.905 114.877 118.294 1.00 147.71 ? 112  TYR   A N    1 
ATOM   1538 C CA   . TYR   A 1 97  ? 207.268 115.403 118.228 1.00 153.68 ? 112  TYR   A CA   1 
ATOM   1539 C C    . TYR   A 1 97  ? 208.122 114.670 117.193 1.00 153.05 ? 112  TYR   A C    1 
ATOM   1540 O O    . TYR   A 1 97  ? 208.072 113.445 117.088 1.00 150.22 ? 112  TYR   A O    1 
ATOM   1541 C CB   . TYR   A 1 97  ? 207.930 115.340 119.607 1.00 152.25 ? 112  TYR   A CB   1 
ATOM   1542 C CG   . TYR   A 1 97  ? 207.223 116.151 120.672 1.00 152.45 ? 112  TYR   A CG   1 
ATOM   1543 C CD1  . TYR   A 1 97  ? 207.556 117.503 120.861 1.00 152.38 ? 112  TYR   A CD1  1 
ATOM   1544 C CD2  . TYR   A 1 97  ? 206.224 115.555 121.461 1.00 148.49 ? 112  TYR   A CD2  1 
ATOM   1545 C CE1  . TYR   A 1 97  ? 206.893 118.262 121.842 1.00 153.27 ? 112  TYR   A CE1  1 
ATOM   1546 C CE2  . TYR   A 1 97  ? 205.550 116.312 122.434 1.00 150.92 ? 112  TYR   A CE2  1 
ATOM   1547 C CZ   . TYR   A 1 97  ? 205.883 117.667 122.627 1.00 154.92 ? 112  TYR   A CZ   1 
ATOM   1548 O OH   . TYR   A 1 97  ? 205.238 118.391 123.577 1.00 154.95 ? 112  TYR   A OH   1 
ATOM   1549 H H    . TYR   A 1 97  ? 205.780 113.875 118.326 1.00 150.32 ? 112  TYR   A H    1 
ATOM   1550 H HA   . TYR   A 1 97  ? 207.209 116.450 117.932 1.00 151.51 ? 112  TYR   A HA   1 
ATOM   1551 H HB2  . TYR   A 1 97  ? 207.952 114.299 119.928 1.00 151.17 ? 112  TYR   A HB2  1 
ATOM   1552 H HB3  . TYR   A 1 97  ? 208.955 115.699 119.518 1.00 150.84 ? 112  TYR   A HB3  1 
ATOM   1553 H HD1  . TYR   A 1 97  ? 208.322 117.960 120.252 1.00 150.84 ? 112  TYR   A HD1  1 
ATOM   1554 H HD2  . TYR   A 1 97  ? 205.974 114.514 121.319 1.00 150.67 ? 112  TYR   A HD2  1 
ATOM   1555 H HE1  . TYR   A 1 97  ? 207.157 119.298 121.994 1.00 151.36 ? 112  TYR   A HE1  1 
ATOM   1556 H HE2  . TYR   A 1 97  ? 204.777 115.855 123.034 1.00 151.03 ? 112  TYR   A HE2  1 
ATOM   1557 H HH   . TYR   A 1 97  ? 205.381 117.990 124.437 1.00 152.04 ? 112  TYR   A HH   1 
ATOM   1558 N N    . VAL   A 1 98  ? 208.953 115.418 116.468 1.00 162.04 ? 113  VAL   A N    1 
ATOM   1559 C CA   . VAL   A 1 98  ? 210.035 114.891 115.618 1.00 163.64 ? 113  VAL   A CA   1 
ATOM   1560 C C    . VAL   A 1 98  ? 211.296 115.710 115.882 1.00 164.85 ? 113  VAL   A C    1 
ATOM   1561 O O    . VAL   A 1 98  ? 211.239 116.935 115.828 1.00 164.26 ? 113  VAL   A O    1 
ATOM   1562 C CB   . VAL   A 1 98  ? 209.651 114.949 114.128 1.00 161.55 ? 113  VAL   A CB   1 
ATOM   1563 C CG1  . VAL   A 1 98  ? 210.771 114.392 113.244 1.00 159.43 ? 113  VAL   A CG1  1 
ATOM   1564 C CG2  . VAL   A 1 98  ? 208.377 114.153 113.826 1.00 160.53 ? 113  VAL   A CG2  1 
ATOM   1565 H H    . VAL   A 1 98  ? 208.832 116.420 116.504 1.00 161.32 ? 113  VAL   A H    1 
ATOM   1566 H HA   . VAL   A 1 98  ? 210.225 113.853 115.893 1.00 161.73 ? 113  VAL   A HA   1 
ATOM   1567 H HB   . VAL   A 1 98  ? 209.481 115.990 113.855 1.00 161.55 ? 113  VAL   A HB   1 
ATOM   1568 H HG11 . VAL   A 1 98  ? 211.693 114.940 113.437 1.00 161.45 ? 113  VAL   A HG11 1 
ATOM   1569 H HG12 . VAL   A 1 98  ? 210.922 113.337 113.471 1.00 161.55 ? 113  VAL   A HG12 1 
ATOM   1570 H HG13 . VAL   A 1 98  ? 210.495 114.503 112.195 1.00 161.44 ? 113  VAL   A HG13 1 
ATOM   1571 H HG21 . VAL   A 1 98  ? 207.559 114.527 114.442 1.00 161.31 ? 113  VAL   A HG21 1 
ATOM   1572 H HG22 . VAL   A 1 98  ? 208.119 114.266 112.773 1.00 161.45 ? 113  VAL   A HG22 1 
ATOM   1573 H HG23 . VAL   A 1 98  ? 208.546 113.099 114.048 1.00 161.75 ? 113  VAL   A HG23 1 
ATOM   1574 N N    . ASN   A 1 99  ? 212.430 115.073 116.189 1.00 172.45 ? 114  ASN   A N    1 
ATOM   1575 C CA   . ASN   A 1 99  ? 213.685 115.752 116.562 1.00 172.69 ? 114  ASN   A CA   1 
ATOM   1576 C C    . ASN   A 1 99  ? 213.475 116.892 117.589 1.00 173.82 ? 114  ASN   A C    1 
ATOM   1577 O O    . ASN   A 1 99  ? 214.002 117.996 117.439 1.00 171.36 ? 114  ASN   A O    1 
ATOM   1578 C CB   . ASN   A 1 99  ? 214.455 116.188 115.297 1.00 169.70 ? 114  ASN   A CB   1 
ATOM   1579 C CG   . ASN   A 1 99  ? 214.867 115.038 114.394 1.00 170.67 ? 114  ASN   A CG   1 
ATOM   1580 O OD1  . ASN   A 1 99  ? 214.947 113.887 114.796 1.00 171.90 ? 114  ASN   A OD1  1 
ATOM   1581 N ND2  . ASN   A 1 99  ? 215.151 115.311 113.143 1.00 168.28 ? 114  ASN   A ND2  1 
ATOM   1582 H H    . ASN   A 1 99  ? 212.427 114.063 116.164 1.00 169.45 ? 114  ASN   A H    1 
ATOM   1583 H HA   . ASN   A 1 99  ? 214.304 115.003 117.056 1.00 169.92 ? 114  ASN   A HA   1 
ATOM   1584 H HB2  . ASN   A 1 99  ? 213.818 116.862 114.724 1.00 169.49 ? 114  ASN   A HB2  1 
ATOM   1585 H HB3  . ASN   A 1 99  ? 215.350 116.730 115.603 1.00 169.29 ? 114  ASN   A HB3  1 
ATOM   1586 H HD21 . ASN   A 1 99  ? 215.089 116.261 112.807 1.00 169.29 ? 114  ASN   A HD21 1 
ATOM   1587 H HD22 . ASN   A 1 99  ? 215.431 114.571 112.516 1.00 169.18 ? 114  ASN   A HD22 1 
ATOM   1588 N N    . LYS   A 1 100 ? 212.640 116.642 118.607 1.00 181.90 ? 115  LYS   A N    1 
ATOM   1589 C CA   . LYS   A 1 100 ? 212.203 117.604 119.643 1.00 179.14 ? 115  LYS   A CA   1 
ATOM   1590 C C    . LYS   A 1 100 ? 211.469 118.857 119.132 1.00 179.35 ? 115  LYS   A C    1 
ATOM   1591 O O    . LYS   A 1 100 ? 211.268 119.799 119.898 1.00 176.63 ? 115  LYS   A O    1 
ATOM   1592 C CB   . LYS   A 1 100 ? 213.360 117.950 120.600 1.00 176.55 ? 115  LYS   A CB   1 
ATOM   1593 C CG   . LYS   A 1 100 ? 213.943 116.710 121.291 1.00 178.66 ? 115  LYS   A CG   1 
ATOM   1594 C CD   . LYS   A 1 100 ? 215.017 117.117 122.305 1.00 179.40 ? 115  LYS   A CD   1 
ATOM   1595 C CE   . LYS   A 1 100 ? 215.577 115.872 122.995 1.00 182.14 ? 115  LYS   A CE   1 
ATOM   1596 N NZ   . LYS   A 1 100 ? 216.615 116.225 123.993 1.00 183.47 ? 115  LYS   A NZ   1 
ATOM   1597 H H    . LYS   A 1 100 ? 212.272 115.704 118.674 1.00 177.64 ? 115  LYS   A H    1 
ATOM   1598 H HA   . LYS   A 1 100 ? 211.474 117.067 120.250 1.00 177.28 ? 115  LYS   A HA   1 
ATOM   1599 H HB2  . LYS   A 1 100 ? 214.151 118.437 120.030 1.00 177.45 ? 115  LYS   A HB2  1 
ATOM   1600 H HB3  . LYS   A 1 100 ? 212.996 118.641 121.361 1.00 177.45 ? 115  LYS   A HB3  1 
ATOM   1601 H HG2  . LYS   A 1 100 ? 213.145 116.176 121.806 1.00 177.98 ? 115  LYS   A HG2  1 
ATOM   1602 H HG3  . LYS   A 1 100 ? 214.388 116.057 120.540 1.00 178.22 ? 115  LYS   A HG3  1 
ATOM   1603 H HD2  . LYS   A 1 100 ? 215.823 117.638 121.788 1.00 178.06 ? 115  LYS   A HD2  1 
ATOM   1604 H HD3  . LYS   A 1 100 ? 214.578 117.779 123.052 1.00 178.15 ? 115  LYS   A HD3  1 
ATOM   1605 H HE2  . LYS   A 1 100 ? 214.764 115.351 123.499 1.00 178.47 ? 115  LYS   A HE2  1 
ATOM   1606 H HE3  . LYS   A 1 100 ? 216.013 115.213 122.244 1.00 178.70 ? 115  LYS   A HE3  1 
ATOM   1607 H HZ1  . LYS   A 1 100 ? 216.963 115.383 124.429 1.00 178.64 ? 115  LYS   A HZ1  1 
ATOM   1608 H HZ2  . LYS   A 1 100 ? 216.214 116.828 124.697 1.00 178.65 ? 115  LYS   A HZ2  1 
ATOM   1609 H HZ3  . LYS   A 1 100 ? 217.375 116.705 123.533 1.00 178.70 ? 115  LYS   A HZ3  1 
ATOM   1610 N N    . THR   A 1 101 ? 211.004 118.868 117.884 1.00 167.47 ? 116  THR   A N    1 
ATOM   1611 C CA   . THR   A 1 101 ? 210.121 119.910 117.332 1.00 163.87 ? 116  THR   A CA   1 
ATOM   1612 C C    . THR   A 1 101 ? 208.674 119.444 117.393 1.00 158.40 ? 116  THR   A C    1 
ATOM   1613 O O    . THR   A 1 101 ? 208.364 118.335 116.963 1.00 158.38 ? 116  THR   A O    1 
ATOM   1614 C CB   . THR   A 1 101 ? 210.496 120.232 115.881 1.00 161.65 ? 116  THR   A CB   1 
ATOM   1615 O OG1  . THR   A 1 101 ? 211.804 120.754 115.850 1.00 165.74 ? 116  THR   A OG1  1 
ATOM   1616 C CG2  . THR   A 1 101 ? 209.585 121.278 115.245 1.00 154.98 ? 116  THR   A CG2  1 
ATOM   1617 H H    . THR   A 1 101 ? 211.275 118.110 117.274 1.00 161.70 ? 116  THR   A H    1 
ATOM   1618 H HA   . THR   A 1 101 ? 210.225 120.814 117.932 1.00 161.20 ? 116  THR   A HA   1 
ATOM   1619 H HB   . THR   A 1 101 ? 210.460 119.317 115.289 1.00 160.75 ? 116  THR   A HB   1 
ATOM   1620 H HG1  . THR   A 1 101 ? 212.411 120.122 116.243 1.00 161.53 ? 116  THR   A HG1  1 
ATOM   1621 H HG21 . THR   A 1 101 ? 210.139 121.829 114.485 1.00 160.14 ? 116  THR   A HG21 1 
ATOM   1622 H HG22 . THR   A 1 101 ? 208.730 120.783 114.784 1.00 159.39 ? 116  THR   A HG22 1 
ATOM   1623 H HG23 . THR   A 1 101 ? 209.235 121.969 116.012 1.00 159.89 ? 116  THR   A HG23 1 
ATOM   1624 N N    . LEU   A 1 102 ? 207.787 120.274 117.941 1.00 142.33 ? 117  LEU   A N    1 
ATOM   1625 C CA   . LEU   A 1 102 ? 206.367 119.968 118.086 1.00 143.64 ? 117  LEU   A CA   1 
ATOM   1626 C C    . LEU   A 1 102 ? 205.613 120.070 116.753 1.00 149.18 ? 117  LEU   A C    1 
ATOM   1627 O O    . LEU   A 1 102 ? 205.833 121.001 115.980 1.00 145.97 ? 117  LEU   A O    1 
ATOM   1628 C CB   . LEU   A 1 102 ? 205.788 120.899 119.162 1.00 142.00 ? 117  LEU   A CB   1 
ATOM   1629 C CG   . LEU   A 1 102 ? 204.289 120.702 119.446 1.00 145.92 ? 117  LEU   A CG   1 
ATOM   1630 C CD1  . LEU   A 1 102 ? 204.004 120.938 120.926 1.00 147.17 ? 117  LEU   A CD1  1 
ATOM   1631 C CD2  . LEU   A 1 102 ? 203.419 121.688 118.668 1.00 144.01 ? 117  LEU   A CD2  1 
ATOM   1632 H H    . LEU   A 1 102 ? 208.117 121.168 118.276 1.00 145.72 ? 117  LEU   A H    1 
ATOM   1633 H HA   . LEU   A 1 102 ? 206.279 118.943 118.445 1.00 145.78 ? 117  LEU   A HA   1 
ATOM   1634 H HB2  . LEU   A 1 102 ? 206.334 120.727 120.089 1.00 145.33 ? 117  LEU   A HB2  1 
ATOM   1635 H HB3  . LEU   A 1 102 ? 205.949 121.931 118.851 1.00 145.28 ? 117  LEU   A HB3  1 
ATOM   1636 H HG   . LEU   A 1 102 ? 204.003 119.684 119.182 1.00 145.76 ? 117  LEU   A HG   1 
ATOM   1637 H HD11 . LEU   A 1 102 ? 204.605 120.254 121.526 1.00 145.61 ? 117  LEU   A HD11 1 
ATOM   1638 H HD12 . LEU   A 1 102 ? 204.257 121.966 121.185 1.00 145.99 ? 117  LEU   A HD12 1 
ATOM   1639 H HD13 . LEU   A 1 102 ? 202.947 120.763 121.125 1.00 145.32 ? 117  LEU   A HD13 1 
ATOM   1640 H HD21 . LEU   A 1 102 ? 203.588 121.558 117.599 1.00 144.94 ? 117  LEU   A HD21 1 
ATOM   1641 H HD22 . LEU   A 1 102 ? 203.679 122.707 118.955 1.00 145.35 ? 117  LEU   A HD22 1 
ATOM   1642 H HD23 . LEU   A 1 102 ? 202.369 121.504 118.895 1.00 145.70 ? 117  LEU   A HD23 1 
ATOM   1643 N N    . TYR   A 1 103 ? 204.664 119.162 116.532 1.00 156.08 ? 118  TYR   A N    1 
ATOM   1644 C CA   . TYR   A 1 103 ? 203.673 119.206 115.460 1.00 146.69 ? 118  TYR   A CA   1 
ATOM   1645 C C    . TYR   A 1 103 ? 202.273 118.980 116.025 1.00 144.99 ? 118  TYR   A C    1 
ATOM   1646 O O    . TYR   A 1 103 ? 202.081 118.138 116.896 1.00 151.91 ? 118  TYR   A O    1 
ATOM   1647 C CB   . TYR   A 1 103 ? 203.970 118.135 114.409 1.00 144.00 ? 118  TYR   A CB   1 
ATOM   1648 C CG   . TYR   A 1 103 ? 205.168 118.431 113.539 1.00 146.96 ? 118  TYR   A CG   1 
ATOM   1649 C CD1  . TYR   A 1 103 ? 206.456 118.041 113.943 1.00 151.30 ? 118  TYR   A CD1  1 
ATOM   1650 C CD2  . TYR   A 1 103 ? 204.982 119.083 112.309 1.00 146.11 ? 118  TYR   A CD2  1 
ATOM   1651 C CE1  . TYR   A 1 103 ? 207.562 118.307 113.117 1.00 154.66 ? 118  TYR   A CE1  1 
ATOM   1652 C CE2  . TYR   A 1 103 ? 206.083 119.339 111.474 1.00 149.54 ? 118  TYR   A CE2  1 
ATOM   1653 C CZ   . TYR   A 1 103 ? 207.374 118.951 111.876 1.00 155.24 ? 118  TYR   A CZ   1 
ATOM   1654 O OH   . TYR   A 1 103 ? 208.435 119.201 111.066 1.00 157.21 ? 118  TYR   A OH   1 
ATOM   1655 H H    . TYR   A 1 103 ? 204.626 118.373 117.162 1.00 151.34 ? 118  TYR   A H    1 
ATOM   1656 H HA   . TYR   A 1 103 ? 203.709 120.187 114.985 1.00 149.91 ? 118  TYR   A HA   1 
ATOM   1657 H HB2  . TYR   A 1 103 ? 204.148 117.191 114.925 1.00 150.02 ? 118  TYR   A HB2  1 
ATOM   1658 H HB3  . TYR   A 1 103 ? 203.095 118.023 113.769 1.00 149.44 ? 118  TYR   A HB3  1 
ATOM   1659 H HD1  . TYR   A 1 103 ? 206.596 117.537 114.888 1.00 151.05 ? 118  TYR   A HD1  1 
ATOM   1660 H HD2  . TYR   A 1 103 ? 203.992 119.388 112.005 1.00 150.03 ? 118  TYR   A HD2  1 
ATOM   1661 H HE1  . TYR   A 1 103 ? 208.554 118.019 113.432 1.00 151.65 ? 118  TYR   A HE1  1 
ATOM   1662 H HE2  . TYR   A 1 103 ? 205.938 119.833 110.525 1.00 150.51 ? 118  TYR   A HE2  1 
ATOM   1663 H HH   . TYR   A 1 103 ? 208.307 118.756 110.225 1.00 151.40 ? 118  TYR   A HH   1 
ATOM   1664 N N    . SER   A 1 104 ? 201.281 119.689 115.506 1.00 136.41 ? 119  SER   A N    1 
ATOM   1665 C CA   . SER   A 1 104 ? 199.875 119.529 115.873 1.00 139.41 ? 119  SER   A CA   1 
ATOM   1666 C C    . SER   A 1 104 ? 199.120 118.770 114.786 1.00 145.85 ? 119  SER   A C    1 
ATOM   1667 O O    . SER   A 1 104 ? 199.200 119.122 113.614 1.00 150.63 ? 119  SER   A O    1 
ATOM   1668 C CB   . SER   A 1 104 ? 199.272 120.913 116.093 1.00 141.04 ? 119  SER   A CB   1 
ATOM   1669 O OG   . SER   A 1 104 ? 197.864 120.878 116.193 1.00 146.36 ? 119  SER   A OG   1 
ATOM   1670 H H    . SER   A 1 104 ? 201.511 120.385 114.812 1.00 144.49 ? 119  SER   A H    1 
ATOM   1671 H HA   . SER   A 1 104 ? 199.815 118.965 116.804 1.00 143.92 ? 119  SER   A HA   1 
ATOM   1672 H HB2  . SER   A 1 104 ? 199.678 121.329 117.015 1.00 143.72 ? 119  SER   A HB2  1 
ATOM   1673 H HB3  . SER   A 1 104 ? 199.552 121.558 115.260 1.00 144.60 ? 119  SER   A HB3  1 
ATOM   1674 H HG   . SER   A 1 104 ? 197.612 120.564 117.064 1.00 144.42 ? 119  SER   A HG   1 
ATOM   1675 N N    . GLU   A 1 105 ? 198.371 117.741 115.174 1.00 148.79 ? 120  GLU   A N    1 
ATOM   1676 C CA   . GLU   A 1 105 ? 197.481 116.962 114.308 1.00 141.79 ? 120  GLU   A CA   1 
ATOM   1677 C C    . GLU   A 1 105 ? 196.110 116.822 114.983 1.00 140.18 ? 120  GLU   A C    1 
ATOM   1678 O O    . GLU   A 1 105 ? 196.045 116.624 116.192 1.00 152.45 ? 120  GLU   A O    1 
ATOM   1679 C CB   . GLU   A 1 105 ? 198.063 115.556 114.062 1.00 147.47 ? 120  GLU   A CB   1 
ATOM   1680 C CG   . GLU   A 1 105 ? 199.495 115.465 113.491 1.00 158.18 ? 120  GLU   A CG   1 
ATOM   1681 C CD   . GLU   A 1 105 ? 199.636 115.807 111.993 1.00 166.32 ? 120  GLU   A CD   1 
ATOM   1682 O OE1  . GLU   A 1 105 ? 198.668 116.313 111.383 1.00 167.51 ? 120  GLU   A OE1  1 
ATOM   1683 O OE2  . GLU   A 1 105 ? 200.725 115.545 111.420 1.00 167.97 ? 120  GLU   A OE2  1 
ATOM   1684 H H    . GLU   A 1 105 ? 198.420 117.474 116.147 1.00 152.64 ? 120  GLU   A H    1 
ATOM   1685 H HA   . GLU   A 1 105 ? 197.363 117.476 113.354 1.00 152.11 ? 120  GLU   A HA   1 
ATOM   1686 H HB2  . GLU   A 1 105 ? 198.059 115.030 115.017 1.00 152.05 ? 120  GLU   A HB2  1 
ATOM   1687 H HB3  . GLU   A 1 105 ? 197.394 115.028 113.382 1.00 152.42 ? 120  GLU   A HB3  1 
ATOM   1688 H HG2  . GLU   A 1 105 ? 200.125 116.154 114.053 1.00 153.32 ? 120  GLU   A HG2  1 
ATOM   1689 H HG3  . GLU   A 1 105 ? 199.865 114.452 113.649 1.00 153.33 ? 120  GLU   A HG3  1 
ATOM   1690 N N    . PHE   A 1 106 ? 195.012 116.868 114.230 1.00 122.07 ? 121  PHE   A N    1 
ATOM   1691 C CA   . PHE   A 1 106 ? 193.709 116.352 114.663 1.00 131.16 ? 121  PHE   A CA   1 
ATOM   1692 C C    . PHE   A 1 106 ? 192.791 116.091 113.462 1.00 132.02 ? 121  PHE   A C    1 
ATOM   1693 O O    . PHE   A 1 106 ? 193.084 116.503 112.343 1.00 137.52 ? 121  PHE   A O    1 
ATOM   1694 C CB   . PHE   A 1 106 ? 193.040 117.255 115.707 1.00 127.66 ? 121  PHE   A CB   1 
ATOM   1695 C CG   . PHE   A 1 106 ? 192.751 118.679 115.305 1.00 125.18 ? 121  PHE   A CG   1 
ATOM   1696 C CD1  . PHE   A 1 106 ? 191.547 119.000 114.660 1.00 130.87 ? 121  PHE   A CD1  1 
ATOM   1697 C CD2  . PHE   A 1 106 ? 193.642 119.700 115.669 1.00 122.90 ? 121  PHE   A CD2  1 
ATOM   1698 C CE1  . PHE   A 1 106 ? 191.229 120.340 114.387 1.00 133.38 ? 121  PHE   A CE1  1 
ATOM   1699 C CE2  . PHE   A 1 106 ? 193.320 121.040 115.403 1.00 128.20 ? 121  PHE   A CE2  1 
ATOM   1700 C CZ   . PHE   A 1 106 ? 192.113 121.360 114.765 1.00 131.05 ? 121  PHE   A CZ   1 
ATOM   1701 H H    . PHE   A 1 106 ? 195.080 117.281 113.311 1.00 130.81 ? 121  PHE   A H    1 
ATOM   1702 H HA   . PHE   A 1 106 ? 193.890 115.390 115.142 1.00 131.25 ? 121  PHE   A HA   1 
ATOM   1703 H HB2  . PHE   A 1 106 ? 192.091 116.793 115.980 1.00 130.23 ? 121  PHE   A HB2  1 
ATOM   1704 H HB3  . PHE   A 1 106 ? 193.674 117.275 116.593 1.00 131.65 ? 121  PHE   A HB3  1 
ATOM   1705 H HD1  . PHE   A 1 106 ? 190.863 118.215 114.373 1.00 130.60 ? 121  PHE   A HD1  1 
ATOM   1706 H HD2  . PHE   A 1 106 ? 194.575 119.455 116.154 1.00 130.00 ? 121  PHE   A HD2  1 
ATOM   1707 H HE1  . PHE   A 1 106 ? 190.304 120.585 113.886 1.00 131.42 ? 121  PHE   A HE1  1 
ATOM   1708 H HE2  . PHE   A 1 106 ? 194.003 121.826 115.690 1.00 130.39 ? 121  PHE   A HE2  1 
ATOM   1709 H HZ   . PHE   A 1 106 ? 191.865 122.392 114.565 1.00 131.19 ? 121  PHE   A HZ   1 
ATOM   1710 N N    . SER   A 1 107 ? 191.698 115.356 113.662 1.00 129.63 ? 122  SER   A N    1 
ATOM   1711 C CA   . SER   A 1 107 ? 190.823 114.912 112.574 1.00 132.32 ? 122  SER   A CA   1 
ATOM   1712 C C    . SER   A 1 107 ? 190.144 116.060 111.827 1.00 132.84 ? 122  SER   A C    1 
ATOM   1713 O O    . SER   A 1 107 ? 189.526 116.931 112.433 1.00 136.21 ? 122  SER   A O    1 
ATOM   1714 C CB   . SER   A 1 107 ? 189.728 114.003 113.124 1.00 139.41 ? 122  SER   A CB   1 
ATOM   1715 O OG   . SER   A 1 107 ? 190.286 112.915 113.836 1.00 143.59 ? 122  SER   A OG   1 
ATOM   1716 H H    . SER   A 1 107 ? 191.462 115.093 114.608 1.00 134.00 ? 122  SER   A H    1 
ATOM   1717 H HA   . SER   A 1 107 ? 191.420 114.342 111.862 1.00 133.92 ? 122  SER   A HA   1 
ATOM   1718 H HB2  . SER   A 1 107 ? 189.090 114.579 113.794 1.00 135.25 ? 122  SER   A HB2  1 
ATOM   1719 H HB3  . SER   A 1 107 ? 189.129 113.622 112.297 1.00 135.99 ? 122  SER   A HB3  1 
ATOM   1720 H HG   . SER   A 1 107 ? 189.581 112.357 114.173 1.00 135.49 ? 122  SER   A HG   1 
ATOM   1721 N N    . THR   A 1 108 ? 190.173 116.018 110.500 1.00 128.14 ? 123  THR   A N    1 
ATOM   1722 C CA   . THR   A 1 108 ? 189.347 116.881 109.645 1.00 129.62 ? 123  THR   A CA   1 
ATOM   1723 C C    . THR   A 1 108 ? 187.875 116.536 109.793 1.00 122.63 ? 123  THR   A C    1 
ATOM   1724 O O    . THR   A 1 108 ? 187.531 115.359 109.815 1.00 132.70 ? 123  THR   A O    1 
ATOM   1725 C CB   . THR   A 1 108 ? 189.761 116.693 108.187 1.00 138.05 ? 123  THR   A CB   1 
ATOM   1726 O OG1  . THR   A 1 108 ? 191.049 117.221 108.041 1.00 150.87 ? 123  THR   A OG1  1 
ATOM   1727 C CG2  . THR   A 1 108 ? 188.872 117.372 107.155 1.00 142.57 ? 123  THR   A CG2  1 
ATOM   1728 H H    . THR   A 1 108 ? 190.795 115.358 110.055 1.00 134.03 ? 123  THR   A H    1 
ATOM   1729 H HA   . THR   A 1 108 ? 189.502 117.922 109.930 1.00 135.02 ? 123  THR   A HA   1 
ATOM   1730 H HB   . THR   A 1 108 ? 189.795 115.626 107.969 1.00 133.99 ? 123  THR   A HB   1 
ATOM   1731 H HG1  . THR   A 1 108 ? 191.259 117.299 107.108 1.00 136.85 ? 123  THR   A HG1  1 
ATOM   1732 H HG21 . THR   A 1 108 ? 189.454 117.589 106.259 1.00 136.28 ? 123  THR   A HG21 1 
ATOM   1733 H HG22 . THR   A 1 108 ? 188.044 116.712 106.899 1.00 135.14 ? 123  THR   A HG22 1 
ATOM   1734 H HG23 . THR   A 1 108 ? 188.481 118.302 107.568 1.00 136.33 ? 123  THR   A HG23 1 
ATOM   1735 N N    . ILE   A 1 109 ? 186.990 117.524 109.814 1.00 111.25 ? 124  ILE   A N    1 
ATOM   1736 C CA   . ILE   A 1 109 ? 185.539 117.309 109.764 1.00 113.24 ? 124  ILE   A CA   1 
ATOM   1737 C C    . ILE   A 1 109 ? 184.979 117.836 108.450 1.00 117.68 ? 124  ILE   A C    1 
ATOM   1738 O O    . ILE   A 1 109 ? 185.436 118.858 107.945 1.00 133.12 ? 124  ILE   A O    1 
ATOM   1739 C CB   . ILE   A 1 109 ? 184.838 117.896 111.002 1.00 118.72 ? 124  ILE   A CB   1 
ATOM   1740 C CG1  . ILE   A 1 109 ? 183.335 117.577 110.985 1.00 117.53 ? 124  ILE   A CG1  1 
ATOM   1741 C CG2  . ILE   A 1 109 ? 185.050 119.406 111.126 1.00 123.96 ? 124  ILE   A CG2  1 
ATOM   1742 C CD1  . ILE   A 1 109 ? 182.634 117.834 112.319 1.00 120.03 ? 124  ILE   A CD1  1 
ATOM   1743 H H    . ILE   A 1 109 ? 187.332 118.473 109.867 1.00 121.85 ? 124  ILE   A H    1 
ATOM   1744 H HA   . ILE   A 1 109 ? 185.371 116.232 109.778 1.00 121.35 ? 124  ILE   A HA   1 
ATOM   1745 H HB   . ILE   A 1 109 ? 185.269 117.425 111.885 1.00 122.06 ? 124  ILE   A HB   1 
ATOM   1746 H HG12 . ILE   A 1 109 ? 182.861 118.196 110.223 1.00 120.79 ? 124  ILE   A HG12 1 
ATOM   1747 H HG13 . ILE   A 1 109 ? 183.203 116.529 110.716 1.00 121.27 ? 124  ILE   A HG13 1 
ATOM   1748 H HG21 . ILE   A 1 109 ? 186.118 119.624 111.137 1.00 122.30 ? 124  ILE   A HG21 1 
ATOM   1749 H HG22 . ILE   A 1 109 ? 184.597 119.761 112.052 1.00 122.44 ? 124  ILE   A HG22 1 
ATOM   1750 H HG23 . ILE   A 1 109 ? 184.586 119.909 110.278 1.00 120.95 ? 124  ILE   A HG23 1 
ATOM   1751 H HD11 . ILE   A 1 109 ? 181.577 117.586 112.228 1.00 121.43 ? 124  ILE   A HD11 1 
ATOM   1752 H HD12 . ILE   A 1 109 ? 182.738 118.885 112.587 1.00 122.10 ? 124  ILE   A HD12 1 
ATOM   1753 H HD13 . ILE   A 1 109 ? 183.087 117.215 113.093 1.00 121.06 ? 124  ILE   A HD13 1 
ATOM   1754 N N    . VAL   A 1 110 ? 183.974 117.156 107.904 1.00 120.84 ? 125  VAL   A N    1 
ATOM   1755 C CA   . VAL   A 1 110 ? 183.226 117.597 106.726 1.00 121.31 ? 125  VAL   A CA   1 
ATOM   1756 C C    . VAL   A 1 110 ? 181.746 117.680 107.048 1.00 124.76 ? 125  VAL   A C    1 
ATOM   1757 O O    . VAL   A 1 110 ? 181.226 116.867 107.807 1.00 134.49 ? 125  VAL   A O    1 
ATOM   1758 C CB   . VAL   A 1 110 ? 183.485 116.721 105.494 1.00 121.63 ? 125  VAL   A CB   1 
ATOM   1759 C CG1  . VAL   A 1 110 ? 184.979 116.496 105.274 1.00 123.61 ? 125  VAL   A CG1  1 
ATOM   1760 C CG2  . VAL   A 1 110 ? 182.836 115.342 105.556 1.00 129.29 ? 125  VAL   A CG2  1 
ATOM   1761 H H    . VAL   A 1 110 ? 183.655 116.313 108.361 1.00 126.96 ? 125  VAL   A H    1 
ATOM   1762 H HA   . VAL   A 1 110 ? 183.557 118.603 106.470 1.00 126.94 ? 125  VAL   A HA   1 
ATOM   1763 H HB   . VAL   A 1 110 ? 183.086 117.242 104.624 1.00 126.57 ? 125  VAL   A HB   1 
ATOM   1764 H HG11 . VAL   A 1 110 ? 185.503 117.450 105.336 1.00 127.43 ? 125  VAL   A HG11 1 
ATOM   1765 H HG12 . VAL   A 1 110 ? 185.381 115.827 106.034 1.00 125.94 ? 125  VAL   A HG12 1 
ATOM   1766 H HG13 . VAL   A 1 110 ? 185.145 116.060 104.289 1.00 126.82 ? 125  VAL   A HG13 1 
ATOM   1767 H HG21 . VAL   A 1 110 ? 181.751 115.431 105.614 1.00 128.02 ? 125  VAL   A HG21 1 
ATOM   1768 H HG22 . VAL   A 1 110 ? 183.203 114.797 106.425 1.00 126.91 ? 125  VAL   A HG22 1 
ATOM   1769 H HG23 . VAL   A 1 110 ? 183.082 114.780 104.654 1.00 127.56 ? 125  VAL   A HG23 1 
ATOM   1770 N N    . ILE   A 1 111 ? 181.052 118.658 106.482 1.00 122.71 ? 126  ILE   A N    1 
ATOM   1771 C CA   . ILE   A 1 111 ? 179.621 118.891 106.691 1.00 122.48 ? 126  ILE   A CA   1 
ATOM   1772 C C    . ILE   A 1 111 ? 178.977 119.138 105.331 1.00 129.04 ? 126  ILE   A C    1 
ATOM   1773 O O    . ILE   A 1 111 ? 179.543 119.840 104.499 1.00 138.66 ? 126  ILE   A O    1 
ATOM   1774 C CB   . ILE   A 1 111 ? 179.375 120.060 107.666 1.00 120.72 ? 126  ILE   A CB   1 
ATOM   1775 C CG1  . ILE   A 1 111 ? 180.201 119.934 108.962 1.00 122.00 ? 126  ILE   A CG1  1 
ATOM   1776 C CG2  . ILE   A 1 111 ? 177.878 120.150 107.989 1.00 124.35 ? 126  ILE   A CG2  1 
ATOM   1777 C CD1  . ILE   A 1 111 ? 180.068 121.128 109.906 1.00 128.89 ? 126  ILE   A CD1  1 
ATOM   1778 H H    . ILE   A 1 111 ? 181.542 119.287 105.862 1.00 127.65 ? 126  ILE   A H    1 
ATOM   1779 H HA   . ILE   A 1 111 ? 179.169 117.996 107.118 1.00 127.32 ? 126  ILE   A HA   1 
ATOM   1780 H HB   . ILE   A 1 111 ? 179.668 120.987 107.173 1.00 127.17 ? 126  ILE   A HB   1 
ATOM   1781 H HG12 . ILE   A 1 111 ? 179.911 119.029 109.494 1.00 127.41 ? 126  ILE   A HG12 1 
ATOM   1782 H HG13 . ILE   A 1 111 ? 181.260 119.860 108.713 1.00 127.23 ? 126  ILE   A HG13 1 
ATOM   1783 H HG21 . ILE   A 1 111 ? 177.671 121.013 108.622 1.00 127.23 ? 126  ILE   A HG21 1 
ATOM   1784 H HG22 . ILE   A 1 111 ? 177.293 120.271 107.078 1.00 127.60 ? 126  ILE   A HG22 1 
ATOM   1785 H HG23 . ILE   A 1 111 ? 177.549 119.247 108.504 1.00 127.67 ? 126  ILE   A HG23 1 
ATOM   1786 H HD11 . ILE   A 1 111 ? 180.785 121.021 110.721 1.00 128.24 ? 126  ILE   A HD11 1 
ATOM   1787 H HD12 . ILE   A 1 111 ? 179.067 121.174 110.334 1.00 127.85 ? 126  ILE   A HD12 1 
ATOM   1788 H HD13 . ILE   A 1 111 ? 180.283 122.049 109.364 1.00 128.23 ? 126  ILE   A HD13 1 
ATOM   1789 N N    . GLY   A 1 112 ? 177.811 118.566 105.062 1.00 137.33 ? 127  GLY   A N    1 
ATOM   1790 C CA   . GLY   A 1 112 ? 177.210 118.634 103.735 1.00 139.48 ? 127  GLY   A CA   1 
ATOM   1791 C C    . GLY   A 1 112 ? 175.815 118.033 103.669 1.00 137.51 ? 127  GLY   A C    1 
ATOM   1792 O O    . GLY   A 1 112 ? 175.056 118.058 104.639 1.00 141.09 ? 127  GLY   A O    1 
ATOM   1793 H H    . GLY   A 1 112 ? 177.357 118.008 105.771 1.00 138.31 ? 127  GLY   A H    1 
ATOM   1794 H HA2  . GLY   A 1 112 ? 177.151 119.669 103.400 1.00 138.44 ? 127  GLY   A HA2  1 
ATOM   1795 H HA3  . GLY   A 1 112 ? 177.855 118.095 103.040 1.00 138.36 ? 127  GLY   A HA3  1 
ATOM   1796 N N    . SER   A 1 113 ? 175.479 117.481 102.509 1.00 135.98 ? 128  SER   A N    1 
ATOM   1797 C CA   . SER   A 1 113 ? 174.228 116.761 102.292 1.00 139.32 ? 128  SER   A CA   1 
ATOM   1798 C C    . SER   A 1 113 ? 174.453 115.497 101.470 1.00 139.16 ? 128  SER   A C    1 
ATOM   1799 O O    . SER   A 1 113 ? 174.591 114.416 102.035 1.00 140.17 ? 128  SER   A O    1 
ATOM   1800 C CB   . SER   A 1 113 ? 173.159 117.692 101.714 1.00 142.79 ? 128  SER   A CB   1 
ATOM   1801 O OG   . SER   A 1 113 ? 173.589 118.270 100.493 1.00 141.89 ? 128  SER   A OG   1 
ATOM   1802 H H    . SER   A 1 113 ? 176.124 117.560 101.735 1.00 139.97 ? 128  SER   A H    1 
ATOM   1803 H HA   . SER   A 1 113 ? 173.864 116.416 103.260 1.00 140.88 ? 128  SER   A HA   1 
ATOM   1804 H HB2  . SER   A 1 113 ? 172.239 117.130 101.552 1.00 141.39 ? 128  SER   A HB2  1 
ATOM   1805 H HB3  . SER   A 1 113 ? 172.958 118.485 102.435 1.00 140.61 ? 128  SER   A HB3  1 
ATOM   1806 H HG   . SER   A 1 113 ? 172.977 118.974 100.267 1.00 140.90 ? 128  SER   A HG   1 
ATOM   1807 N N    . VAL   A 1 114 ? 174.535 115.601 100.148 1.00 146.56 ? 129  VAL   A N    1 
ATOM   1808 C CA   . VAL   A 1 114 ? 174.771 114.447 99.266  1.00 151.15 ? 129  VAL   A CA   1 
ATOM   1809 C C    . VAL   A 1 114 ? 176.252 114.169 99.005  1.00 150.84 ? 129  VAL   A C    1 
ATOM   1810 O O    . VAL   A 1 114 ? 176.585 113.090 98.532  1.00 146.92 ? 129  VAL   A O    1 
ATOM   1811 C CB   . VAL   A 1 114 ? 173.995 114.587 97.946  1.00 155.68 ? 129  VAL   A CB   1 
ATOM   1812 C CG1  . VAL   A 1 114 ? 172.488 114.559 98.203  1.00 152.27 ? 129  VAL   A CG1  1 
ATOM   1813 C CG2  . VAL   A 1 114 ? 174.331 115.864 97.172  1.00 154.27 ? 129  VAL   A CG2  1 
ATOM   1814 H H    . VAL   A 1 114 ? 174.356 116.509 99.742  1.00 148.80 ? 129  VAL   A H    1 
ATOM   1815 H HA   . VAL   A 1 114 ? 174.386 113.551 99.753  1.00 149.23 ? 129  VAL   A HA   1 
ATOM   1816 H HB   . VAL   A 1 114 ? 174.236 113.733 97.312  1.00 150.37 ? 129  VAL   A HB   1 
ATOM   1817 H HG11 . VAL   A 1 114 ? 172.224 113.647 98.737  1.00 149.64 ? 129  VAL   A HG11 1 
ATOM   1818 H HG12 . VAL   A 1 114 ? 172.182 115.423 98.793  1.00 149.53 ? 129  VAL   A HG12 1 
ATOM   1819 H HG13 . VAL   A 1 114 ? 171.955 114.573 97.252  1.00 150.04 ? 129  VAL   A HG13 1 
ATOM   1820 H HG21 . VAL   A 1 114 ? 175.403 115.930 96.986  1.00 150.16 ? 129  VAL   A HG21 1 
ATOM   1821 H HG22 . VAL   A 1 114 ? 173.815 115.850 96.212  1.00 150.24 ? 129  VAL   A HG22 1 
ATOM   1822 H HG23 . VAL   A 1 114 ? 174.007 116.746 97.725  1.00 149.75 ? 129  VAL   A HG23 1 
ATOM   1823 N N    . PHE   A 1 115 ? 177.150 115.119 99.283  1.00 143.95 ? 130  PHE   A N    1 
ATOM   1824 C CA   . PHE   A 1 115 ? 178.594 115.044 98.997  1.00 144.39 ? 130  PHE   A CA   1 
ATOM   1825 C C    . PHE   A 1 115 ? 178.966 114.855 97.509  1.00 143.08 ? 130  PHE   A C    1 
ATOM   1826 O O    . PHE   A 1 115 ? 180.130 114.648 97.179  1.00 141.56 ? 130  PHE   A O    1 
ATOM   1827 C CB   . PHE   A 1 115 ? 179.268 114.017 99.919  1.00 141.95 ? 130  PHE   A CB   1 
ATOM   1828 C CG   . PHE   A 1 115 ? 179.056 114.261 101.398 1.00 136.74 ? 130  PHE   A CG   1 
ATOM   1829 C CD1  . PHE   A 1 115 ? 179.762 115.285 102.047 1.00 138.65 ? 130  PHE   A CD1  1 
ATOM   1830 C CD2  . PHE   A 1 115 ? 178.157 113.468 102.130 1.00 134.36 ? 130  PHE   A CD2  1 
ATOM   1831 C CE1  . PHE   A 1 115 ? 179.562 115.527 103.415 1.00 136.77 ? 130  PHE   A CE1  1 
ATOM   1832 C CE2  . PHE   A 1 115 ? 177.963 113.704 103.500 1.00 134.83 ? 130  PHE   A CE2  1 
ATOM   1833 C CZ   . PHE   A 1 115 ? 178.661 114.738 104.143 1.00 132.59 ? 130  PHE   A CZ   1 
ATOM   1834 H H    . PHE   A 1 115 ? 176.805 115.973 99.696  1.00 139.79 ? 130  PHE   A H    1 
ATOM   1835 H HA   . PHE   A 1 115 ? 179.013 116.014 99.264  1.00 139.90 ? 130  PHE   A HA   1 
ATOM   1836 H HB2  . PHE   A 1 115 ? 178.903 113.021 99.668  1.00 140.00 ? 130  PHE   A HB2  1 
ATOM   1837 H HB3  . PHE   A 1 115 ? 180.342 114.021 99.731  1.00 140.45 ? 130  PHE   A HB3  1 
ATOM   1838 H HD1  . PHE   A 1 115 ? 180.456 115.897 101.490 1.00 139.74 ? 130  PHE   A HD1  1 
ATOM   1839 H HD2  . PHE   A 1 115 ? 177.606 112.679 101.640 1.00 139.57 ? 130  PHE   A HD2  1 
ATOM   1840 H HE1  . PHE   A 1 115 ? 180.104 116.320 103.908 1.00 139.33 ? 130  PHE   A HE1  1 
ATOM   1841 H HE2  . PHE   A 1 115 ? 177.269 113.094 104.058 1.00 139.51 ? 130  PHE   A HE2  1 
ATOM   1842 H HZ   . PHE   A 1 115 ? 178.506 114.923 105.195 1.00 138.56 ? 130  PHE   A HZ   1 
ATOM   1843 N N    . ILE   A 1 116 ? 177.998 114.956 96.597  1.00 148.39 ? 131  ILE   A N    1 
ATOM   1844 C CA   . ILE   A 1 116 ? 178.201 114.998 95.145  1.00 143.79 ? 131  ILE   A CA   1 
ATOM   1845 C C    . ILE   A 1 116 ? 178.627 116.415 94.740  1.00 145.01 ? 131  ILE   A C    1 
ATOM   1846 O O    . ILE   A 1 116 ? 178.118 117.397 95.285  1.00 147.13 ? 131  ILE   A O    1 
ATOM   1847 C CB   . ILE   A 1 116 ? 176.909 114.556 94.415  1.00 146.21 ? 131  ILE   A CB   1 
ATOM   1848 C CG1  . ILE   A 1 116 ? 176.524 113.107 94.788  1.00 150.63 ? 131  ILE   A CG1  1 
ATOM   1849 C CG2  . ILE   A 1 116 ? 177.053 114.664 92.888  1.00 146.33 ? 131  ILE   A CG2  1 
ATOM   1850 C CD1  . ILE   A 1 116 ? 175.108 112.697 94.355  1.00 146.21 ? 131  ILE   A CD1  1 
ATOM   1851 H H    . ILE   A 1 116 ? 177.061 115.108 96.940  1.00 148.25 ? 131  ILE   A H    1 
ATOM   1852 H HA   . ILE   A 1 116 ? 178.999 114.306 94.874  1.00 147.22 ? 131  ILE   A HA   1 
ATOM   1853 H HB   . ILE   A 1 116 ? 176.100 115.218 94.724  1.00 147.65 ? 131  ILE   A HB   1 
ATOM   1854 H HG12 . ILE   A 1 116 ? 177.245 112.415 94.352  1.00 147.80 ? 131  ILE   A HG12 1 
ATOM   1855 H HG13 . ILE   A 1 116 ? 176.564 112.983 95.870  1.00 148.36 ? 131  ILE   A HG13 1 
ATOM   1856 H HG21 . ILE   A 1 116 ? 177.229 115.694 92.578  1.00 148.06 ? 131  ILE   A HG21 1 
ATOM   1857 H HG22 . ILE   A 1 116 ? 177.872 114.033 92.542  1.00 146.98 ? 131  ILE   A HG22 1 
ATOM   1858 H HG23 . ILE   A 1 116 ? 176.134 114.344 92.396  1.00 147.90 ? 131  ILE   A HG23 1 
ATOM   1859 H HD11 . ILE   A 1 116 ? 174.874 111.718 94.773  1.00 146.52 ? 131  ILE   A HD11 1 
ATOM   1860 H HD12 . ILE   A 1 116 ? 174.381 113.420 94.725  1.00 147.72 ? 131  ILE   A HD12 1 
ATOM   1861 H HD13 . ILE   A 1 116 ? 175.038 112.631 93.270  1.00 147.17 ? 131  ILE   A HD13 1 
ATOM   1862 N N    . ASN   A 1 117 ? 179.501 116.548 93.742  1.00 147.56 ? 132  ASN   A N    1 
ATOM   1863 C CA   . ASN   A 1 117 ? 180.031 117.829 93.253  1.00 147.81 ? 132  ASN   A CA   1 
ATOM   1864 C C    . ASN   A 1 117 ? 179.015 118.774 92.572  1.00 149.02 ? 132  ASN   A C    1 
ATOM   1865 O O    . ASN   A 1 117 ? 179.415 119.755 91.956  1.00 148.65 ? 132  ASN   A O    1 
ATOM   1866 C CB   . ASN   A 1 117 ? 181.247 117.554 92.354  1.00 149.23 ? 132  ASN   A CB   1 
ATOM   1867 C CG   . ASN   A 1 117 ? 180.908 116.887 91.034  1.00 148.45 ? 132  ASN   A CG   1 
ATOM   1868 O OD1  . ASN   A 1 117 ? 179.764 116.897 90.595  1.00 148.79 ? 132  ASN   A OD1  1 
ATOM   1869 N ND2  . ASN   A 1 117 ? 181.885 116.230 90.438  1.00 149.81 ? 132  ASN   A ND2  1 
ATOM   1870 H H    . ASN   A 1 117 ? 179.846 115.704 93.307  1.00 148.88 ? 132  ASN   A H    1 
ATOM   1871 H HA   . ASN   A 1 117 ? 180.395 118.371 94.125  1.00 148.96 ? 132  ASN   A HA   1 
ATOM   1872 H HB2  . ASN   A 1 117 ? 181.753 118.493 92.130  1.00 149.69 ? 132  ASN   A HB2  1 
ATOM   1873 H HB3  . ASN   A 1 117 ? 181.950 116.927 92.902  1.00 149.18 ? 132  ASN   A HB3  1 
ATOM   1874 H HD21 . ASN   A 1 117 ? 182.809 116.260 90.844  1.00 149.83 ? 132  ASN   A HD21 1 
ATOM   1875 N N    . ASN   A 1 118 ? 177.711 118.533 92.689  1.00 158.46 ? 133  ASN   A N    1 
ATOM   1876 C CA   . ASN   A 1 118 ? 176.664 119.504 92.362  1.00 154.62 ? 133  ASN   A CA   1 
ATOM   1877 C C    . ASN   A 1 118 ? 176.106 120.193 93.623  1.00 154.21 ? 133  ASN   A C    1 
ATOM   1878 O O    . ASN   A 1 118 ? 175.052 120.824 93.573  1.00 154.07 ? 133  ASN   A O    1 
ATOM   1879 C CB   . ASN   A 1 118 ? 175.586 118.830 91.499  1.00 153.41 ? 133  ASN   A CB   1 
ATOM   1880 C CG   . ASN   A 1 118 ? 174.813 117.732 92.203  1.00 159.36 ? 133  ASN   A CG   1 
ATOM   1881 O OD1  . ASN   A 1 118 ? 174.889 117.542 93.406  1.00 160.72 ? 133  ASN   A OD1  1 
ATOM   1882 N ND2  . ASN   A 1 118 ? 174.055 116.957 91.467  1.00 157.00 ? 133  ASN   A ND2  1 
ATOM   1883 H H    . ASN   A 1 118 ? 177.431 117.717 93.213  1.00 155.64 ? 133  ASN   A H    1 
ATOM   1884 H HA   . ASN   A 1 118 ? 177.095 120.303 91.759  1.00 154.58 ? 133  ASN   A HA   1 
ATOM   1885 H HB2  . ASN   A 1 118 ? 174.874 119.583 91.162  1.00 154.35 ? 133  ASN   A HB2  1 
ATOM   1886 H HB3  . ASN   A 1 118 ? 176.061 118.406 90.613  1.00 154.38 ? 133  ASN   A HB3  1 
ATOM   1887 H HD21 . ASN   A 1 118 ? 173.993 117.104 90.470  1.00 154.63 ? 133  ASN   A HD21 1 
ATOM   1888 H HD22 . ASN   A 1 118 ? 173.535 116.222 91.924  1.00 154.57 ? 133  ASN   A HD22 1 
ATOM   1889 N N    . SER   A 1 119 ? 176.791 120.057 94.760  1.00 154.13 ? 134  SER   A N    1 
ATOM   1890 C CA   . SER   A 1 119 ? 176.384 120.587 96.062  1.00 155.58 ? 134  SER   A CA   1 
ATOM   1891 C C    . SER   A 1 119 ? 177.599 121.032 96.872  1.00 156.23 ? 134  SER   A C    1 
ATOM   1892 O O    . SER   A 1 119 ? 178.694 120.499 96.694  1.00 158.42 ? 134  SER   A O    1 
ATOM   1893 C CB   . SER   A 1 119 ? 175.607 119.513 96.822  1.00 156.31 ? 134  SER   A CB   1 
ATOM   1894 O OG   . SER   A 1 119 ? 176.466 118.457 97.210  1.00 158.59 ? 134  SER   A OG   1 
ATOM   1895 H H    . SER   A 1 119 ? 177.638 119.507 94.743  1.00 155.42 ? 134  SER   A H    1 
ATOM   1896 H HA   . SER   A 1 119 ? 175.732 121.448 95.919  1.00 155.84 ? 134  SER   A HA   1 
ATOM   1897 H HB2  . SER   A 1 119 ? 175.163 119.954 97.714  1.00 155.28 ? 134  SER   A HB2  1 
ATOM   1898 H HB3  . SER   A 1 119 ? 174.808 119.123 96.191  1.00 155.81 ? 134  SER   A HB3  1 
ATOM   1899 H HG   . SER   A 1 119 ? 176.954 118.154 96.442  1.00 155.83 ? 134  SER   A HG   1 
ATOM   1900 N N    . TYR   A 1 120 ? 177.433 122.009 97.759  1.00 145.82 ? 135  TYR   A N    1 
ATOM   1901 C CA   . TYR   A 1 120 ? 178.533 122.517 98.575  1.00 144.95 ? 135  TYR   A CA   1 
ATOM   1902 C C    . TYR   A 1 120 ? 178.780 121.640 99.797  1.00 145.28 ? 135  TYR   A C    1 
ATOM   1903 O O    . TYR   A 1 120 ? 177.864 121.357 100.564 1.00 145.49 ? 135  TYR   A O    1 
ATOM   1904 C CB   . TYR   A 1 120 ? 178.269 123.968 98.973  1.00 144.70 ? 135  TYR   A CB   1 
ATOM   1905 C CG   . TYR   A 1 120 ? 178.242 124.878 97.769  1.00 143.00 ? 135  TYR   A CG   1 
ATOM   1906 C CD1  . TYR   A 1 120 ? 179.451 125.246 97.157  1.00 143.99 ? 135  TYR   A CD1  1 
ATOM   1907 C CD2  . TYR   A 1 120 ? 177.018 125.299 97.224  1.00 145.04 ? 135  TYR   A CD2  1 
ATOM   1908 C CE1  . TYR   A 1 120 ? 179.440 126.028 95.991  1.00 148.09 ? 135  TYR   A CE1  1 
ATOM   1909 C CE2  . TYR   A 1 120 ? 177.004 126.091 96.063  1.00 147.65 ? 135  TYR   A CE2  1 
ATOM   1910 C CZ   . TYR   A 1 120 ? 178.216 126.454 95.443  1.00 149.80 ? 135  TYR   A CZ   1 
ATOM   1911 O OH   . TYR   A 1 120 ? 178.211 127.224 94.327  1.00 152.80 ? 135  TYR   A OH   1 
ATOM   1912 H H    . TYR   A 1 120 ? 176.518 122.420 97.880  1.00 147.37 ? 135  TYR   A H    1 
ATOM   1913 H HA   . TYR   A 1 120 ? 179.441 122.511 97.971  1.00 147.25 ? 135  TYR   A HA   1 
ATOM   1914 H HB2  . TYR   A 1 120 ? 177.325 124.037 99.513  1.00 147.49 ? 135  TYR   A HB2  1 
ATOM   1915 H HB3  . TYR   A 1 120 ? 179.062 124.303 99.642  1.00 147.24 ? 135  TYR   A HB3  1 
ATOM   1916 H HD1  . TYR   A 1 120 ? 180.389 124.926 97.585  1.00 147.04 ? 135  TYR   A HD1  1 
ATOM   1917 H HD2  . TYR   A 1 120 ? 176.088 125.014 97.692  1.00 147.43 ? 135  TYR   A HD2  1 
ATOM   1918 H HE1  . TYR   A 1 120 ? 180.364 126.319 95.514  1.00 147.90 ? 135  TYR   A HE1  1 
ATOM   1919 H HE2  . TYR   A 1 120 ? 176.063 126.419 95.645  1.00 147.70 ? 135  TYR   A HE2  1 
ATOM   1920 H HH   . TYR   A 1 120 ? 177.316 127.414 94.036  1.00 148.46 ? 135  TYR   A HH   1 
ATOM   1921 N N    . THR   A 1 121 ? 180.034 121.250 99.999  1.00 142.64 ? 136  THR   A N    1 
ATOM   1922 C CA   . THR   A 1 121 ? 180.517 120.563 101.201 1.00 140.20 ? 136  THR   A CA   1 
ATOM   1923 C C    . THR   A 1 121 ? 181.451 121.492 101.954 1.00 140.41 ? 136  THR   A C    1 
ATOM   1924 O O    . THR   A 1 121 ? 182.400 122.010 101.369 1.00 143.48 ? 136  THR   A O    1 
ATOM   1925 C CB   . THR   A 1 121 ? 181.250 119.280 100.812 1.00 139.94 ? 136  THR   A CB   1 
ATOM   1926 O OG1  . THR   A 1 121 ? 180.349 118.424 100.153 1.00 144.21 ? 136  THR   A OG1  1 
ATOM   1927 C CG2  . THR   A 1 121 ? 181.806 118.518 102.006 1.00 138.12 ? 136  THR   A CG2  1 
ATOM   1928 H H    . THR   A 1 121 ? 180.730 121.528 99.322  1.00 141.87 ? 136  THR   A H    1 
ATOM   1929 H HA   . THR   A 1 121 ? 179.685 120.297 101.853 1.00 141.02 ? 136  THR   A HA   1 
ATOM   1930 H HB   . THR   A 1 121 ? 182.071 119.519 100.135 1.00 140.90 ? 136  THR   A HB   1 
ATOM   1931 H HG1  . THR   A 1 121 ? 180.058 118.878 99.360  1.00 142.09 ? 136  THR   A HG1  1 
ATOM   1932 H HG21 . THR   A 1 121 ? 182.250 117.583 101.666 1.00 140.46 ? 136  THR   A HG21 1 
ATOM   1933 H HG22 . THR   A 1 121 ? 182.582 119.104 102.499 1.00 141.07 ? 136  THR   A HG22 1 
ATOM   1934 H HG23 . THR   A 1 121 ? 181.007 118.305 102.717 1.00 141.19 ? 136  THR   A HG23 1 
ATOM   1935 N N    . ILE   A 1 122 ? 181.197 121.721 103.237 1.00 130.87 ? 137  ILE   A N    1 
ATOM   1936 C CA   . ILE   A 1 122 ? 182.104 122.451 104.121 1.00 125.49 ? 137  ILE   A CA   1 
ATOM   1937 C C    . ILE   A 1 122 ? 183.173 121.492 104.627 1.00 124.46 ? 137  ILE   A C    1 
ATOM   1938 O O    . ILE   A 1 122 ? 182.854 120.377 105.028 1.00 133.02 ? 137  ILE   A O    1 
ATOM   1939 C CB   . ILE   A 1 122 ? 181.339 123.095 105.287 1.00 122.18 ? 137  ILE   A CB   1 
ATOM   1940 C CG1  . ILE   A 1 122 ? 180.310 124.094 104.730 1.00 125.98 ? 137  ILE   A CG1  1 
ATOM   1941 C CG2  . ILE   A 1 122 ? 182.307 123.774 106.268 1.00 121.29 ? 137  ILE   A CG2  1 
ATOM   1942 C CD1  . ILE   A 1 122 ? 179.524 124.849 105.801 1.00 130.29 ? 137  ILE   A CD1  1 
ATOM   1943 H H    . ILE   A 1 122 ? 180.447 121.202 103.671 1.00 130.14 ? 137  ILE   A H    1 
ATOM   1944 H HA   . ILE   A 1 122 ? 182.591 123.245 103.555 1.00 129.22 ? 137  ILE   A HA   1 
ATOM   1945 H HB   . ILE   A 1 122 ? 180.805 122.313 105.826 1.00 128.25 ? 137  ILE   A HB   1 
ATOM   1946 H HG12 . ILE   A 1 122 ? 180.821 124.823 104.101 1.00 129.02 ? 137  ILE   A HG12 1 
ATOM   1947 H HG13 . ILE   A 1 122 ? 179.587 123.560 104.114 1.00 128.97 ? 137  ILE   A HG13 1 
ATOM   1948 H HG21 . ILE   A 1 122 ? 181.761 124.203 107.109 1.00 127.98 ? 137  ILE   A HG21 1 
ATOM   1949 H HG22 . ILE   A 1 122 ? 182.866 124.560 105.761 1.00 128.72 ? 137  ILE   A HG22 1 
ATOM   1950 H HG23 . ILE   A 1 122 ? 183.001 123.049 106.695 1.00 127.67 ? 137  ILE   A HG23 1 
ATOM   1951 H HD11 . ILE   A 1 122 ? 178.743 125.438 105.322 1.00 128.79 ? 137  ILE   A HD11 1 
ATOM   1952 H HD12 . ILE   A 1 122 ? 180.178 125.537 106.337 1.00 129.54 ? 137  ILE   A HD12 1 
ATOM   1953 H HD13 . ILE   A 1 122 ? 179.069 124.144 106.497 1.00 129.38 ? 137  ILE   A HD13 1 
ATOM   1954 N N    . VAL   A 1 123 ? 184.428 121.926 104.663 1.00 124.37 ? 138  VAL   A N    1 
ATOM   1955 C CA   . VAL   A 1 123 ? 185.544 121.144 105.196 1.00 127.71 ? 138  VAL   A CA   1 
ATOM   1956 C C    . VAL   A 1 123 ? 186.351 122.005 106.144 1.00 126.89 ? 138  VAL   A C    1 
ATOM   1957 O O    . VAL   A 1 123 ? 186.701 123.129 105.799 1.00 134.35 ? 138  VAL   A O    1 
ATOM   1958 C CB   . VAL   A 1 123 ? 186.437 120.620 104.065 1.00 132.90 ? 138  VAL   A CB   1 
ATOM   1959 C CG1  . VAL   A 1 123 ? 187.604 119.791 104.603 1.00 130.97 ? 138  VAL   A CG1  1 
ATOM   1960 C CG2  . VAL   A 1 123 ? 185.633 119.759 103.091 1.00 140.98 ? 138  VAL   A CG2  1 
ATOM   1961 H H    . VAL   A 1 123 ? 184.624 122.847 104.298 1.00 132.70 ? 138  VAL   A H    1 
ATOM   1962 H HA   . VAL   A 1 123 ? 185.144 120.294 105.749 1.00 132.91 ? 138  VAL   A HA   1 
ATOM   1963 H HB   . VAL   A 1 123 ? 186.841 121.473 103.520 1.00 132.91 ? 138  VAL   A HB   1 
ATOM   1964 H HG11 . VAL   A 1 123 ? 188.187 120.393 105.300 1.00 132.04 ? 138  VAL   A HG11 1 
ATOM   1965 H HG12 . VAL   A 1 123 ? 188.239 119.478 103.774 1.00 132.43 ? 138  VAL   A HG12 1 
ATOM   1966 H HG13 . VAL   A 1 123 ? 187.218 118.911 105.118 1.00 133.50 ? 138  VAL   A HG13 1 
ATOM   1967 H HG21 . VAL   A 1 123 ? 184.797 120.338 102.699 1.00 134.48 ? 138  VAL   A HG21 1 
ATOM   1968 H HG22 . VAL   A 1 123 ? 185.254 118.880 103.612 1.00 133.96 ? 138  VAL   A HG22 1 
ATOM   1969 H HG23 . VAL   A 1 123 ? 186.275 119.445 102.268 1.00 133.67 ? 138  VAL   A HG23 1 
ATOM   1970 N N    . VAL   A 1 124 ? 186.673 121.483 107.324 1.00 124.88 ? 139  VAL   A N    1 
ATOM   1971 C CA   . VAL   A 1 124 ? 187.521 122.154 108.313 1.00 123.76 ? 139  VAL   A CA   1 
ATOM   1972 C C    . VAL   A 1 124 ? 188.705 121.257 108.625 1.00 121.15 ? 139  VAL   A C    1 
ATOM   1973 O O    . VAL   A 1 124 ? 188.525 120.177 109.186 1.00 128.68 ? 139  VAL   A O    1 
ATOM   1974 C CB   . VAL   A 1 124 ? 186.714 122.471 109.577 1.00 122.04 ? 139  VAL   A CB   1 
ATOM   1975 C CG1  . VAL   A 1 124 ? 187.593 123.061 110.675 1.00 127.44 ? 139  VAL   A CG1  1 
ATOM   1976 C CG2  . VAL   A 1 124 ? 185.575 123.449 109.295 1.00 126.23 ? 139  VAL   A CG2  1 
ATOM   1977 H H    . VAL   A 1 124 ? 186.311 120.568 107.552 1.00 127.66 ? 139  VAL   A H    1 
ATOM   1978 H HA   . VAL   A 1 124 ? 187.889 123.087 107.887 1.00 126.65 ? 139  VAL   A HA   1 
ATOM   1979 H HB   . VAL   A 1 124 ? 186.282 121.542 109.948 1.00 125.95 ? 139  VAL   A HB   1 
ATOM   1980 H HG11 . VAL   A 1 124 ? 188.413 122.377 110.891 1.00 127.46 ? 139  VAL   A HG11 1 
ATOM   1981 H HG12 . VAL   A 1 124 ? 186.998 123.210 111.576 1.00 127.29 ? 139  VAL   A HG12 1 
ATOM   1982 H HG13 . VAL   A 1 124 ? 187.996 124.018 110.343 1.00 126.72 ? 139  VAL   A HG13 1 
ATOM   1983 H HG21 . VAL   A 1 124 ? 184.934 123.045 108.511 1.00 127.19 ? 139  VAL   A HG21 1 
ATOM   1984 H HG22 . VAL   A 1 124 ? 184.990 123.596 110.203 1.00 126.60 ? 139  VAL   A HG22 1 
ATOM   1985 H HG23 . VAL   A 1 124 ? 185.988 124.404 108.970 1.00 126.62 ? 139  VAL   A HG23 1 
ATOM   1986 N N    . GLN   A 1 125 ? 189.913 121.682 108.271 1.00 129.96 ? 140  GLN   A N    1 
ATOM   1987 C CA   . GLN   A 1 125 ? 191.110 120.847 108.333 1.00 129.00 ? 140  GLN   A CA   1 
ATOM   1988 C C    . GLN   A 1 125 ? 192.299 121.590 108.954 1.00 139.55 ? 140  GLN   A C    1 
ATOM   1989 O O    . GLN   A 1 125 ? 192.634 122.684 108.504 1.00 150.34 ? 140  GLN   A O    1 
ATOM   1990 C CB   . GLN   A 1 125 ? 191.440 120.386 106.911 1.00 128.43 ? 140  GLN   A CB   1 
ATOM   1991 C CG   . GLN   A 1 125 ? 192.794 119.678 106.830 1.00 135.08 ? 140  GLN   A CG   1 
ATOM   1992 C CD   . GLN   A 1 125 ? 192.872 118.773 105.616 1.00 142.50 ? 140  GLN   A CD   1 
ATOM   1993 O OE1  . GLN   A 1 125 ? 192.235 117.733 105.562 1.00 145.82 ? 140  GLN   A OE1  1 
ATOM   1994 N NE2  . GLN   A 1 125 ? 193.645 119.125 104.617 1.00 143.58 ? 140  GLN   A NE2  1 
ATOM   1995 H H    . GLN   A 1 125 ? 190.009 122.632 107.942 1.00 137.37 ? 140  GLN   A H    1 
ATOM   1996 H HA   . GLN   A 1 125 ? 190.891 119.970 108.942 1.00 135.97 ? 140  GLN   A HA   1 
ATOM   1997 H HB2  . GLN   A 1 125 ? 190.664 119.697 106.577 1.00 136.46 ? 140  GLN   A HB2  1 
ATOM   1998 H HB3  . GLN   A 1 125 ? 191.453 121.253 106.251 1.00 136.06 ? 140  GLN   A HB3  1 
ATOM   1999 H HG2  . GLN   A 1 125 ? 193.583 120.427 106.765 1.00 136.95 ? 140  GLN   A HG2  1 
ATOM   2000 H HG3  . GLN   A 1 125 ? 192.940 119.082 107.731 1.00 137.07 ? 140  GLN   A HG3  1 
ATOM   2001 H HE21 . GLN   A 1 125 ? 194.172 119.985 104.665 1.00 138.54 ? 140  GLN   A HE21 1 
ATOM   2002 H HE22 . GLN   A 1 125 ? 193.713 118.536 103.799 1.00 137.78 ? 140  GLN   A HE22 1 
ATOM   2003 N N    . PRO   A 1 126 ? 193.004 121.016 109.934 1.00 131.87 ? 141  PRO   A N    1 
ATOM   2004 C CA   . PRO   A 1 126 ? 194.225 121.597 110.456 1.00 133.97 ? 141  PRO   A CA   1 
ATOM   2005 C C    . PRO   A 1 126 ? 195.442 121.309 109.576 1.00 138.06 ? 141  PRO   A C    1 
ATOM   2006 O O    . PRO   A 1 126 ? 195.586 120.235 108.999 1.00 139.30 ? 141  PRO   A O    1 
ATOM   2007 C CB   . PRO   A 1 126 ? 194.392 120.980 111.837 1.00 128.81 ? 141  PRO   A CB   1 
ATOM   2008 C CG   . PRO   A 1 126 ? 193.795 119.593 111.652 1.00 133.47 ? 141  PRO   A CG   1 
ATOM   2009 C CD   . PRO   A 1 126 ? 192.640 119.836 110.690 1.00 129.39 ? 141  PRO   A CD   1 
ATOM   2010 H HA   . PRO   A 1 126 ? 194.098 122.675 110.555 1.00 135.03 ? 141  PRO   A HA   1 
ATOM   2011 H HB2  . PRO   A 1 126 ? 195.444 120.922 112.118 1.00 134.74 ? 141  PRO   A HB2  1 
ATOM   2012 H HB3  . PRO   A 1 126 ? 193.828 121.544 112.580 1.00 133.56 ? 141  PRO   A HB3  1 
ATOM   2013 H HG2  . PRO   A 1 126 ? 194.527 118.919 111.206 1.00 134.39 ? 141  PRO   A HG2  1 
ATOM   2014 H HG3  . PRO   A 1 126 ? 193.436 119.193 112.600 1.00 135.59 ? 141  PRO   A HG3  1 
ATOM   2015 H HD2  . PRO   A 1 126 ? 192.513 118.982 110.024 1.00 134.18 ? 141  PRO   A HD2  1 
ATOM   2016 H HD3  . PRO   A 1 126 ? 191.720 120.017 111.247 1.00 134.21 ? 141  PRO   A HD3  1 
ATOM   2017 N N    . HIS   A 1 127 ? 196.365 122.261 109.563 1.00 146.84 ? 142  HIS   A N    1 
ATOM   2018 C CA   . HIS   A 1 127 ? 197.686 122.234 108.948 1.00 146.44 ? 142  HIS   A CA   1 
ATOM   2019 C C    . HIS   A 1 127 ? 198.705 122.830 109.930 1.00 149.51 ? 142  HIS   A C    1 
ATOM   2020 O O    . HIS   A 1 127 ? 199.240 123.916 109.723 1.00 154.41 ? 142  HIS   A O    1 
ATOM   2021 C CB   . HIS   A 1 127 ? 197.644 122.995 107.615 1.00 148.89 ? 142  HIS   A CB   1 
ATOM   2022 C CG   . HIS   A 1 127 ? 196.964 122.234 106.520 1.00 152.59 ? 142  HIS   A CG   1 
ATOM   2023 N ND1  . HIS   A 1 127 ? 197.495 121.142 105.878 1.00 157.12 ? 142  HIS   A ND1  1 
ATOM   2024 C CD2  . HIS   A 1 127 ? 195.701 122.421 106.029 1.00 152.09 ? 142  HIS   A CD2  1 
ATOM   2025 C CE1  . HIS   A 1 127 ? 196.587 120.684 105.007 1.00 157.37 ? 142  HIS   A CE1  1 
ATOM   2026 N NE2  . HIS   A 1 127 ? 195.474 121.433 105.060 1.00 158.84 ? 142  HIS   A NE2  1 
ATOM   2027 H H    . HIS   A 1 127 ? 196.121 123.116 110.042 1.00 150.28 ? 142  HIS   A H    1 
ATOM   2028 H HA   . HIS   A 1 127 ? 197.958 121.197 108.750 1.00 150.17 ? 142  HIS   A HA   1 
ATOM   2029 H HB2  . HIS   A 1 127 ? 197.109 123.932 107.769 1.00 150.46 ? 142  HIS   A HB2  1 
ATOM   2030 H HB3  . HIS   A 1 127 ? 198.665 123.219 107.306 1.00 150.98 ? 142  HIS   A HB3  1 
ATOM   2031 H HD1  . HIS   A 1 127 ? 198.413 120.751 106.036 1.00 151.24 ? 142  HIS   A HD1  1 
ATOM   2032 H HD2  . HIS   A 1 127 ? 195.005 123.189 106.332 1.00 149.94 ? 142  HIS   A HD2  1 
ATOM   2033 H HE1  . HIS   A 1 127 ? 196.729 119.834 104.356 1.00 151.03 ? 142  HIS   A HE1  1 
ATOM   2034 N N    . ASN   A 1 128 ? 198.935 122.137 111.047 1.00 135.62 ? 143  ASN   A N    1 
ATOM   2035 C CA   . ASN   A 1 128 ? 199.959 122.465 112.040 1.00 135.50 ? 143  ASN   A CA   1 
ATOM   2036 C C    . ASN   A 1 128 ? 199.942 123.935 112.508 1.00 134.13 ? 143  ASN   A C    1 
ATOM   2037 O O    . ASN   A 1 128 ? 200.903 124.678 112.317 1.00 132.05 ? 143  ASN   A O    1 
ATOM   2038 C CB   . ASN   A 1 128 ? 201.324 122.008 111.501 1.00 137.72 ? 143  ASN   A CB   1 
ATOM   2039 C CG   . ASN   A 1 128 ? 202.392 122.069 112.572 1.00 143.85 ? 143  ASN   A CG   1 
ATOM   2040 O OD1  . ASN   A 1 128 ? 202.140 121.805 113.737 1.00 150.09 ? 143  ASN   A OD1  1 
ATOM   2041 N ND2  . ASN   A 1 128 ? 203.613 122.381 112.213 1.00 140.52 ? 143  ASN   A ND2  1 
ATOM   2042 H H    . ASN   A 1 128 ? 198.359 121.325 111.220 1.00 138.84 ? 143  ASN   A H    1 
ATOM   2043 H HA   . ASN   A 1 128 ? 199.749 121.855 112.919 1.00 138.99 ? 143  ASN   A HA   1 
ATOM   2044 H HB2  . ASN   A 1 128 ? 201.238 120.982 111.145 1.00 139.17 ? 143  ASN   A HB2  1 
ATOM   2045 H HB3  . ASN   A 1 128 ? 201.614 122.652 110.670 1.00 138.65 ? 143  ASN   A HB3  1 
ATOM   2046 H HD21 . ASN   A 1 128 ? 203.818 122.586 111.246 1.00 139.23 ? 143  ASN   A HD21 1 
ATOM   2047 H HD22 . ASN   A 1 128 ? 204.349 122.417 112.904 1.00 139.41 ? 143  ASN   A HD22 1 
ATOM   2048 N N    . GLY   A 1 129 ? 198.832 124.373 113.101 1.00 133.39 ? 144  GLY   A N    1 
ATOM   2049 C CA   . GLY   A 1 129 ? 198.663 125.740 113.617 1.00 139.01 ? 144  GLY   A CA   1 
ATOM   2050 C C    . GLY   A 1 129 ? 197.931 126.693 112.676 1.00 140.00 ? 144  GLY   A C    1 
ATOM   2051 O O    . GLY   A 1 129 ? 197.428 127.726 113.114 1.00 139.80 ? 144  GLY   A O    1 
ATOM   2052 H H    . GLY   A 1 129 ? 198.061 123.728 113.202 1.00 137.63 ? 144  GLY   A H    1 
ATOM   2053 H HA2  . GLY   A 1 129 ? 198.099 125.684 114.548 1.00 138.73 ? 144  GLY   A HA2  1 
ATOM   2054 H HA3  . GLY   A 1 129 ? 199.648 126.154 113.832 1.00 138.36 ? 144  GLY   A HA3  1 
ATOM   2055 N N    . VAL   A 1 130 ? 197.786 126.317 111.409 1.00 144.33 ? 145  VAL   A N    1 
ATOM   2056 C CA   . VAL   A 1 130 ? 196.834 126.931 110.484 1.00 137.25 ? 145  VAL   A CA   1 
ATOM   2057 C C    . VAL   A 1 130 ? 195.608 126.038 110.420 1.00 138.53 ? 145  VAL   A C    1 
ATOM   2058 O O    . VAL   A 1 130 ? 195.728 124.848 110.167 1.00 145.75 ? 145  VAL   A O    1 
ATOM   2059 C CB   . VAL   A 1 130 ? 197.453 127.080 109.088 1.00 138.17 ? 145  VAL   A CB   1 
ATOM   2060 C CG1  . VAL   A 1 130 ? 196.436 127.608 108.078 1.00 140.64 ? 145  VAL   A CG1  1 
ATOM   2061 C CG2  . VAL   A 1 130 ? 198.633 128.053 109.126 1.00 140.72 ? 145  VAL   A CG2  1 
ATOM   2062 H H    . VAL   A 1 130 ? 198.366 125.565 111.066 1.00 142.46 ? 145  VAL   A H    1 
ATOM   2063 H HA   . VAL   A 1 130 ? 196.547 127.913 110.859 1.00 140.79 ? 145  VAL   A HA   1 
ATOM   2064 H HB   . VAL   A 1 130 ? 197.809 126.106 108.754 1.00 141.82 ? 145  VAL   A HB   1 
ATOM   2065 H HG11 . VAL   A 1 130 ? 195.583 126.931 108.032 1.00 141.76 ? 145  VAL   A HG11 1 
ATOM   2066 H HG12 . VAL   A 1 130 ? 196.098 128.597 108.387 1.00 141.53 ? 145  VAL   A HG12 1 
ATOM   2067 H HG13 . VAL   A 1 130 ? 196.901 127.674 107.094 1.00 142.01 ? 145  VAL   A HG13 1 
ATOM   2068 H HG21 . VAL   A 1 130 ? 199.375 127.698 109.841 1.00 141.71 ? 145  VAL   A HG21 1 
ATOM   2069 H HG22 . VAL   A 1 130 ? 198.281 129.039 109.428 1.00 142.08 ? 145  VAL   A HG22 1 
ATOM   2070 H HG23 . VAL   A 1 130 ? 199.084 128.116 108.136 1.00 141.80 ? 145  VAL   A HG23 1 
ATOM   2071 N N    . LEU   A 1 131 ? 194.424 126.587 110.634 1.00 129.56 ? 146  LEU   A N    1 
ATOM   2072 C CA   . LEU   A 1 131 ? 193.160 125.907 110.416 1.00 134.29 ? 146  LEU   A CA   1 
ATOM   2073 C C    . LEU   A 1 131 ? 192.607 126.390 109.082 1.00 138.33 ? 146  LEU   A C    1 
ATOM   2074 O O    . LEU   A 1 131 ? 192.302 127.568 108.935 1.00 143.82 ? 146  LEU   A O    1 
ATOM   2075 C CB   . LEU   A 1 131 ? 192.225 126.246 111.581 1.00 132.72 ? 146  LEU   A CB   1 
ATOM   2076 C CG   . LEU   A 1 131 ? 190.876 125.532 111.512 1.00 134.57 ? 146  LEU   A CG   1 
ATOM   2077 C CD1  . LEU   A 1 131 ? 191.055 124.039 111.768 1.00 135.07 ? 146  LEU   A CD1  1 
ATOM   2078 C CD2  . LEU   A 1 131 ? 189.948 126.094 112.579 1.00 134.75 ? 146  LEU   A CD2  1 
ATOM   2079 H H    . LEU   A 1 131 ? 194.397 127.539 110.970 1.00 135.33 ? 146  LEU   A H    1 
ATOM   2080 H HA   . LEU   A 1 131 ? 193.324 124.830 110.378 1.00 136.43 ? 146  LEU   A HA   1 
ATOM   2081 H HB2  . LEU   A 1 131 ? 192.717 125.963 112.511 1.00 135.65 ? 146  LEU   A HB2  1 
ATOM   2082 H HB3  . LEU   A 1 131 ? 192.052 127.322 111.590 1.00 135.59 ? 146  LEU   A HB3  1 
ATOM   2083 H HG   . LEU   A 1 131 ? 190.433 125.683 110.527 1.00 136.04 ? 146  LEU   A HG   1 
ATOM   2084 H HD11 . LEU   A 1 131 ? 191.718 123.617 111.013 1.00 135.79 ? 146  LEU   A HD11 1 
ATOM   2085 H HD12 . LEU   A 1 131 ? 190.086 123.543 111.718 1.00 136.76 ? 146  LEU   A HD12 1 
ATOM   2086 H HD13 . LEU   A 1 131 ? 191.489 123.889 112.757 1.00 135.94 ? 146  LEU   A HD13 1 
ATOM   2087 H HD21 . LEU   A 1 131 ? 189.807 127.162 112.413 1.00 135.72 ? 146  LEU   A HD21 1 
ATOM   2088 H HD22 . LEU   A 1 131 ? 190.388 125.934 113.563 1.00 136.14 ? 146  LEU   A HD22 1 
ATOM   2089 H HD23 . LEU   A 1 131 ? 188.984 125.588 112.525 1.00 136.10 ? 146  LEU   A HD23 1 
ATOM   2090 N N    . GLU   A 1 132 ? 192.476 125.503 108.111 1.00 149.20 ? 147  GLU   A N    1 
ATOM   2091 C CA   . GLU   A 1 132 ? 191.956 125.826 106.789 1.00 144.39 ? 147  GLU   A CA   1 
ATOM   2092 C C    . GLU   A 1 132 ? 190.475 125.479 106.739 1.00 146.32 ? 147  GLU   A C    1 
ATOM   2093 O O    . GLU   A 1 132 ? 190.081 124.366 107.082 1.00 156.29 ? 147  GLU   A O    1 
ATOM   2094 C CB   . GLU   A 1 132 ? 192.747 125.059 105.725 1.00 144.90 ? 147  GLU   A CB   1 
ATOM   2095 C CG   . GLU   A 1 132 ? 192.143 125.237 104.325 1.00 153.63 ? 147  GLU   A CG   1 
ATOM   2096 C CD   . GLU   A 1 132 ? 192.989 124.617 103.203 1.00 162.34 ? 147  GLU   A CD   1 
ATOM   2097 O OE1  . GLU   A 1 132 ? 194.155 124.230 103.433 1.00 164.16 ? 147  GLU   A OE1  1 
ATOM   2098 O OE2  . GLU   A 1 132 ? 192.479 124.519 102.063 1.00 162.98 ? 147  GLU   A OE2  1 
ATOM   2099 H H    . GLU   A 1 132 ? 192.751 124.549 108.296 1.00 151.07 ? 147  GLU   A H    1 
ATOM   2100 H HA   . GLU   A 1 132 ? 192.074 126.895 106.615 1.00 151.00 ? 147  GLU   A HA   1 
ATOM   2101 H HB2  . GLU   A 1 132 ? 193.773 125.427 105.715 1.00 150.93 ? 147  GLU   A HB2  1 
ATOM   2102 H HB3  . GLU   A 1 132 ? 192.751 123.999 105.979 1.00 150.14 ? 147  GLU   A HB3  1 
ATOM   2103 H HG2  . GLU   A 1 132 ? 191.159 124.768 104.313 1.00 151.70 ? 147  GLU   A HG2  1 
ATOM   2104 H HG3  . GLU   A 1 132 ? 192.026 126.302 104.127 1.00 151.94 ? 147  GLU   A HG3  1 
ATOM   2105 N N    . ILE   A 1 133 ? 189.650 126.420 106.299 1.00 125.62 ? 148  ILE   A N    1 
ATOM   2106 C CA   . ILE   A 1 133 ? 188.209 126.242 106.187 1.00 126.00 ? 148  ILE   A CA   1 
ATOM   2107 C C    . ILE   A 1 133 ? 187.775 126.578 104.773 1.00 129.48 ? 148  ILE   A C    1 
ATOM   2108 O O    . ILE   A 1 133 ? 188.105 127.642 104.249 1.00 138.38 ? 148  ILE   A O    1 
ATOM   2109 C CB   . ILE   A 1 133 ? 187.473 127.104 107.222 1.00 125.36 ? 148  ILE   A CB   1 
ATOM   2110 C CG1  . ILE   A 1 133 ? 187.954 126.731 108.638 1.00 129.29 ? 148  ILE   A CG1  1 
ATOM   2111 C CG2  . ILE   A 1 133 ? 185.960 126.918 107.048 1.00 124.17 ? 148  ILE   A CG2  1 
ATOM   2112 C CD1  . ILE   A 1 133 ? 187.128 127.307 109.790 1.00 133.96 ? 148  ILE   A CD1  1 
ATOM   2113 H H    . ILE   A 1 133 ? 190.043 127.310 106.026 1.00 132.11 ? 148  ILE   A H    1 
ATOM   2114 H HA   . ILE   A 1 133 ? 187.975 125.195 106.380 1.00 132.01 ? 148  ILE   A HA   1 
ATOM   2115 H HB   . ILE   A 1 133 ? 187.717 128.150 107.038 1.00 131.69 ? 148  ILE   A HB   1 
ATOM   2116 H HG12 . ILE   A 1 133 ? 187.936 125.644 108.723 1.00 131.65 ? 148  ILE   A HG12 1 
ATOM   2117 H HG13 . ILE   A 1 133 ? 188.984 127.068 108.751 1.00 131.94 ? 148  ILE   A HG13 1 
ATOM   2118 H HG21 . ILE   A 1 133 ? 185.461 127.086 108.002 1.00 131.17 ? 148  ILE   A HG21 1 
ATOM   2119 H HG22 . ILE   A 1 133 ? 185.589 127.632 106.313 1.00 131.10 ? 148  ILE   A HG22 1 
ATOM   2120 H HG23 . ILE   A 1 133 ? 185.756 125.904 106.705 1.00 130.83 ? 148  ILE   A HG23 1 
ATOM   2121 H HD11 . ILE   A 1 133 ? 187.769 127.453 110.660 1.00 132.07 ? 148  ILE   A HD11 1 
ATOM   2122 H HD12 . ILE   A 1 133 ? 186.702 128.264 109.488 1.00 132.18 ? 148  ILE   A HD12 1 
ATOM   2123 H HD13 . ILE   A 1 133 ? 186.325 126.615 110.043 1.00 132.68 ? 148  ILE   A HD13 1 
ATOM   2124 N N    . THR   A 1 134 ? 186.990 125.704 104.159 1.00 140.73 ? 149  THR   A N    1 
ATOM   2125 C CA   . THR   A 1 134 ? 186.496 125.885 102.793 1.00 142.54 ? 149  THR   A CA   1 
ATOM   2126 C C    . THR   A 1 134 ? 185.056 125.418 102.659 1.00 144.81 ? 149  THR   A C    1 
ATOM   2127 O O    . THR   A 1 134 ? 184.572 124.621 103.461 1.00 153.15 ? 149  THR   A O    1 
ATOM   2128 C CB   . THR   A 1 134 ? 187.361 125.140 101.772 1.00 142.25 ? 149  THR   A CB   1 
ATOM   2129 O OG1  . THR   A 1 134 ? 187.269 123.759 101.969 1.00 145.99 ? 149  THR   A OG1  1 
ATOM   2130 C CG2  . THR   A 1 134 ? 188.838 125.502 101.836 1.00 141.02 ? 149  THR   A CG2  1 
ATOM   2131 H H    . THR   A 1 134 ? 186.719 124.870 104.660 1.00 143.28 ? 149  THR   A H    1 
ATOM   2132 H HA   . THR   A 1 134 ? 186.532 126.949 102.557 1.00 143.53 ? 149  THR   A HA   1 
ATOM   2133 H HB   . THR   A 1 134 ? 186.992 125.371 100.773 1.00 143.57 ? 149  THR   A HB   1 
ATOM   2134 H HG1  . THR   A 1 134 ? 187.544 123.302 101.170 1.00 144.33 ? 149  THR   A HG1  1 
ATOM   2135 H HG21 . THR   A 1 134 ? 189.328 125.198 100.911 1.00 143.28 ? 149  THR   A HG21 1 
ATOM   2136 H HG22 . THR   A 1 134 ? 188.943 126.579 101.965 1.00 143.14 ? 149  THR   A HG22 1 
ATOM   2137 H HG23 . THR   A 1 134 ? 189.302 124.988 102.678 1.00 143.64 ? 149  THR   A HG23 1 
ATOM   2138 N N    . ALA   A 1 135 ? 184.356 125.913 101.642 1.00 144.20 ? 150  ALA   A N    1 
ATOM   2139 C CA   . ALA   A 1 135 ? 183.023 125.451 101.277 1.00 143.52 ? 150  ALA   A CA   1 
ATOM   2140 C C    . ALA   A 1 135 ? 182.912 125.411 99.756  1.00 144.90 ? 150  ALA   A C    1 
ATOM   2141 O O    . ALA   A 1 135 ? 182.767 126.448 99.111  1.00 149.52 ? 150  ALA   A O    1 
ATOM   2142 C CB   . ALA   A 1 135 ? 181.979 126.367 101.913 1.00 143.46 ? 150  ALA   A CB   1 
ATOM   2143 H H    . ALA   A 1 135 ? 184.780 126.626 101.067 1.00 146.04 ? 150  ALA   A H    1 
ATOM   2144 H HA   . ALA   A 1 135 ? 182.867 124.442 101.658 1.00 145.33 ? 150  ALA   A HA   1 
ATOM   2145 H HB1  . ALA   A 1 135 ? 182.137 126.420 102.990 1.00 145.52 ? 150  ALA   A HB1  1 
ATOM   2146 H HB2  . ALA   A 1 135 ? 182.054 127.369 101.491 1.00 145.62 ? 150  ALA   A HB2  1 
ATOM   2147 H HB3  . ALA   A 1 135 ? 180.981 125.976 101.716 1.00 145.56 ? 150  ALA   A HB3  1 
ATOM   2148 N N    . CYS   A 1 136 ? 183.029 124.225 99.170  1.00 158.18 ? 151  CYS   A N    1 
ATOM   2149 C CA   . CYS   A 1 136 ? 183.206 124.064 97.732  1.00 160.07 ? 151  CYS   A CA   1 
ATOM   2150 C C    . CYS   A 1 136 ? 182.431 122.866 97.199  1.00 164.08 ? 151  CYS   A C    1 
ATOM   2151 O O    . CYS   A 1 136 ? 182.023 121.980 97.948  1.00 166.50 ? 151  CYS   A O    1 
ATOM   2152 C CB   . CYS   A 1 136 ? 184.693 123.917 97.402  1.00 163.79 ? 151  CYS   A CB   1 
ATOM   2153 S SG   . CYS   A 1 136 ? 185.806 125.159 98.103  1.00 187.90 ? 151  CYS   A SG   1 
ATOM   2154 H H    . CYS   A 1 136 ? 183.091 123.399 99.749  1.00 162.84 ? 151  CYS   A H    1 
ATOM   2155 H HA   . CYS   A 1 136 ? 182.822 124.946 97.219  1.00 163.62 ? 151  CYS   A HA   1 
ATOM   2156 H HB2  . CYS   A 1 136 ? 185.023 122.940 97.757  1.00 163.84 ? 151  CYS   A HB2  1 
ATOM   2157 H HB3  . CYS   A 1 136 ? 184.821 123.921 96.319  1.00 164.82 ? 151  CYS   A HB3  1 
ATOM   2158 N N    . GLN   A 1 137 ? 182.242 122.822 95.888  1.00 162.39 ? 152  GLN   A N    1 
ATOM   2159 C CA   . GLN   A 1 137 ? 181.660 121.680 95.193  1.00 160.14 ? 152  GLN   A CA   1 
ATOM   2160 C C    . GLN   A 1 137 ? 182.695 120.565 94.982  1.00 159.47 ? 152  GLN   A C    1 
ATOM   2161 O O    . GLN   A 1 137 ? 183.025 120.211 93.855  1.00 157.95 ? 152  GLN   A O    1 
ATOM   2162 C CB   . GLN   A 1 137 ? 181.018 122.158 93.888  1.00 159.15 ? 152  GLN   A CB   1 
ATOM   2163 C CG   . GLN   A 1 137 ? 179.905 123.184 94.143  1.00 160.47 ? 152  GLN   A CG   1 
ATOM   2164 C CD   . GLN   A 1 137 ? 178.956 123.385 92.966  1.00 160.97 ? 152  GLN   A CD   1 
ATOM   2165 O OE1  . GLN   A 1 137 ? 177.766 123.606 93.132  1.00 163.30 ? 152  GLN   A OE1  1 
ATOM   2166 N NE2  . GLN   A 1 137 ? 179.415 123.308 91.736  1.00 160.97 ? 152  GLN   A NE2  1 
ATOM   2167 H H    . GLN   A 1 137 ? 182.576 123.597 95.333  1.00 160.27 ? 152  GLN   A H    1 
ATOM   2168 H HA   . GLN   A 1 137 ? 180.870 121.258 95.815  1.00 159.46 ? 152  GLN   A HA   1 
ATOM   2169 H HB2  . GLN   A 1 137 ? 181.775 122.591 93.234  1.00 159.52 ? 152  GLN   A HB2  1 
ATOM   2170 H HB3  . GLN   A 1 137 ? 180.582 121.286 93.399  1.00 159.26 ? 152  GLN   A HB3  1 
ATOM   2171 H HG2  . GLN   A 1 137 ? 179.318 122.872 95.006  1.00 159.25 ? 152  GLN   A HG2  1 
ATOM   2172 H HG3  . GLN   A 1 137 ? 180.375 124.143 94.363  1.00 159.89 ? 152  GLN   A HG3  1 
ATOM   2173 H HE21 . GLN   A 1 137 ? 180.381 123.073 91.558  1.00 159.67 ? 152  GLN   A HE21 1 
ATOM   2174 H HE22 . GLN   A 1 137 ? 178.760 123.428 90.977  1.00 160.22 ? 152  GLN   A HE22 1 
ATOM   2175 N N    . TYR   A 1 138 ? 183.255 120.037 96.068  1.00 149.99 ? 153  TYR   A N    1 
ATOM   2176 C CA   . TYR   A 1 138 ? 184.263 118.979 96.023  1.00 147.95 ? 153  TYR   A CA   1 
ATOM   2177 C C    . TYR   A 1 138 ? 183.726 117.672 95.444  1.00 147.02 ? 153  TYR   A C    1 
ATOM   2178 O O    . TYR   A 1 138 ? 182.628 117.238 95.783  1.00 144.36 ? 153  TYR   A O    1 
ATOM   2179 C CB   . TYR   A 1 138 ? 184.774 118.708 97.437  1.00 143.41 ? 153  TYR   A CB   1 
ATOM   2180 C CG   . TYR   A 1 138 ? 185.638 119.806 98.001  1.00 141.36 ? 153  TYR   A CG   1 
ATOM   2181 C CD1  . TYR   A 1 138 ? 186.897 120.037 97.428  1.00 145.31 ? 153  TYR   A CD1  1 
ATOM   2182 C CD2  . TYR   A 1 138 ? 185.218 120.554 99.113  1.00 142.55 ? 153  TYR   A CD2  1 
ATOM   2183 C CE1  . TYR   A 1 138 ? 187.750 121.011 97.965  1.00 148.40 ? 153  TYR   A CE1  1 
ATOM   2184 C CE2  . TYR   A 1 138 ? 186.071 121.526 99.661  1.00 146.48 ? 153  TYR   A CE2  1 
ATOM   2185 C CZ   . TYR   A 1 138 ? 187.337 121.753 99.086  1.00 151.42 ? 153  TYR   A CZ   1 
ATOM   2186 O OH   . TYR   A 1 138 ? 188.170 122.685 99.614  1.00 156.85 ? 153  TYR   A OH   1 
ATOM   2187 H H    . TYR   A 1 138 ? 182.955 120.376 96.971  1.00 148.81 ? 153  TYR   A H    1 
ATOM   2188 H HA   . TYR   A 1 138 ? 185.097 119.306 95.403  1.00 148.31 ? 153  TYR   A HA   1 
ATOM   2189 H HB2  . TYR   A 1 138 ? 183.928 118.523 98.099  1.00 147.39 ? 153  TYR   A HB2  1 
ATOM   2190 H HB3  . TYR   A 1 138 ? 185.374 117.798 97.423  1.00 147.74 ? 153  TYR   A HB3  1 
ATOM   2191 H HD1  . TYR   A 1 138 ? 187.216 119.453 96.577  1.00 148.27 ? 153  TYR   A HD1  1 
ATOM   2192 H HD2  . TYR   A 1 138 ? 184.254 120.370 99.563  1.00 147.58 ? 153  TYR   A HD2  1 
ATOM   2193 H HE1  . TYR   A 1 138 ? 188.723 121.177 97.527  1.00 148.16 ? 153  TYR   A HE1  1 
ATOM   2194 H HE2  . TYR   A 1 138 ? 185.760 122.092 100.527 1.00 148.22 ? 153  TYR   A HE2  1 
ATOM   2195 H HH   . TYR   A 1 138 ? 189.003 122.705 99.137  1.00 149.06 ? 153  TYR   A HH   1 
ATOM   2196 N N    . THR   A 1 139 ? 184.527 116.983 94.640  1.00 148.70 ? 154  THR   A N    1 
ATOM   2197 C CA   . THR   A 1 139 ? 184.259 115.598 94.243  1.00 148.73 ? 154  THR   A CA   1 
ATOM   2198 C C    . THR   A 1 139 ? 184.775 114.658 95.328  1.00 153.70 ? 154  THR   A C    1 
ATOM   2199 O O    . THR   A 1 139 ? 185.897 114.166 95.248  1.00 160.57 ? 154  THR   A O    1 
ATOM   2200 C CB   . THR   A 1 139 ? 184.888 115.298 92.878  1.00 154.23 ? 154  THR   A CB   1 
ATOM   2201 O OG1  . THR   A 1 139 ? 184.400 116.207 91.923  1.00 159.51 ? 154  THR   A OG1  1 
ATOM   2202 C CG2  . THR   A 1 139 ? 184.546 113.902 92.367  1.00 154.75 ? 154  THR   A CG2  1 
ATOM   2203 H H    . THR   A 1 139 ? 185.407 117.393 94.362  1.00 153.86 ? 154  THR   A H    1 
ATOM   2204 H HA   . THR   A 1 139 ? 183.184 115.440 94.152  1.00 153.16 ? 154  THR   A HA   1 
ATOM   2205 H HB   . THR   A 1 139 ? 185.971 115.405 92.941  1.00 154.31 ? 154  THR   A HB   1 
ATOM   2206 H HG1  . THR   A 1 139 ? 184.990 116.960 92.002  1.00 154.86 ? 154  THR   A HG1  1 
ATOM   2207 H HG21 . THR   A 1 139 ? 184.935 113.779 91.357  1.00 154.33 ? 154  THR   A HG21 1 
ATOM   2208 H HG22 . THR   A 1 139 ? 185.018 113.154 93.004  1.00 153.78 ? 154  THR   A HG22 1 
ATOM   2209 H HG23 . THR   A 1 139 ? 183.467 113.752 92.365  1.00 154.44 ? 154  THR   A HG23 1 
ATOM   2210 N N    . MET   A 1 140 ? 183.990 114.447 96.385  1.00 144.78 ? 155  MET   A N    1 
ATOM   2211 C CA   . MET   A 1 140 ? 184.388 113.623 97.532  1.00 140.55 ? 155  MET   A CA   1 
ATOM   2212 C C    . MET   A 1 140 ? 184.606 112.154 97.155  1.00 143.45 ? 155  MET   A C    1 
ATOM   2213 O O    . MET   A 1 140 ? 183.815 111.570 96.412  1.00 149.93 ? 155  MET   A O    1 
ATOM   2214 C CB   . MET   A 1 140 ? 183.326 113.699 98.633  1.00 142.19 ? 155  MET   A CB   1 
ATOM   2215 C CG   . MET   A 1 140 ? 183.150 115.106 99.206  1.00 148.75 ? 155  MET   A CG   1 
ATOM   2216 S SD   . MET   A 1 140 ? 184.609 115.810 100.006 1.00 156.24 ? 155  MET   A SD   1 
ATOM   2217 C CE   . MET   A 1 140 ? 184.789 114.694 101.416 1.00 150.16 ? 155  MET   A CE   1 
ATOM   2218 H H    . MET   A 1 140 ? 183.092 114.907 96.416  1.00 147.17 ? 155  MET   A H    1 
ATOM   2219 H HA   . MET   A 1 140 ? 185.324 114.013 97.931  1.00 146.57 ? 155  MET   A HA   1 
ATOM   2220 H HB2  . MET   A 1 140 ? 182.370 113.369 98.227  1.00 147.04 ? 155  MET   A HB2  1 
ATOM   2221 H HB3  . MET   A 1 140 ? 183.598 113.019 99.441  1.00 146.60 ? 155  MET   A HB3  1 
ATOM   2222 H HG2  . MET   A 1 140 ? 182.840 115.777 98.405  1.00 147.66 ? 155  MET   A HG2  1 
ATOM   2223 H HG3  . MET   A 1 140 ? 182.346 115.080 99.942  1.00 147.55 ? 155  MET   A HG3  1 
ATOM   2224 H HE1  . MET   A 1 140 ? 185.593 115.053 102.059 1.00 147.47 ? 155  MET   A HE1  1 
ATOM   2225 H HE2  . MET   A 1 140 ? 183.859 114.666 101.985 1.00 147.65 ? 155  MET   A HE2  1 
ATOM   2226 H HE3  . MET   A 1 140 ? 185.038 113.692 101.068 1.00 147.72 ? 155  MET   A HE3  1 
ATOM   2227 N N    . CYS   A 1 141 ? 185.651 111.533 97.697  1.00 153.18 ? 156  CYS   A N    1 
ATOM   2228 C CA   . CYS   A 1 141 ? 185.910 110.109 97.496  1.00 159.51 ? 156  CYS   A CA   1 
ATOM   2229 C C    . CYS   A 1 141 ? 184.855 109.220 98.160  1.00 157.88 ? 156  CYS   A C    1 
ATOM   2230 O O    . CYS   A 1 141 ? 184.258 109.626 99.147  1.00 156.64 ? 156  CYS   A O    1 
ATOM   2231 C CB   . CYS   A 1 141 ? 187.274 109.763 98.092  1.00 160.74 ? 156  CYS   A CB   1 
ATOM   2232 S SG   . CYS   A 1 141 ? 188.665 110.614 97.330  1.00 180.40 ? 156  CYS   A SG   1 
ATOM   2233 H H    . CYS   A 1 141 ? 186.286 112.066 98.275  1.00 159.07 ? 156  CYS   A H    1 
ATOM   2234 H HA   . CYS   A 1 141 ? 185.927 109.900 96.426  1.00 160.44 ? 156  CYS   A HA   1 
ATOM   2235 H HB2  . CYS   A 1 141 ? 187.257 110.021 99.151  1.00 160.25 ? 156  CYS   A HB2  1 
ATOM   2236 H HB3  . CYS   A 1 141 ? 187.431 108.688 97.999  1.00 160.09 ? 156  CYS   A HB3  1 
ATOM   2237 N N    . GLU   A 1 142 ? 184.716 107.970 97.706  1.00 154.49 ? 157  GLU   A N    1 
ATOM   2238 C CA   . GLU   A 1 142 ? 183.925 106.944 98.405  1.00 153.70 ? 157  GLU   A CA   1 
ATOM   2239 C C    . GLU   A 1 142 ? 184.394 106.715 99.848  1.00 157.51 ? 157  GLU   A C    1 
ATOM   2240 O O    . GLU   A 1 142 ? 183.587 106.542 100.763 1.00 164.11 ? 157  GLU   A O    1 
ATOM   2241 C CB   . GLU   A 1 142 ? 184.012 105.610 97.655  1.00 154.87 ? 157  GLU   A CB   1 
ATOM   2242 C CG   . GLU   A 1 142 ? 183.168 105.623 96.381  1.00 158.84 ? 157  GLU   A CG   1 
ATOM   2243 C CD   . GLU   A 1 142 ? 183.239 104.277 95.643  1.00 162.90 ? 157  GLU   A CD   1 
ATOM   2244 O OE1  . GLU   A 1 142 ? 184.353 103.821 95.306  1.00 159.41 ? 157  GLU   A OE1  1 
ATOM   2245 O OE2  . GLU   A 1 142 ? 182.171 103.672 95.399  1.00 165.01 ? 157  GLU   A OE2  1 
ATOM   2246 H H    . GLU   A 1 142 ? 185.175 107.718 96.843  1.00 157.49 ? 157  GLU   A H    1 
ATOM   2247 H HA   . GLU   A 1 142 ? 182.883 107.263 98.425  1.00 156.78 ? 157  GLU   A HA   1 
ATOM   2248 H HB2  . GLU   A 1 142 ? 185.052 105.422 97.388  1.00 157.00 ? 157  GLU   A HB2  1 
ATOM   2249 H HB3  . GLU   A 1 142 ? 183.661 104.810 98.307  1.00 157.18 ? 157  GLU   A HB3  1 
ATOM   2250 H HG2  . GLU   A 1 142 ? 182.131 105.827 96.646  1.00 157.26 ? 157  GLU   A HG2  1 
ATOM   2251 H HG3  . GLU   A 1 142 ? 183.530 106.412 95.721  1.00 157.41 ? 157  GLU   A HG3  1 
ATOM   2252 N N    . TYR   A 1 143 ? 185.714 106.725 100.039 1.00 142.43 ? 158  TYR   A N    1 
ATOM   2253 C CA   . TYR   A 1 143 ? 186.394 106.408 101.290 1.00 143.68 ? 158  TYR   A CA   1 
ATOM   2254 C C    . TYR   A 1 143 ? 187.430 107.496 101.612 1.00 139.31 ? 158  TYR   A C    1 
ATOM   2255 O O    . TYR   A 1 143 ? 188.628 107.295 101.421 1.00 136.54 ? 158  TYR   A O    1 
ATOM   2256 C CB   . TYR   A 1 143 ? 187.033 105.019 101.162 1.00 141.90 ? 158  TYR   A CB   1 
ATOM   2257 C CG   . TYR   A 1 143 ? 186.101 103.915 100.708 1.00 139.76 ? 158  TYR   A CG   1 
ATOM   2258 C CD1  . TYR   A 1 143 ? 184.961 103.597 101.461 1.00 142.42 ? 158  TYR   A CD1  1 
ATOM   2259 C CD2  . TYR   A 1 143 ? 186.382 103.197 99.534  1.00 138.02 ? 158  TYR   A CD2  1 
ATOM   2260 C CE1  . TYR   A 1 143 ? 184.122 102.539 101.074 1.00 141.54 ? 158  TYR   A CE1  1 
ATOM   2261 C CE2  . TYR   A 1 143 ? 185.544 102.144 99.134  1.00 141.21 ? 158  TYR   A CE2  1 
ATOM   2262 C CZ   . TYR   A 1 143 ? 184.415 101.810 99.906  1.00 143.37 ? 158  TYR   A CZ   1 
ATOM   2263 O OH   . TYR   A 1 143 ? 183.611 100.791 99.513  1.00 149.74 ? 158  TYR   A OH   1 
ATOM   2264 H H    . TYR   A 1 143 ? 186.293 106.973 99.249  1.00 142.81 ? 158  TYR   A H    1 
ATOM   2265 H HA   . TYR   A 1 143 ? 185.656 106.380 102.092 1.00 143.40 ? 158  TYR   A HA   1 
ATOM   2266 H HB2  . TYR   A 1 143 ? 187.848 105.089 100.441 1.00 142.69 ? 158  TYR   A HB2  1 
ATOM   2267 H HB3  . TYR   A 1 143 ? 187.451 104.741 102.129 1.00 142.71 ? 158  TYR   A HB3  1 
ATOM   2268 H HD1  . TYR   A 1 143 ? 184.726 104.170 102.346 1.00 143.27 ? 158  TYR   A HD1  1 
ATOM   2269 H HD2  . TYR   A 1 143 ? 187.245 103.455 98.938  1.00 142.29 ? 158  TYR   A HD2  1 
ATOM   2270 H HE1  . TYR   A 1 143 ? 183.257 102.286 101.669 1.00 142.80 ? 158  TYR   A HE1  1 
ATOM   2271 H HE2  . TYR   A 1 143 ? 185.765 101.590 98.234  1.00 143.06 ? 158  TYR   A HE2  1 
ATOM   2272 H HH   . TYR   A 1 143 ? 184.120 99.978  99.476  1.00 143.72 ? 158  TYR   A HH   1 
ATOM   2273 N N    . PRO   A 1 144 ? 187.002 108.695 102.026 1.00 134.35 ? 159  PRO   A N    1 
ATOM   2274 C CA   . PRO   A 1 144 ? 187.906 109.812 102.246 1.00 133.54 ? 159  PRO   A CA   1 
ATOM   2275 C C    . PRO   A 1 144 ? 188.768 109.592 103.485 1.00 137.74 ? 159  PRO   A C    1 
ATOM   2276 O O    . PRO   A 1 144 ? 188.302 109.021 104.466 1.00 147.40 ? 159  PRO   A O    1 
ATOM   2277 C CB   . PRO   A 1 144 ? 186.995 111.028 102.400 1.00 130.33 ? 159  PRO   A CB   1 
ATOM   2278 C CG   . PRO   A 1 144 ? 185.699 110.443 102.948 1.00 131.14 ? 159  PRO   A CG   1 
ATOM   2279 C CD   . PRO   A 1 144 ? 185.628 109.081 102.272 1.00 135.84 ? 159  PRO   A CD   1 
ATOM   2280 H HA   . PRO   A 1 144 ? 188.546 109.942 101.373 1.00 138.03 ? 159  PRO   A HA   1 
ATOM   2281 H HB2  . PRO   A 1 144 ? 187.422 111.747 103.099 1.00 136.56 ? 159  PRO   A HB2  1 
ATOM   2282 H HB3  . PRO   A 1 144 ? 186.820 111.497 101.432 1.00 138.27 ? 159  PRO   A HB3  1 
ATOM   2283 H HG2  . PRO   A 1 144 ? 185.743 110.341 104.032 1.00 137.78 ? 159  PRO   A HG2  1 
ATOM   2284 H HG3  . PRO   A 1 144 ? 184.848 111.059 102.656 1.00 137.49 ? 159  PRO   A HG3  1 
ATOM   2285 H HD2  . PRO   A 1 144 ? 185.149 108.359 102.933 1.00 138.21 ? 159  PRO   A HD2  1 
ATOM   2286 H HD3  . PRO   A 1 144 ? 185.079 109.151 101.333 1.00 138.70 ? 159  PRO   A HD3  1 
ATOM   2287 N N    . HIS   A 1 145 ? 190.009 110.064 103.493 1.00 135.49 ? 160  HIS   A N    1 
ATOM   2288 C CA   . HIS   A 1 145 ? 190.845 110.064 104.695 1.00 135.92 ? 160  HIS   A CA   1 
ATOM   2289 C C    . HIS   A 1 145 ? 191.976 111.087 104.578 1.00 138.25 ? 160  HIS   A C    1 
ATOM   2290 O O    . HIS   A 1 145 ? 192.318 111.513 103.476 1.00 145.94 ? 160  HIS   A O    1 
ATOM   2291 C CB   . HIS   A 1 145 ? 191.414 108.661 104.924 1.00 137.87 ? 160  HIS   A CB   1 
ATOM   2292 C CG   . HIS   A 1 145 ? 192.511 108.325 103.969 1.00 132.53 ? 160  HIS   A CG   1 
ATOM   2293 N ND1  . HIS   A 1 145 ? 193.816 108.722 104.090 1.00 135.93 ? 160  HIS   A ND1  1 
ATOM   2294 C CD2  . HIS   A 1 145 ? 192.370 107.718 102.756 1.00 131.54 ? 160  HIS   A CD2  1 
ATOM   2295 C CE1  . HIS   A 1 145 ? 194.460 108.349 102.979 1.00 134.23 ? 160  HIS   A CE1  1 
ATOM   2296 N NE2  . HIS   A 1 145 ? 193.622 107.720 102.141 1.00 132.78 ? 160  HIS   A NE2  1 
ATOM   2297 H H    . HIS   A 1 145 ? 190.391 110.438 102.636 1.00 138.07 ? 160  HIS   A H    1 
ATOM   2298 H HA   . HIS   A 1 145 ? 190.223 110.330 105.550 1.00 138.07 ? 160  HIS   A HA   1 
ATOM   2299 H HB2  . HIS   A 1 145 ? 191.806 108.604 105.940 1.00 138.86 ? 160  HIS   A HB2  1 
ATOM   2300 H HB3  . HIS   A 1 145 ? 190.612 107.931 104.813 1.00 139.13 ? 160  HIS   A HB3  1 
ATOM   2301 H HD1  . HIS   A 1 145 ? 194.220 109.209 104.877 1.00 138.98 ? 160  HIS   A HD1  1 
ATOM   2302 H HD2  . HIS   A 1 145 ? 191.457 107.311 102.347 1.00 138.00 ? 160  HIS   A HD2  1 
ATOM   2303 H HE1  . HIS   A 1 145 ? 195.507 108.529 102.784 1.00 137.75 ? 160  HIS   A HE1  1 
ATOM   2304 N N    . THR   A 1 146 ? 192.604 111.444 105.694 1.00 134.97 ? 161  THR   A N    1 
ATOM   2305 C CA   . THR   A 1 146 ? 193.778 112.335 105.718 1.00 135.57 ? 161  THR   A CA   1 
ATOM   2306 C C    . THR   A 1 146 ? 195.050 111.590 106.125 1.00 138.37 ? 161  THR   A C    1 
ATOM   2307 O O    . THR   A 1 146 ? 195.018 110.371 106.351 1.00 147.24 ? 161  THR   A O    1 
ATOM   2308 C CB   . THR   A 1 146 ? 193.528 113.545 106.621 1.00 135.96 ? 161  THR   A CB   1 
ATOM   2309 O OG1  . THR   A 1 146 ? 193.396 113.140 107.956 1.00 148.69 ? 161  THR   A OG1  1 
ATOM   2310 C CG2  . THR   A 1 146 ? 192.249 114.282 106.248 1.00 134.59 ? 161  THR   A CG2  1 
ATOM   2311 H H    . THR   A 1 146 ? 192.258 111.085 106.573 1.00 139.74 ? 161  THR   A H    1 
ATOM   2312 H HA   . THR   A 1 146 ? 193.927 112.708 104.705 1.00 140.39 ? 161  THR   A HA   1 
ATOM   2313 H HB   . THR   A 1 146 ? 194.371 114.231 106.539 1.00 140.09 ? 161  THR   A HB   1 
ATOM   2314 H HG1  . THR   A 1 146 ? 194.187 112.670 108.228 1.00 141.62 ? 161  THR   A HG1  1 
ATOM   2315 H HG21 . THR   A 1 146 ? 192.112 115.133 106.915 1.00 140.40 ? 161  THR   A HG21 1 
ATOM   2316 H HG22 . THR   A 1 146 ? 191.399 113.606 106.343 1.00 139.51 ? 161  THR   A HG22 1 
ATOM   2317 H HG23 . THR   A 1 146 ? 192.320 114.634 105.219 1.00 139.69 ? 161  THR   A HG23 1 
ATOM   2318 N N    . ILE   A 1 147 ? 196.189 112.282 106.200 1.00 146.26 ? 162  ILE   A N    1 
ATOM   2319 C CA   . ILE   A 1 147 ? 197.462 111.717 106.674 1.00 152.95 ? 162  ILE   A CA   1 
ATOM   2320 C C    . ILE   A 1 147 ? 198.141 112.578 107.743 1.00 156.44 ? 162  ILE   A C    1 
ATOM   2321 O O    . ILE   A 1 147 ? 198.003 113.797 107.757 1.00 153.52 ? 162  ILE   A O    1 
ATOM   2322 C CB   . ILE   A 1 147 ? 198.433 111.417 105.512 1.00 152.69 ? 162  ILE   A CB   1 
ATOM   2323 C CG1  . ILE   A 1 147 ? 199.052 112.687 104.897 1.00 154.42 ? 162  ILE   A CG1  1 
ATOM   2324 C CG2  . ILE   A 1 147 ? 197.757 110.539 104.453 1.00 152.57 ? 162  ILE   A CG2  1 
ATOM   2325 C CD1  . ILE   A 1 147 ? 200.074 112.406 103.790 1.00 155.39 ? 162  ILE   A CD1  1 
ATOM   2326 H H    . ILE   A 1 147 ? 196.176 113.251 105.914 1.00 153.94 ? 162  ILE   A H    1 
ATOM   2327 H HA   . ILE   A 1 147 ? 197.227 110.761 107.142 1.00 155.42 ? 162  ILE   A HA   1 
ATOM   2328 H HB   . ILE   A 1 147 ? 199.255 110.834 105.929 1.00 155.14 ? 162  ILE   A HB   1 
ATOM   2329 H HG12 . ILE   A 1 147 ? 198.248 113.291 104.477 1.00 155.20 ? 162  ILE   A HG12 1 
ATOM   2330 H HG13 . ILE   A 1 147 ? 199.541 113.256 105.688 1.00 155.18 ? 162  ILE   A HG13 1 
ATOM   2331 H HG21 . ILE   A 1 147 ? 198.516 110.104 103.803 1.00 154.66 ? 162  ILE   A HG21 1 
ATOM   2332 H HG22 . ILE   A 1 147 ? 197.200 109.742 104.944 1.00 154.81 ? 162  ILE   A HG22 1 
ATOM   2333 H HG23 . ILE   A 1 147 ? 197.074 111.147 103.859 1.00 154.95 ? 162  ILE   A HG23 1 
ATOM   2334 H HD11 . ILE   A 1 147 ? 200.800 113.218 103.750 1.00 155.19 ? 162  ILE   A HD11 1 
ATOM   2335 H HD12 . ILE   A 1 147 ? 200.589 111.469 104.001 1.00 155.23 ? 162  ILE   A HD12 1 
ATOM   2336 H HD13 . ILE   A 1 147 ? 199.560 112.331 102.832 1.00 155.02 ? 162  ILE   A HD13 1 
ATOM   2337 N N    . CYS   A 1 148 ? 198.959 111.949 108.588 1.00 181.27 ? 163  CYS   A N    1 
ATOM   2338 C CA   . CYS   A 1 148 ? 200.001 112.634 109.355 1.00 178.37 ? 163  CYS   A CA   1 
ATOM   2339 C C    . CYS   A 1 148 ? 201.038 113.253 108.412 1.00 179.12 ? 163  CYS   A C    1 
ATOM   2340 O O    . CYS   A 1 148 ? 201.962 112.568 107.974 1.00 179.53 ? 163  CYS   A O    1 
ATOM   2341 C CB   . CYS   A 1 148 ? 200.715 111.621 110.258 1.00 182.31 ? 163  CYS   A CB   1 
ATOM   2342 S SG   . CYS   A 1 148 ? 199.865 111.210 111.782 1.00 200.75 ? 163  CYS   A SG   1 
ATOM   2343 H H    . CYS   A 1 148 ? 198.854 110.951 108.704 1.00 180.52 ? 163  CYS   A H    1 
ATOM   2344 H HA   . CYS   A 1 148 ? 199.551 113.416 109.967 1.00 179.51 ? 163  CYS   A HA   1 
ATOM   2345 H HB2  . CYS   A 1 148 ? 200.848 110.701 109.690 1.00 180.95 ? 163  CYS   A HB2  1 
ATOM   2346 H HB3  . CYS   A 1 148 ? 201.699 112.017 110.509 1.00 180.43 ? 163  CYS   A HB3  1 
ATOM   2347 N N    . LYS   A 1 149 ? 200.939 114.549 108.114 1.00 175.23 ? 164  LYS   A N    1 
ATOM   2348 C CA   . LYS   A 1 149 ? 201.962 115.253 107.323 1.00 178.07 ? 164  LYS   A CA   1 
ATOM   2349 C C    . LYS   A 1 149 ? 203.307 115.323 108.049 1.00 176.47 ? 164  LYS   A C    1 
ATOM   2350 O O    . LYS   A 1 149 ? 204.350 115.383 107.403 1.00 174.33 ? 164  LYS   A O    1 
ATOM   2351 C CB   . LYS   A 1 149 ? 201.445 116.653 106.970 1.00 174.99 ? 164  LYS   A CB   1 
ATOM   2352 C CG   . LYS   A 1 149 ? 200.364 116.629 105.875 1.00 175.89 ? 164  LYS   A CG   1 
ATOM   2353 C CD   . LYS   A 1 149 ? 200.967 116.481 104.472 1.00 178.77 ? 164  LYS   A CD   1 
ATOM   2354 C CE   . LYS   A 1 149 ? 199.866 116.613 103.415 1.00 179.81 ? 164  LYS   A CE   1 
ATOM   2355 N NZ   . LYS   A 1 149 ? 200.424 116.600 102.039 1.00 179.82 ? 164  LYS   A NZ   1 
ATOM   2356 H H    . LYS   A 1 149 ? 200.135 115.065 108.442 1.00 174.69 ? 164  LYS   A H    1 
ATOM   2357 H HA   . LYS   A 1 149 ? 202.108 114.703 106.394 1.00 175.83 ? 164  LYS   A HA   1 
ATOM   2358 H HB2  . LYS   A 1 149 ? 201.030 117.113 107.867 1.00 174.58 ? 164  LYS   A HB2  1 
ATOM   2359 H HB3  . LYS   A 1 149 ? 202.283 117.256 106.619 1.00 175.25 ? 164  LYS   A HB3  1 
ATOM   2360 H HG2  . LYS   A 1 149 ? 199.695 115.789 106.060 1.00 175.18 ? 164  LYS   A HG2  1 
ATOM   2361 H HG3  . LYS   A 1 149 ? 199.792 117.556 105.920 1.00 174.90 ? 164  LYS   A HG3  1 
ATOM   2362 H HD2  . LYS   A 1 149 ? 201.713 117.260 104.315 1.00 175.48 ? 164  LYS   A HD2  1 
ATOM   2363 H HD3  . LYS   A 1 149 ? 201.440 115.503 104.382 1.00 175.89 ? 164  LYS   A HD3  1 
ATOM   2364 H HE2  . LYS   A 1 149 ? 199.171 115.780 103.523 1.00 175.86 ? 164  LYS   A HE2  1 
ATOM   2365 H HE3  . LYS   A 1 149 ? 199.329 117.548 103.574 1.00 175.54 ? 164  LYS   A HE3  1 
ATOM   2366 H HZ1  . LYS   A 1 149 ? 199.673 116.689 101.370 1.00 175.69 ? 164  LYS   A HZ1  1 
ATOM   2367 H HZ2  . LYS   A 1 149 ? 200.913 115.730 101.883 1.00 175.84 ? 164  LYS   A HZ2  1 
ATOM   2368 H HZ3  . LYS   A 1 149 ? 201.066 117.372 101.929 1.00 175.60 ? 164  LYS   A HZ3  1 
ATOM   2369 N N    . SER   A 1 150 ? 203.289 115.271 109.380 1.00 174.57 ? 165  SER   A N    1 
ATOM   2370 C CA   . SER   A 1 150 ? 204.478 115.201 110.234 1.00 172.89 ? 165  SER   A CA   1 
ATOM   2371 C C    . SER   A 1 150 ? 205.178 113.832 110.158 1.00 170.90 ? 165  SER   A C    1 
ATOM   2372 O O    . SER   A 1 150 ? 206.206 113.694 109.498 1.00 168.71 ? 165  SER   A O    1 
ATOM   2373 C CB   . SER   A 1 150 ? 204.083 115.576 111.668 1.00 175.72 ? 165  SER   A CB   1 
ATOM   2374 O OG   . SER   A 1 150 ? 203.051 114.730 112.148 1.00 178.74 ? 165  SER   A OG   1 
ATOM   2375 H H    . SER   A 1 150 ? 202.387 115.281 109.835 1.00 172.18 ? 165  SER   A H    1 
ATOM   2376 H HA   . SER   A 1 150 ? 205.184 115.952 109.879 1.00 171.11 ? 165  SER   A HA   1 
ATOM   2377 H HB2  . SER   A 1 150 ? 204.955 115.477 112.315 1.00 171.51 ? 165  SER   A HB2  1 
ATOM   2378 H HB3  . SER   A 1 150 ? 203.737 116.610 111.686 1.00 171.52 ? 165  SER   A HB3  1 
ATOM   2379 H HG   . SER   A 1 150 ? 202.202 115.164 112.034 1.00 172.46 ? 165  SER   A HG   1 
ATOM   2380 N N    . LYS   A 1 151 ? 204.628 112.806 110.817 1.00 166.92 ? 166  LYS   A N    1 
ATOM   2381 C CA   . LYS   A 1 151 ? 205.209 111.453 110.941 1.00 167.71 ? 166  LYS   A CA   1 
ATOM   2382 C C    . LYS   A 1 151 ? 205.134 110.590 109.675 1.00 168.88 ? 166  LYS   A C    1 
ATOM   2383 O O    . LYS   A 1 151 ? 205.823 109.573 109.597 1.00 166.80 ? 166  LYS   A O    1 
ATOM   2384 C CB   . LYS   A 1 151 ? 204.525 110.733 112.114 1.00 165.16 ? 166  LYS   A CB   1 
ATOM   2385 C CG   . LYS   A 1 151 ? 205.014 111.223 113.486 1.00 166.71 ? 166  LYS   A CG   1 
ATOM   2386 C CD   . LYS   A 1 151 ? 206.380 110.629 113.858 1.00 168.61 ? 166  LYS   A CD   1 
ATOM   2387 C CE   . LYS   A 1 151 ? 206.723 110.991 115.306 1.00 167.59 ? 166  LYS   A CE   1 
ATOM   2388 N NZ   . LYS   A 1 151 ? 207.963 110.312 115.761 1.00 169.00 ? 166  LYS   A NZ   1 
ATOM   2389 H H    . LYS   A 1 151 ? 203.740 112.970 111.268 1.00 166.78 ? 166  LYS   A H    1 
ATOM   2390 H HA   . LYS   A 1 151 ? 206.262 111.570 111.197 1.00 166.69 ? 166  LYS   A HA   1 
ATOM   2391 H HB2  . LYS   A 1 151 ? 203.450 110.903 112.047 1.00 166.78 ? 166  LYS   A HB2  1 
ATOM   2392 H HB3  . LYS   A 1 151 ? 204.718 109.663 112.032 1.00 166.12 ? 166  LYS   A HB3  1 
ATOM   2393 H HG2  . LYS   A 1 151 ? 205.098 112.309 113.462 1.00 166.83 ? 166  LYS   A HG2  1 
ATOM   2394 H HG3  . LYS   A 1 151 ? 204.285 110.940 114.245 1.00 166.11 ? 166  LYS   A HG3  1 
ATOM   2395 H HD2  . LYS   A 1 151 ? 206.344 109.545 113.755 1.00 166.50 ? 166  LYS   A HD2  1 
ATOM   2396 H HD3  . LYS   A 1 151 ? 207.144 111.031 113.193 1.00 167.00 ? 166  LYS   A HD3  1 
ATOM   2397 H HE2  . LYS   A 1 151 ? 206.864 112.069 115.377 1.00 166.29 ? 166  LYS   A HE2  1 
ATOM   2398 H HE3  . LYS   A 1 151 ? 205.897 110.696 115.953 1.00 166.25 ? 166  LYS   A HE3  1 
ATOM   2399 H HZ1  . LYS   A 1 151 ? 208.652 111.005 116.018 1.00 166.50 ? 166  LYS   A HZ1  1 
ATOM   2400 H HZ2  . LYS   A 1 151 ? 208.326 109.738 115.013 1.00 167.07 ? 166  LYS   A HZ2  1 
ATOM   2401 H HZ3  . LYS   A 1 151 ? 207.755 109.731 116.560 1.00 166.94 ? 166  LYS   A HZ3  1 
ATOM   2402 N N    . GLY   A 1 152 ? 204.321 110.967 108.692 1.00 172.56 ? 167  GLY   A N    1 
ATOM   2403 C CA   . GLY   A 1 152 ? 204.097 110.192 107.470 1.00 168.90 ? 167  GLY   A CA   1 
ATOM   2404 C C    . GLY   A 1 152 ? 203.065 109.072 107.624 1.00 170.92 ? 167  GLY   A C    1 
ATOM   2405 O O    . GLY   A 1 152 ? 202.585 108.765 108.718 1.00 172.66 ? 167  GLY   A O    1 
ATOM   2406 H H    . GLY   A 1 152 ? 203.828 111.842 108.795 1.00 171.38 ? 167  GLY   A H    1 
ATOM   2407 H HA2  . GLY   A 1 152 ? 203.751 110.872 106.691 1.00 170.84 ? 167  GLY   A HA2  1 
ATOM   2408 H HA3  . GLY   A 1 152 ? 205.044 109.754 107.156 1.00 170.60 ? 167  GLY   A HA3  1 
ATOM   2409 N N    . SER   A 1 153 ? 202.703 108.459 106.499 1.00 168.09 ? 168  SER   A N    1 
ATOM   2410 C CA   . SER   A 1 153 ? 201.709 107.387 106.410 1.00 171.60 ? 168  SER   A CA   1 
ATOM   2411 C C    . SER   A 1 153 ? 202.058 106.401 105.296 1.00 167.58 ? 168  SER   A C    1 
ATOM   2412 O O    . SER   A 1 153 ? 202.723 106.759 104.324 1.00 163.20 ? 168  SER   A O    1 
ATOM   2413 C CB   . SER   A 1 153 ? 200.321 107.985 106.172 1.00 167.63 ? 168  SER   A CB   1 
ATOM   2414 O OG   . SER   A 1 153 ? 199.351 106.956 106.109 1.00 166.58 ? 168  SER   A OG   1 
ATOM   2415 H H    . SER   A 1 153 ? 203.148 108.756 105.642 1.00 166.42 ? 168  SER   A H    1 
ATOM   2416 H HA   . SER   A 1 153 ? 201.696 106.848 107.357 1.00 167.84 ? 168  SER   A HA   1 
ATOM   2417 H HB2  . SER   A 1 153 ? 200.075 108.664 106.989 1.00 167.16 ? 168  SER   A HB2  1 
ATOM   2418 H HB3  . SER   A 1 153 ? 200.323 108.536 105.232 1.00 166.02 ? 168  SER   A HB3  1 
ATOM   2419 H HG   . SER   A 1 153 ? 198.475 107.344 106.053 1.00 166.78 ? 168  SER   A HG   1 
ATOM   2420 N N    . SER   A 1 154 ? 201.586 105.160 105.409 1.00 173.54 ? 169  SER   A N    1 
ATOM   2421 C CA   . SER   A 1 154 ? 201.791 104.117 104.394 1.00 172.83 ? 169  SER   A CA   1 
ATOM   2422 C C    . SER   A 1 154 ? 201.035 104.366 103.080 1.00 172.91 ? 169  SER   A C    1 
ATOM   2423 O O    . SER   A 1 154 ? 201.329 103.711 102.079 1.00 171.07 ? 169  SER   A O    1 
ATOM   2424 C CB   . SER   A 1 154 ? 201.408 102.747 104.962 1.00 175.12 ? 169  SER   A CB   1 
ATOM   2425 O OG   . SER   A 1 154 ? 200.008 102.628 105.144 1.00 179.04 ? 169  SER   A OG   1 
ATOM   2426 H H    . SER   A 1 154 ? 201.059 104.923 106.237 1.00 172.66 ? 169  SER   A H    1 
ATOM   2427 H HA   . SER   A 1 154 ? 202.855 104.090 104.161 1.00 172.25 ? 169  SER   A HA   1 
ATOM   2428 H HB2  . SER   A 1 154 ? 201.746 101.970 104.277 1.00 172.48 ? 169  SER   A HB2  1 
ATOM   2429 H HB3  . SER   A 1 154 ? 201.902 102.613 105.924 1.00 172.75 ? 169  SER   A HB3  1 
ATOM   2430 H HG   . SER   A 1 154 ? 199.778 102.887 106.039 1.00 172.90 ? 169  SER   A HG   1 
ATOM   2431 N N    . ARG   A 1 155 ? 200.082 105.308 103.059 1.00 163.31 ? 170  ARG   A N    1 
ATOM   2432 C CA   . ARG   A 1 155 ? 199.272 105.668 101.882 1.00 165.90 ? 170  ARG   A CA   1 
ATOM   2433 C C    . ARG   A 1 155 ? 199.247 107.175 101.621 1.00 167.78 ? 170  ARG   A C    1 
ATOM   2434 O O    . ARG   A 1 155 ? 199.392 107.965 102.549 1.00 164.79 ? 170  ARG   A O    1 
ATOM   2435 C CB   . ARG   A 1 155 ? 197.858 105.080 102.009 1.00 161.99 ? 170  ARG   A CB   1 
ATOM   2436 C CG   . ARG   A 1 155 ? 197.085 105.562 103.249 1.00 158.87 ? 170  ARG   A CG   1 
ATOM   2437 C CD   . ARG   A 1 155 ? 195.581 105.339 103.066 1.00 159.93 ? 170  ARG   A CD   1 
ATOM   2438 N NE   . ARG   A 1 155 ? 195.205 103.917 103.028 1.00 161.74 ? 170  ARG   A NE   1 
ATOM   2439 C CZ   . ARG   A 1 155 ? 194.484 103.313 102.107 1.00 161.41 ? 170  ARG   A CZ   1 
ATOM   2440 N NH1  . ARG   A 1 155 ? 194.212 102.059 102.252 1.00 164.71 ? 170  ARG   A NH1  1 
ATOM   2441 N NH2  . ARG   A 1 155 ? 194.027 103.908 101.047 1.00 158.67 ? 170  ARG   A NH2  1 
ATOM   2442 H H    . ARG   A 1 155 ? 199.905 105.810 103.917 1.00 162.19 ? 170  ARG   A H    1 
ATOM   2443 H HA   . ARG   A 1 155 ? 199.738 105.199 101.015 1.00 162.95 ? 170  ARG   A HA   1 
ATOM   2444 H HB2  . ARG   A 1 155 ? 197.290 105.360 101.122 1.00 162.38 ? 170  ARG   A HB2  1 
ATOM   2445 H HB3  . ARG   A 1 155 ? 197.934 103.993 102.046 1.00 162.12 ? 170  ARG   A HB3  1 
ATOM   2446 H HG2  . ARG   A 1 155 ? 197.426 105.006 104.122 1.00 161.91 ? 170  ARG   A HG2  1 
ATOM   2447 H HG3  . ARG   A 1 155 ? 197.276 106.624 103.402 1.00 161.49 ? 170  ARG   A HG3  1 
ATOM   2448 H HD2  . ARG   A 1 155 ? 195.051 105.821 103.888 1.00 161.42 ? 170  ARG   A HD2  1 
ATOM   2449 H HD3  . ARG   A 1 155 ? 195.274 105.803 102.129 1.00 161.53 ? 170  ARG   A HD3  1 
ATOM   2450 H HE   . ARG   A 1 155 ? 195.536 103.343 103.790 1.00 162.32 ? 170  ARG   A HE   1 
ATOM   2451 H HH11 . ARG   A 1 155 ? 194.550 101.559 103.062 1.00 163.22 ? 170  ARG   A HH11 1 
ATOM   2452 H HH12 . ARG   A 1 155 ? 193.661 101.578 101.555 1.00 162.55 ? 170  ARG   A HH12 1 
ATOM   2453 H HH21 . ARG   A 1 155 ? 194.219 104.888 100.896 1.00 161.92 ? 170  ARG   A HH21 1 
ATOM   2454 H HH22 . ARG   A 1 155 ? 193.480 103.391 100.374 1.00 161.48 ? 170  ARG   A HH22 1 
ATOM   2455 N N    . ASN   A 1 156 ? 199.043 107.573 100.364 1.00 165.80 ? 171  ASN   A N    1 
ATOM   2456 C CA   . ASN   A 1 156 ? 198.866 108.977 99.975  1.00 161.20 ? 171  ASN   A CA   1 
ATOM   2457 C C    . ASN   A 1 156 ? 197.552 109.545 100.523 1.00 162.33 ? 171  ASN   A C    1 
ATOM   2458 O O    . ASN   A 1 156 ? 196.584 108.811 100.686 1.00 160.86 ? 171  ASN   A O    1 
ATOM   2459 C CB   . ASN   A 1 156 ? 198.890 109.076 98.443  1.00 157.64 ? 171  ASN   A CB   1 
ATOM   2460 C CG   . ASN   A 1 156 ? 200.238 108.695 97.860  1.00 160.79 ? 171  ASN   A CG   1 
ATOM   2461 O OD1  . ASN   A 1 156 ? 201.273 109.121 98.366  1.00 162.96 ? 171  ASN   A OD1  1 
ATOM   2462 N ND2  . ASN   A 1 156 ? 200.241 107.872 96.825  1.00 165.39 ? 171  ASN   A ND2  1 
ATOM   2463 H H    . ASN   A 1 156 ? 199.008 106.869 99.640  1.00 161.99 ? 171  ASN   A H    1 
ATOM   2464 H HA   . ASN   A 1 156 ? 199.695 109.560 100.377 1.00 161.84 ? 171  ASN   A HA   1 
ATOM   2465 H HB2  . ASN   A 1 156 ? 198.131 108.407 98.037  1.00 161.25 ? 171  ASN   A HB2  1 
ATOM   2466 H HB3  . ASN   A 1 156 ? 198.654 110.099 98.150  1.00 161.31 ? 171  ASN   A HB3  1 
ATOM   2467 H HD21 . ASN   A 1 156 ? 199.361 107.649 96.383  1.00 162.17 ? 171  ASN   A HD21 1 
ATOM   2468 N N    . GLU   A 1 157 ? 197.454 110.863 100.678 1.00 162.35 ? 172  GLU   A N    1 
ATOM   2469 C CA   . GLU   A 1 157 ? 196.207 111.516 101.083 1.00 161.56 ? 172  GLU   A CA   1 
ATOM   2470 C C    . GLU   A 1 157 ? 195.183 111.562 99.943  1.00 161.13 ? 172  GLU   A C    1 
ATOM   2471 O O    . GLU   A 1 157 ? 195.529 111.912 98.815  1.00 161.88 ? 172  GLU   A O    1 
ATOM   2472 C CB   . GLU   A 1 157 ? 196.510 112.929 101.595 1.00 161.00 ? 172  GLU   A CB   1 
ATOM   2473 C CG   . GLU   A 1 157 ? 195.251 113.627 102.117 1.00 161.96 ? 172  GLU   A CG   1 
ATOM   2474 C CD   . GLU   A 1 157 ? 195.616 114.743 103.096 1.00 168.80 ? 172  GLU   A CD   1 
ATOM   2475 O OE1  . GLU   A 1 157 ? 195.855 115.880 102.631 1.00 166.27 ? 172  GLU   A OE1  1 
ATOM   2476 O OE2  . GLU   A 1 157 ? 195.682 114.464 104.314 1.00 172.41 ? 172  GLU   A OE2  1 
ATOM   2477 H H    . GLU   A 1 157 ? 198.270 111.434 100.510 1.00 161.33 ? 172  GLU   A H    1 
ATOM   2478 H HA   . GLU   A 1 157 ? 195.775 110.943 101.904 1.00 161.21 ? 172  GLU   A HA   1 
ATOM   2479 H HB2  . GLU   A 1 157 ? 197.237 112.863 102.404 1.00 162.05 ? 172  GLU   A HB2  1 
ATOM   2480 H HB3  . GLU   A 1 157 ? 196.934 113.519 100.782 1.00 160.90 ? 172  GLU   A HB3  1 
ATOM   2481 H HG2  . GLU   A 1 157 ? 194.704 114.054 101.276 1.00 161.02 ? 172  GLU   A HG2  1 
ATOM   2482 H HG3  . GLU   A 1 157 ? 194.619 112.897 102.623 1.00 161.30 ? 172  GLU   A HG3  1 
ATOM   2483 N N    . SER   A 1 158 ? 193.913 111.281 100.235 1.00 150.46 ? 173  SER   A N    1 
ATOM   2484 C CA   . SER   A 1 158 ? 192.816 111.503 99.293  1.00 148.83 ? 173  SER   A CA   1 
ATOM   2485 C C    . SER   A 1 158 ? 191.474 111.566 100.014 1.00 148.17 ? 173  SER   A C    1 
ATOM   2486 O O    . SER   A 1 158 ? 190.994 110.564 100.544 1.00 151.08 ? 173  SER   A O    1 
ATOM   2487 C CB   . SER   A 1 158 ? 192.766 110.402 98.224  1.00 149.36 ? 173  SER   A CB   1 
ATOM   2488 O OG   . SER   A 1 158 ? 192.576 109.126 98.801  1.00 153.27 ? 173  SER   A OG   1 
ATOM   2489 H H    . SER   A 1 158 ? 193.699 110.899 101.145 1.00 149.62 ? 173  SER   A H    1 
ATOM   2490 H HA   . SER   A 1 158 ? 192.981 112.458 98.794  1.00 149.39 ? 173  SER   A HA   1 
ATOM   2491 H HB2  . SER   A 1 158 ? 191.941 110.608 97.542  1.00 149.74 ? 173  SER   A HB2  1 
ATOM   2492 H HB3  . SER   A 1 158 ? 193.701 110.405 97.664  1.00 149.33 ? 173  SER   A HB3  1 
ATOM   2493 H HG   . SER   A 1 158 ? 193.073 108.472 98.304  1.00 150.01 ? 173  SER   A HG   1 
ATOM   2494 N N    . TRP   A 1 159 ? 190.825 112.722 99.984  1.00 137.42 ? 174  TRP   A N    1 
ATOM   2495 C CA   . TRP   A 1 159 ? 189.431 112.866 100.407 1.00 143.61 ? 174  TRP   A CA   1 
ATOM   2496 C C    . TRP   A 1 159 ? 188.544 113.510 99.345  1.00 144.94 ? 174  TRP   A C    1 
ATOM   2497 O O    . TRP   A 1 159 ? 187.327 113.359 99.400  1.00 150.08 ? 174  TRP   A O    1 
ATOM   2498 C CB   . TRP   A 1 159 ? 189.379 113.589 101.747 1.00 142.97 ? 174  TRP   A CB   1 
ATOM   2499 C CG   . TRP   A 1 159 ? 190.062 114.909 101.792 1.00 141.59 ? 174  TRP   A CG   1 
ATOM   2500 C CD1  . TRP   A 1 159 ? 191.345 115.113 102.154 1.00 141.86 ? 174  TRP   A CD1  1 
ATOM   2501 C CD2  . TRP   A 1 159 ? 189.528 116.215 101.450 1.00 138.31 ? 174  TRP   A CD2  1 
ATOM   2502 N NE1  . TRP   A 1 159 ? 191.637 116.456 102.070 1.00 136.82 ? 174  TRP   A NE1  1 
ATOM   2503 C CE2  . TRP   A 1 159 ? 190.550 117.184 101.650 1.00 135.90 ? 174  TRP   A CE2  1 
ATOM   2504 C CE3  . TRP   A 1 159 ? 188.284 116.676 100.985 1.00 140.09 ? 174  TRP   A CE3  1 
ATOM   2505 C CZ2  . TRP   A 1 159 ? 190.349 118.544 101.408 1.00 138.07 ? 174  TRP   A CZ2  1 
ATOM   2506 C CZ3  . TRP   A 1 159 ? 188.074 118.040 100.724 1.00 142.00 ? 174  TRP   A CZ3  1 
ATOM   2507 C CH2  . TRP   A 1 159 ? 189.098 118.975 100.943 1.00 141.08 ? 174  TRP   A CH2  1 
ATOM   2508 H H    . TRP   A 1 159 ? 191.315 113.541 99.654  1.00 141.20 ? 174  TRP   A H    1 
ATOM   2509 H HA   . TRP   A 1 159 ? 189.045 111.860 100.575 1.00 143.16 ? 174  TRP   A HA   1 
ATOM   2510 H HB2  . TRP   A 1 159 ? 188.331 113.745 102.003 1.00 141.97 ? 174  TRP   A HB2  1 
ATOM   2511 H HB3  . TRP   A 1 159 ? 189.826 112.944 102.504 1.00 142.71 ? 174  TRP   A HB3  1 
ATOM   2512 H HD1  . TRP   A 1 159 ? 192.036 114.342 102.462 1.00 142.43 ? 174  TRP   A HD1  1 
ATOM   2513 H HE1  . TRP   A 1 159 ? 192.538 116.856 102.290 1.00 141.42 ? 174  TRP   A HE1  1 
ATOM   2514 H HE3  . TRP   A 1 159 ? 187.480 115.973 100.827 1.00 141.66 ? 174  TRP   A HE3  1 
ATOM   2515 H HZ2  . TRP   A 1 159 ? 191.145 119.254 101.576 1.00 141.64 ? 174  TRP   A HZ2  1 
ATOM   2516 H HZ3  . TRP   A 1 159 ? 187.116 118.372 100.352 1.00 142.28 ? 174  TRP   A HZ3  1 
ATOM   2517 H HH2  . TRP   A 1 159 ? 188.923 120.024 100.754 1.00 142.49 ? 174  TRP   A HH2  1 
ATOM   2518 N N    . HIS   A 1 160 ? 189.134 114.111 98.317  1.00 145.92 ? 175  HIS   A N    1 
ATOM   2519 C CA   . HIS   A 1 160 ? 188.433 114.542 97.117  1.00 151.06 ? 175  HIS   A CA   1 
ATOM   2520 C C    . HIS   A 1 160 ? 189.333 114.363 95.890  1.00 151.70 ? 175  HIS   A C    1 
ATOM   2521 O O    . HIS   A 1 160 ? 190.556 114.305 96.020  1.00 147.43 ? 175  HIS   A O    1 
ATOM   2522 C CB   . HIS   A 1 160 ? 187.975 115.994 97.283  1.00 149.27 ? 175  HIS   A CB   1 
ATOM   2523 C CG   . HIS   A 1 160 ? 189.083 116.989 97.072  1.00 147.67 ? 175  HIS   A CG   1 
ATOM   2524 N ND1  . HIS   A 1 160 ? 189.238 117.771 95.957  1.00 150.82 ? 175  HIS   A ND1  1 
ATOM   2525 C CD2  . HIS   A 1 160 ? 190.156 117.226 97.886  1.00 147.83 ? 175  HIS   A CD2  1 
ATOM   2526 C CE1  . HIS   A 1 160 ? 190.372 118.474 96.091  1.00 148.20 ? 175  HIS   A CE1  1 
ATOM   2527 N NE2  . HIS   A 1 160 ? 190.977 118.167 97.252  1.00 148.32 ? 175  HIS   A NE2  1 
ATOM   2528 H H    . HIS   A 1 160 ? 190.128 114.279 98.372  1.00 147.70 ? 175  HIS   A H    1 
ATOM   2529 H HA   . HIS   A 1 160 ? 187.550 113.915 96.990  1.00 149.56 ? 175  HIS   A HA   1 
ATOM   2530 H HB2  . HIS   A 1 160 ? 187.186 116.194 96.558  1.00 149.21 ? 175  HIS   A HB2  1 
ATOM   2531 H HB3  . HIS   A 1 160 ? 187.571 116.124 98.287  1.00 148.52 ? 175  HIS   A HB3  1 
ATOM   2532 H HD1  . HIS   A 1 160 ? 188.607 117.811 95.170  1.00 149.51 ? 175  HIS   A HD1  1 
ATOM   2533 H HD2  . HIS   A 1 160 ? 190.338 116.769 98.847  1.00 148.18 ? 175  HIS   A HD2  1 
ATOM   2534 H HE1  . HIS   A 1 160 ? 190.746 119.185 95.369  1.00 148.55 ? 175  HIS   A HE1  1 
ATOM   2535 N N    . PHE   A 1 161 ? 188.742 114.296 94.701  1.00 157.97 ? 176  PHE   A N    1 
ATOM   2536 C CA   . PHE   A 1 161 ? 189.475 114.190 93.444  1.00 154.44 ? 176  PHE   A CA   1 
ATOM   2537 C C    . PHE   A 1 161 ? 188.937 115.184 92.414  1.00 157.82 ? 176  PHE   A C    1 
ATOM   2538 O O    . PHE   A 1 161 ? 188.110 114.857 91.569  1.00 158.77 ? 176  PHE   A O    1 
ATOM   2539 C CB   . PHE   A 1 161 ? 189.468 112.743 92.946  1.00 151.70 ? 176  PHE   A CB   1 
ATOM   2540 C CG   . PHE   A 1 161 ? 190.316 112.567 91.705  1.00 154.31 ? 176  PHE   A CG   1 
ATOM   2541 C CD1  . PHE   A 1 161 ? 191.716 112.534 91.819  1.00 155.15 ? 176  PHE   A CD1  1 
ATOM   2542 C CD2  . PHE   A 1 161 ? 189.719 112.497 90.436  1.00 154.95 ? 176  PHE   A CD2  1 
ATOM   2543 C CE1  . PHE   A 1 161 ? 192.515 112.431 90.669  1.00 155.97 ? 176  PHE   A CE1  1 
ATOM   2544 C CE2  . PHE   A 1 161 ? 190.517 112.394 89.285  1.00 154.05 ? 176  PHE   A CE2  1 
ATOM   2545 C CZ   . PHE   A 1 161 ? 191.915 112.362 89.401  1.00 154.96 ? 176  PHE   A CZ   1 
ATOM   2546 H H    . PHE   A 1 161 ? 187.733 114.320 94.671  1.00 155.69 ? 176  PHE   A H    1 
ATOM   2547 H HA   . PHE   A 1 161 ? 190.518 114.458 93.613  1.00 154.60 ? 176  PHE   A HA   1 
ATOM   2548 H HB2  . PHE   A 1 161 ? 189.865 112.097 93.729  1.00 154.59 ? 176  PHE   A HB2  1 
ATOM   2549 H HB3  . PHE   A 1 161 ? 188.445 112.428 92.741  1.00 154.25 ? 176  PHE   A HB3  1 
ATOM   2550 H HD1  . PHE   A 1 161 ? 192.180 112.598 92.792  1.00 154.92 ? 176  PHE   A HD1  1 
ATOM   2551 H HD2  . PHE   A 1 161 ? 188.644 112.536 90.343  1.00 155.06 ? 176  PHE   A HD2  1 
ATOM   2552 H HE1  . PHE   A 1 161 ? 193.591 112.410 90.759  1.00 155.29 ? 176  PHE   A HE1  1 
ATOM   2553 H HE2  . PHE   A 1 161 ? 190.053 112.343 88.311  1.00 154.77 ? 176  PHE   A HE2  1 
ATOM   2554 H HZ   . PHE   A 1 161 ? 192.530 112.285 88.516  1.00 155.13 ? 176  PHE   A HZ   1 
ATOM   2555 N N    . ASP   A 1 162 ? 189.415 116.423 92.495  1.00 168.14 ? 177  ASP   A N    1 
ATOM   2556 C CA   . ASP   A 1 162 ? 189.149 117.473 91.512  1.00 167.59 ? 177  ASP   A CA   1 
ATOM   2557 C C    . ASP   A 1 162 ? 190.461 117.868 90.831  1.00 166.39 ? 177  ASP   A C    1 
ATOM   2558 O O    . ASP   A 1 162 ? 191.410 118.292 91.494  1.00 164.03 ? 177  ASP   A O    1 
ATOM   2559 C CB   . ASP   A 1 162 ? 188.461 118.665 92.187  1.00 164.05 ? 177  ASP   A CB   1 
ATOM   2560 C CG   . ASP   A 1 162 ? 187.161 118.247 92.876  1.00 168.29 ? 177  ASP   A CG   1 
ATOM   2561 O OD1  . ASP   A 1 162 ? 186.132 118.116 92.177  1.00 170.41 ? 177  ASP   A OD1  1 
ATOM   2562 O OD2  . ASP   A 1 162 ? 187.173 118.032 94.108  1.00 170.77 ? 177  ASP   A OD2  1 
ATOM   2563 H H    . ASP   A 1 162 ? 190.099 116.624 93.210  1.00 165.37 ? 177  ASP   A H    1 
ATOM   2564 H HA   . ASP   A 1 162 ? 188.469 117.101 90.745  1.00 166.26 ? 177  ASP   A HA   1 
ATOM   2565 H HB2  . ASP   A 1 162 ? 189.137 119.109 92.918  1.00 165.38 ? 177  ASP   A HB2  1 
ATOM   2566 H HB3  . ASP   A 1 162 ? 188.239 119.418 91.431  1.00 165.50 ? 177  ASP   A HB3  1 
ATOM   2567 N N    . LYS   A 1 163 ? 190.543 117.692 89.509  1.00 177.89 ? 178  LYS   A N    1 
ATOM   2568 C CA   . LYS   A 1 163 ? 191.767 117.961 88.740  1.00 180.70 ? 178  LYS   A CA   1 
ATOM   2569 C C    . LYS   A 1 163 ? 191.967 119.459 88.514  1.00 180.81 ? 178  LYS   A C    1 
ATOM   2570 O O    . LYS   A 1 163 ? 193.047 119.990 88.765  1.00 176.80 ? 178  LYS   A O    1 
ATOM   2571 C CB   . LYS   A 1 163 ? 191.716 117.169 87.427  1.00 179.43 ? 178  LYS   A CB   1 
ATOM   2572 C CG   . LYS   A 1 163 ? 193.038 117.270 86.656  1.00 179.37 ? 178  LYS   A CG   1 
ATOM   2573 C CD   . LYS   A 1 163 ? 192.989 116.418 85.384  1.00 178.71 ? 178  LYS   A CD   1 
ATOM   2574 C CE   . LYS   A 1 163 ? 194.309 116.559 84.621  1.00 178.08 ? 178  LYS   A CE   1 
ATOM   2575 N NZ   . LYS   A 1 163 ? 194.300 115.762 83.371  1.00 179.14 ? 178  LYS   A NZ   1 
ATOM   2576 H H    . LYS   A 1 163 ? 189.742 117.309 89.028  1.00 176.83 ? 178  LYS   A H    1 
ATOM   2577 H HA   . LYS   A 1 163 ? 192.626 117.613 89.314  1.00 177.51 ? 178  LYS   A HA   1 
ATOM   2578 H HB2  . LYS   A 1 163 ? 191.528 116.120 87.657  1.00 176.82 ? 178  LYS   A HB2  1 
ATOM   2579 H HB3  . LYS   A 1 163 ? 190.902 117.537 86.803  1.00 177.41 ? 178  LYS   A HB3  1 
ATOM   2580 H HG2  . LYS   A 1 163 ? 193.222 118.308 86.380  1.00 177.30 ? 178  LYS   A HG2  1 
ATOM   2581 H HG3  . LYS   A 1 163 ? 193.852 116.921 87.292  1.00 177.59 ? 178  LYS   A HG3  1 
ATOM   2582 H HD2  . LYS   A 1 163 ? 192.830 115.374 85.655  1.00 177.24 ? 178  LYS   A HD2  1 
ATOM   2583 H HD3  . LYS   A 1 163 ? 192.165 116.756 84.756  1.00 177.79 ? 178  LYS   A HD3  1 
ATOM   2584 H HE2  . LYS   A 1 163 ? 194.468 117.612 84.390  1.00 177.45 ? 178  LYS   A HE2  1 
ATOM   2585 H HE3  . LYS   A 1 163 ? 195.123 116.230 85.267  1.00 177.26 ? 178  LYS   A HE3  1 
ATOM   2586 H HZ1  . LYS   A 1 163 ? 195.173 115.860 82.874  1.00 177.66 ? 178  LYS   A HZ1  1 
ATOM   2587 H HZ2  . LYS   A 1 163 ? 194.164 114.781 83.567  1.00 177.43 ? 178  LYS   A HZ2  1 
ATOM   2588 H HZ3  . LYS   A 1 163 ? 193.558 116.063 82.754  1.00 177.63 ? 178  LYS   A HZ3  1 
ATOM   2589 N N    . SER   A 1 164 ? 190.917 120.139 88.064  1.00 187.68 ? 179  SER   A N    1 
ATOM   2590 C CA   . SER   A 1 164 ? 190.792 121.597 88.111  1.00 185.14 ? 179  SER   A CA   1 
ATOM   2591 C C    . SER   A 1 164 ? 190.279 122.054 89.481  1.00 186.87 ? 179  SER   A C    1 
ATOM   2592 O O    . SER   A 1 164 ? 189.749 121.264 90.262  1.00 186.32 ? 179  SER   A O    1 
ATOM   2593 C CB   . SER   A 1 164 ? 189.851 122.068 86.997  1.00 183.12 ? 179  SER   A CB   1 
ATOM   2594 O OG   . SER   A 1 164 ? 188.578 121.452 87.112  1.00 184.23 ? 179  SER   A OG   1 
ATOM   2595 H H    . SER   A 1 164 ? 190.069 119.620 87.886  1.00 183.76 ? 179  SER   A H    1 
ATOM   2596 H HA   . SER   A 1 164 ? 191.767 122.056 87.943  1.00 183.35 ? 179  SER   A HA   1 
ATOM   2597 H HB2  . SER   A 1 164 ? 189.739 123.151 87.050  1.00 183.19 ? 179  SER   A HB2  1 
ATOM   2598 H HB3  . SER   A 1 164 ? 190.288 121.813 86.032  1.00 183.51 ? 179  SER   A HB3  1 
ATOM   2599 H HG   . SER   A 1 164 ? 188.007 121.821 86.434  1.00 183.61 ? 179  SER   A HG   1 
ATOM   2600 N N    . GLU   A 1 165 ? 190.428 123.337 89.797  1.00 178.57 ? 180  GLU   A N    1 
ATOM   2601 C CA   . GLU   A 1 165 ? 189.910 123.902 91.048  1.00 178.69 ? 180  GLU   A CA   1 
ATOM   2602 C C    . GLU   A 1 165 ? 188.364 123.910 91.060  1.00 176.04 ? 180  GLU   A C    1 
ATOM   2603 O O    . GLU   A 1 165 ? 187.761 124.433 90.118  1.00 171.41 ? 180  GLU   A O    1 
ATOM   2604 C CB   . GLU   A 1 165 ? 190.475 125.323 91.204  1.00 174.41 ? 180  GLU   A CB   1 
ATOM   2605 C CG   . GLU   A 1 165 ? 190.121 126.014 92.530  1.00 175.74 ? 180  GLU   A CG   1 
ATOM   2606 C CD   . GLU   A 1 165 ? 190.817 125.416 93.765  1.00 177.65 ? 180  GLU   A CD   1 
ATOM   2607 O OE1  . GLU   A 1 165 ? 191.651 124.494 93.628  1.00 177.39 ? 180  GLU   A OE1  1 
ATOM   2608 O OE2  . GLU   A 1 165 ? 190.546 125.902 94.889  1.00 176.68 ? 180  GLU   A OE2  1 
ATOM   2609 H H    . GLU   A 1 165 ? 190.905 123.948 89.149  1.00 174.74 ? 180  GLU   A H    1 
ATOM   2610 H HA   . GLU   A 1 165 ? 190.263 123.292 91.880  1.00 175.19 ? 180  GLU   A HA   1 
ATOM   2611 H HB2  . GLU   A 1 165 ? 191.561 125.266 91.131  1.00 174.35 ? 180  GLU   A HB2  1 
ATOM   2612 H HB3  . GLU   A 1 165 ? 190.103 125.936 90.383  1.00 174.16 ? 180  GLU   A HB3  1 
ATOM   2613 H HG2  . GLU   A 1 165 ? 190.405 127.064 92.454  1.00 174.46 ? 180  GLU   A HG2  1 
ATOM   2614 H HG3  . GLU   A 1 165 ? 189.042 125.955 92.676  1.00 174.66 ? 180  GLU   A HG3  1 
ATOM   2615 N N    . PRO   A 1 166 ? 187.693 123.388 92.101  1.00 159.95 ? 181  PRO   A N    1 
ATOM   2616 C CA   . PRO   A 1 166 ? 186.237 123.417 92.199  1.00 155.44 ? 181  PRO   A CA   1 
ATOM   2617 C C    . PRO   A 1 166 ? 185.709 124.817 92.524  1.00 154.68 ? 181  PRO   A C    1 
ATOM   2618 O O    . PRO   A 1 166 ? 186.412 125.656 93.085  1.00 156.56 ? 181  PRO   A O    1 
ATOM   2619 C CB   . PRO   A 1 166 ? 185.887 122.421 93.305  1.00 157.20 ? 181  PRO   A CB   1 
ATOM   2620 C CG   . PRO   A 1 166 ? 187.100 122.493 94.225  1.00 160.09 ? 181  PRO   A CG   1 
ATOM   2621 C CD   . PRO   A 1 166 ? 188.258 122.709 93.254  1.00 159.62 ? 181  PRO   A CD   1 
ATOM   2622 H HA   . PRO   A 1 166 ? 185.792 123.081 91.263  1.00 158.55 ? 181  PRO   A HA   1 
ATOM   2623 H HB2  . PRO   A 1 166 ? 184.966 122.681 93.827  1.00 158.35 ? 181  PRO   A HB2  1 
ATOM   2624 H HB3  . PRO   A 1 166 ? 185.813 121.419 92.881  1.00 158.57 ? 181  PRO   A HB3  1 
ATOM   2625 H HG2  . PRO   A 1 166 ? 187.009 123.356 94.885  1.00 158.96 ? 181  PRO   A HG2  1 
ATOM   2626 H HG3  . PRO   A 1 166 ? 187.224 121.578 94.804  1.00 159.03 ? 181  PRO   A HG3  1 
ATOM   2627 H HD2  . PRO   A 1 166 ? 189.033 123.307 93.733  1.00 159.17 ? 181  PRO   A HD2  1 
ATOM   2628 H HD3  . PRO   A 1 166 ? 188.662 121.745 92.944  1.00 159.29 ? 181  PRO   A HD3  1 
ATOM   2629 N N    . LEU   A 1 167 ? 184.436 125.066 92.222  1.00 161.16 ? 182  LEU   A N    1 
ATOM   2630 C CA   . LEU   A 1 167 ? 183.749 126.294 92.620  1.00 166.12 ? 182  LEU   A CA   1 
ATOM   2631 C C    . LEU   A 1 167 ? 183.585 126.364 94.147  1.00 169.73 ? 182  LEU   A C    1 
ATOM   2632 O O    . LEU   A 1 167 ? 183.167 125.382 94.763  1.00 171.90 ? 182  LEU   A O    1 
ATOM   2633 C CB   . LEU   A 1 167 ? 182.398 126.339 91.890  1.00 167.06 ? 182  LEU   A CB   1 
ATOM   2634 C CG   . LEU   A 1 167 ? 181.561 127.595 92.177  1.00 169.27 ? 182  LEU   A CG   1 
ATOM   2635 C CD1  . LEU   A 1 167 ? 182.252 128.868 91.687  1.00 165.04 ? 182  LEU   A CD1  1 
ATOM   2636 C CD2  . LEU   A 1 167 ? 180.219 127.476 91.462  1.00 166.42 ? 182  LEU   A CD2  1 
ATOM   2637 H H    . LEU   A 1 167 ? 183.902 124.347 91.756  1.00 165.11 ? 182  LEU   A H    1 
ATOM   2638 H HA   . LEU   A 1 167 ? 184.353 127.141 92.296  1.00 165.62 ? 182  LEU   A HA   1 
ATOM   2639 H HB2  . LEU   A 1 167 ? 182.576 126.276 90.817  1.00 165.59 ? 182  LEU   A HB2  1 
ATOM   2640 H HB3  . LEU   A 1 167 ? 181.816 125.467 92.188  1.00 165.38 ? 182  LEU   A HB3  1 
ATOM   2641 H HG   . LEU   A 1 167 ? 181.373 127.679 93.248  1.00 166.40 ? 182  LEU   A HG   1 
ATOM   2642 H HD11 . LEU   A 1 167 ? 183.175 129.038 92.239  1.00 165.71 ? 182  LEU   A HD11 1 
ATOM   2643 H HD12 . LEU   A 1 167 ? 182.476 128.784 90.624  1.00 165.44 ? 182  LEU   A HD12 1 
ATOM   2644 H HD13 . LEU   A 1 167 ? 181.595 129.723 91.847  1.00 165.81 ? 182  LEU   A HD13 1 
ATOM   2645 H HD21 . LEU   A 1 167 ? 179.695 126.588 91.814  1.00 165.49 ? 182  LEU   A HD21 1 
ATOM   2646 H HD22 . LEU   A 1 167 ? 179.607 128.351 91.682  1.00 165.83 ? 182  LEU   A HD22 1 
ATOM   2647 H HD23 . LEU   A 1 167 ? 180.372 127.402 90.385  1.00 165.86 ? 182  LEU   A HD23 1 
ATOM   2648 N N    . CYS   A 1 168 ? 183.864 127.520 94.754  1.00 171.24 ? 183  CYS   A N    1 
ATOM   2649 C CA   . CYS   A 1 168 ? 183.811 127.720 96.204  1.00 169.37 ? 183  CYS   A CA   1 
ATOM   2650 C C    . CYS   A 1 168 ? 182.998 128.950 96.603  1.00 162.07 ? 183  CYS   A C    1 
ATOM   2651 O O    . CYS   A 1 168 ? 183.188 130.030 96.047  1.00 161.50 ? 183  CYS   A O    1 
ATOM   2652 C CB   . CYS   A 1 168 ? 185.230 127.857 96.758  1.00 171.77 ? 183  CYS   A CB   1 
ATOM   2653 S SG   . CYS   A 1 168 ? 186.301 126.412 96.569  1.00 198.50 ? 183  CYS   A SG   1 
ATOM   2654 H H    . CYS   A 1 168 ? 184.192 128.293 94.192  1.00 170.62 ? 183  CYS   A H    1 
ATOM   2655 H HA   . CYS   A 1 168 ? 183.350 126.852 96.677  1.00 171.07 ? 183  CYS   A HA   1 
ATOM   2656 H HB2  . CYS   A 1 168 ? 185.710 128.699 96.258  1.00 170.42 ? 183  CYS   A HB2  1 
ATOM   2657 H HB3  . CYS   A 1 168 ? 185.177 128.095 97.820  1.00 170.86 ? 183  CYS   A HB3  1 
ATOM   2658 N N    . LEU   A 1 169 ? 182.153 128.816 97.624  1.00 147.99 ? 184  LEU   A N    1 
ATOM   2659 C CA   . LEU   A 1 169 ? 181.491 129.945 98.278  1.00 151.84 ? 184  LEU   A CA   1 
ATOM   2660 C C    . LEU   A 1 169 ? 182.402 130.643 99.288  1.00 153.36 ? 184  LEU   A C    1 
ATOM   2661 O O    . LEU   A 1 169 ? 182.221 131.826 99.566  1.00 155.08 ? 184  LEU   A O    1 
ATOM   2662 C CB   . LEU   A 1 169 ? 180.244 129.457 99.026  1.00 153.16 ? 184  LEU   A CB   1 
ATOM   2663 C CG   . LEU   A 1 169 ? 179.156 128.853 98.139  1.00 152.87 ? 184  LEU   A CG   1 
ATOM   2664 C CD1  . LEU   A 1 169 ? 178.065 128.261 99.024  1.00 150.33 ? 184  LEU   A CD1  1 
ATOM   2665 C CD2  . LEU   A 1 169 ? 178.528 129.891 97.215  1.00 149.72 ? 184  LEU   A CD2  1 
ATOM   2666 H H    . LEU   A 1 169 ? 182.068 127.905 98.053  1.00 151.47 ? 184  LEU   A H    1 
ATOM   2667 H HA   . LEU   A 1 169 ? 181.199 130.687 97.535  1.00 151.25 ? 184  LEU   A HA   1 
ATOM   2668 H HB2  . LEU   A 1 169 ? 180.548 128.717 99.766  1.00 151.40 ? 184  LEU   A HB2  1 
ATOM   2669 H HB3  . LEU   A 1 169 ? 179.809 130.305 99.555  1.00 151.10 ? 184  LEU   A HB3  1 
ATOM   2670 H HG   . LEU   A 1 169 ? 179.590 128.055 97.537  1.00 151.00 ? 184  LEU   A HG   1 
ATOM   2671 H HD11 . LEU   A 1 169 ? 178.484 127.464 99.638  1.00 150.29 ? 184  LEU   A HD11 1 
ATOM   2672 H HD12 . LEU   A 1 169 ? 177.644 129.035 99.666  1.00 151.01 ? 184  LEU   A HD12 1 
ATOM   2673 H HD13 . LEU   A 1 169 ? 177.274 127.843 98.403  1.00 151.12 ? 184  LEU   A HD13 1 
ATOM   2674 H HD21 . LEU   A 1 169 ? 179.273 130.267 96.513  1.00 150.62 ? 184  LEU   A HD21 1 
ATOM   2675 H HD22 . LEU   A 1 169 ? 177.723 129.428 96.643  1.00 150.76 ? 184  LEU   A HD22 1 
ATOM   2676 H HD23 . LEU   A 1 169 ? 178.124 130.719 97.798  1.00 150.93 ? 184  LEU   A HD23 1 
ATOM   2677 N N    . PHE   A 1 170 ? 183.358 129.914 99.864  1.00 153.74 ? 185  PHE   A N    1 
ATOM   2678 C CA   . PHE   A 1 170 ? 184.182 130.398 100.961 1.00 149.60 ? 185  PHE   A CA   1 
ATOM   2679 C C    . PHE   A 1 170 ? 185.523 129.671 101.000 1.00 149.19 ? 185  PHE   A C    1 
ATOM   2680 O O    . PHE   A 1 170 ? 185.585 128.462 100.774 1.00 153.46 ? 185  PHE   A O    1 
ATOM   2681 C CB   . PHE   A 1 170 ? 183.406 130.172 102.258 1.00 147.38 ? 185  PHE   A CB   1 
ATOM   2682 C CG   . PHE   A 1 170 ? 184.065 130.718 103.499 1.00 146.93 ? 185  PHE   A CG   1 
ATOM   2683 C CD1  . PHE   A 1 170 ? 184.948 129.915 104.237 1.00 150.72 ? 185  PHE   A CD1  1 
ATOM   2684 C CD2  . PHE   A 1 170 ? 183.756 132.013 103.943 1.00 147.24 ? 185  PHE   A CD2  1 
ATOM   2685 C CE1  . PHE   A 1 170 ? 185.502 130.399 105.431 1.00 150.41 ? 185  PHE   A CE1  1 
ATOM   2686 C CE2  . PHE   A 1 170 ? 184.310 132.496 105.138 1.00 150.17 ? 185  PHE   A CE2  1 
ATOM   2687 C CZ   . PHE   A 1 170 ? 185.171 131.682 105.889 1.00 149.04 ? 185  PHE   A CZ   1 
ATOM   2688 H H    . PHE   A 1 170 ? 183.487 128.960 99.558  1.00 150.21 ? 185  PHE   A H    1 
ATOM   2689 H HA   . PHE   A 1 170 ? 184.358 131.466 100.831 1.00 149.09 ? 185  PHE   A HA   1 
ATOM   2690 H HB2  . PHE   A 1 170 ? 182.431 130.648 102.156 1.00 149.15 ? 185  PHE   A HB2  1 
ATOM   2691 H HB3  . PHE   A 1 170 ? 183.256 129.100 102.389 1.00 149.18 ? 185  PHE   A HB3  1 
ATOM   2692 H HD1  . PHE   A 1 170 ? 185.201 128.925 103.886 1.00 149.08 ? 185  PHE   A HD1  1 
ATOM   2693 H HD2  . PHE   A 1 170 ? 183.092 132.638 103.365 1.00 148.66 ? 185  PHE   A HD2  1 
ATOM   2694 H HE1  . PHE   A 1 170 ? 186.184 129.783 105.998 1.00 149.01 ? 185  PHE   A HE1  1 
ATOM   2695 H HE2  . PHE   A 1 170 ? 184.074 133.493 105.479 1.00 149.38 ? 185  PHE   A HE2  1 
ATOM   2696 H HZ   . PHE   A 1 170 ? 185.579 132.044 106.821 1.00 149.01 ? 185  PHE   A HZ   1 
ATOM   2697 N N    . LYS   A 1 171 ? 186.584 130.391 101.352 1.00 149.83 ? 186  LYS   A N    1 
ATOM   2698 C CA   . LYS   A 1 171 ? 187.928 129.858 101.578 1.00 153.33 ? 186  LYS   A CA   1 
ATOM   2699 C C    . LYS   A 1 171 ? 188.694 130.831 102.466 1.00 153.57 ? 186  LYS   A C    1 
ATOM   2700 O O    . LYS   A 1 171 ? 189.000 131.937 102.024 1.00 150.16 ? 186  LYS   A O    1 
ATOM   2701 C CB   . LYS   A 1 171 ? 188.624 129.644 100.222 1.00 151.30 ? 186  LYS   A CB   1 
ATOM   2702 C CG   . LYS   A 1 171 ? 190.079 129.179 100.385 1.00 154.01 ? 186  LYS   A CG   1 
ATOM   2703 C CD   . LYS   A 1 171 ? 190.793 128.946 99.049  1.00 158.03 ? 186  LYS   A CD   1 
ATOM   2704 C CE   . LYS   A 1 171 ? 190.200 127.789 98.237  1.00 155.97 ? 186  LYS   A CE   1 
ATOM   2705 N NZ   . LYS   A 1 171 ? 191.040 127.508 97.047  1.00 159.42 ? 186  LYS   A NZ   1 
ATOM   2706 H H    . LYS   A 1 171 ? 186.452 131.385 101.473 1.00 152.46 ? 186  LYS   A H    1 
ATOM   2707 H HA   . LYS   A 1 171 ? 187.847 128.899 102.090 1.00 153.37 ? 186  LYS   A HA   1 
ATOM   2708 H HB2  . LYS   A 1 171 ? 188.075 128.888 99.661  1.00 152.55 ? 186  LYS   A HB2  1 
ATOM   2709 H HB3  . LYS   A 1 171 ? 188.611 130.580 99.664  1.00 153.21 ? 186  LYS   A HB3  1 
ATOM   2710 H HG2  . LYS   A 1 171 ? 190.625 129.941 100.941 1.00 153.21 ? 186  LYS   A HG2  1 
ATOM   2711 H HG3  . LYS   A 1 171 ? 190.090 128.251 100.956 1.00 153.12 ? 186  LYS   A HG3  1 
ATOM   2712 H HD2  . LYS   A 1 171 ? 190.721 129.857 98.455  1.00 154.06 ? 186  LYS   A HD2  1 
ATOM   2713 H HD3  . LYS   A 1 171 ? 191.844 128.736 99.244  1.00 154.14 ? 186  LYS   A HD3  1 
ATOM   2714 H HE2  . LYS   A 1 171 ? 190.151 126.898 98.862  1.00 153.70 ? 186  LYS   A HE2  1 
ATOM   2715 H HE3  . LYS   A 1 171 ? 189.195 128.057 97.912  1.00 153.26 ? 186  LYS   A HE3  1 
ATOM   2716 H HZ1  . LYS   A 1 171 ? 190.958 126.532 96.799  1.00 154.52 ? 186  LYS   A HZ1  1 
ATOM   2717 H HZ2  . LYS   A 1 171 ? 190.730 128.079 96.274  1.00 154.48 ? 186  LYS   A HZ2  1 
ATOM   2718 H HZ3  . LYS   A 1 171 ? 192.004 127.722 97.257  1.00 154.39 ? 186  LYS   A HZ3  1 
ATOM   2719 N N    . LYS   A 1 172 ? 189.008 130.438 103.699 1.00 153.78 ? 187  LYS   A N    1 
ATOM   2720 C CA   . LYS   A 1 172 ? 189.796 131.237 104.651 1.00 147.72 ? 187  LYS   A CA   1 
ATOM   2721 C C    . LYS   A 1 172 ? 190.665 130.354 105.532 1.00 149.50 ? 187  LYS   A C    1 
ATOM   2722 O O    . LYS   A 1 172 ? 190.344 129.194 105.773 1.00 155.67 ? 187  LYS   A O    1 
ATOM   2723 C CB   . LYS   A 1 172 ? 188.893 132.108 105.540 1.00 144.16 ? 187  LYS   A CB   1 
ATOM   2724 C CG   . LYS   A 1 172 ? 188.262 133.279 104.779 1.00 148.09 ? 187  LYS   A CG   1 
ATOM   2725 C CD   . LYS   A 1 172 ? 187.660 134.349 105.700 1.00 152.95 ? 187  LYS   A CD   1 
ATOM   2726 C CE   . LYS   A 1 172 ? 188.741 135.092 106.497 1.00 154.43 ? 187  LYS   A CE   1 
ATOM   2727 N NZ   . LYS   A 1 172 ? 188.174 136.228 107.264 1.00 158.86 ? 187  LYS   A NZ   1 
ATOM   2728 H H    . LYS   A 1 172 ? 188.684 129.531 104.001 1.00 151.12 ? 187  LYS   A H    1 
ATOM   2729 H HA   . LYS   A 1 172 ? 190.450 131.897 104.081 1.00 149.78 ? 187  LYS   A HA   1 
ATOM   2730 H HB2  . LYS   A 1 172 ? 188.095 131.484 105.943 1.00 149.57 ? 187  LYS   A HB2  1 
ATOM   2731 H HB3  . LYS   A 1 172 ? 189.485 132.502 106.366 1.00 149.26 ? 187  LYS   A HB3  1 
ATOM   2732 H HG2  . LYS   A 1 172 ? 189.024 133.743 104.153 1.00 149.80 ? 187  LYS   A HG2  1 
ATOM   2733 H HG3  . LYS   A 1 172 ? 187.471 132.889 104.139 1.00 149.90 ? 187  LYS   A HG3  1 
ATOM   2734 H HD2  . LYS   A 1 172 ? 187.113 135.070 105.092 1.00 150.90 ? 187  LYS   A HD2  1 
ATOM   2735 H HD3  . LYS   A 1 172 ? 186.969 133.872 106.396 1.00 150.48 ? 187  LYS   A HD3  1 
ATOM   2736 H HE2  . LYS   A 1 172 ? 189.209 134.395 107.192 1.00 150.36 ? 187  LYS   A HE2  1 
ATOM   2737 H HE3  . LYS   A 1 172 ? 189.496 135.469 105.808 1.00 150.70 ? 187  LYS   A HE3  1 
ATOM   2738 H HZ1  . LYS   A 1 172 ? 188.912 136.692 107.774 1.00 151.08 ? 187  LYS   A HZ1  1 
ATOM   2739 H HZ2  . LYS   A 1 172 ? 187.481 135.883 107.913 1.00 151.08 ? 187  LYS   A HZ2  1 
ATOM   2740 H HZ3  . LYS   A 1 172 ? 187.742 136.882 106.627 1.00 152.07 ? 187  LYS   A HZ3  1 
ATOM   2741 N N    . ASN   A 1 173 ? 191.716 130.949 106.079 1.00 140.50 ? 188  ASN   A N    1 
ATOM   2742 C CA   . ASN   A 1 173 ? 192.570 130.331 107.079 1.00 142.51 ? 188  ASN   A CA   1 
ATOM   2743 C C    . ASN   A 1 173 ? 192.457 131.101 108.390 1.00 142.20 ? 188  ASN   A C    1 
ATOM   2744 O O    . ASN   A 1 173 ? 192.441 132.330 108.390 1.00 143.34 ? 188  ASN   A O    1 
ATOM   2745 C CB   . ASN   A 1 173 ? 194.015 130.315 106.565 1.00 140.62 ? 188  ASN   A CB   1 
ATOM   2746 C CG   . ASN   A 1 173 ? 194.239 129.361 105.405 1.00 143.19 ? 188  ASN   A CG   1 
ATOM   2747 O OD1  . ASN   A 1 173 ? 193.348 128.628 105.006 1.00 141.03 ? 188  ASN   A OD1  1 
ATOM   2748 N ND2  . ASN   A 1 173 ? 195.441 129.381 104.856 1.00 146.26 ? 188  ASN   A ND2  1 
ATOM   2749 H H    . ASN   A 1 173 ? 191.936 131.889 105.783 1.00 143.37 ? 188  ASN   A H    1 
ATOM   2750 H HA   . ASN   A 1 173 ? 192.240 129.305 107.241 1.00 143.94 ? 188  ASN   A HA   1 
ATOM   2751 H HB2  . ASN   A 1 173 ? 194.285 131.322 106.248 1.00 142.87 ? 188  ASN   A HB2  1 
ATOM   2752 H HB3  . ASN   A 1 173 ? 194.669 130.019 107.385 1.00 142.87 ? 188  ASN   A HB3  1 
ATOM   2753 H HD21 . ASN   A 1 173 ? 196.129 130.033 105.205 1.00 143.31 ? 188  ASN   A HD21 1 
ATOM   2754 N N    . PHE   A 1 174 ? 192.551 130.396 109.507 1.00 136.82 ? 189  PHE   A N    1 
ATOM   2755 C CA   . PHE   A 1 174 ? 192.571 130.972 110.844 1.00 135.73 ? 189  PHE   A CA   1 
ATOM   2756 C C    . PHE   A 1 174 ? 193.715 130.343 111.626 1.00 139.40 ? 189  PHE   A C    1 
ATOM   2757 O O    . PHE   A 1 174 ? 193.929 129.141 111.533 1.00 140.42 ? 189  PHE   A O    1 
ATOM   2758 C CB   . PHE   A 1 174 ? 191.224 130.723 111.522 1.00 132.21 ? 189  PHE   A CB   1 
ATOM   2759 C CG   . PHE   A 1 174 ? 190.038 131.253 110.748 1.00 135.61 ? 189  PHE   A CG   1 
ATOM   2760 C CD1  . PHE   A 1 174 ? 189.392 130.438 109.803 1.00 139.08 ? 189  PHE   A CD1  1 
ATOM   2761 C CD2  . PHE   A 1 174 ? 189.577 132.560 110.971 1.00 138.59 ? 189  PHE   A CD2  1 
ATOM   2762 C CE1  . PHE   A 1 174 ? 188.288 130.928 109.087 1.00 144.31 ? 189  PHE   A CE1  1 
ATOM   2763 C CE2  . PHE   A 1 174 ? 188.463 133.043 110.267 1.00 140.41 ? 189  PHE   A CE2  1 
ATOM   2764 C CZ   . PHE   A 1 174 ? 187.818 132.227 109.326 1.00 142.43 ? 189  PHE   A CZ   1 
ATOM   2765 H H    . PHE   A 1 174 ? 192.613 129.391 109.426 1.00 139.32 ? 189  PHE   A H    1 
ATOM   2766 H HA   . PHE   A 1 174 ? 192.739 132.046 110.767 1.00 139.03 ? 189  PHE   A HA   1 
ATOM   2767 H HB2  . PHE   A 1 174 ? 191.098 129.648 111.648 1.00 137.83 ? 189  PHE   A HB2  1 
ATOM   2768 H HB3  . PHE   A 1 174 ? 191.236 131.191 112.506 1.00 138.51 ? 189  PHE   A HB3  1 
ATOM   2769 H HD1  . PHE   A 1 174 ? 189.745 129.433 109.627 1.00 139.01 ? 189  PHE   A HD1  1 
ATOM   2770 H HD2  . PHE   A 1 174 ? 190.080 133.195 111.685 1.00 139.19 ? 189  PHE   A HD2  1 
ATOM   2771 H HE1  . PHE   A 1 174 ? 187.801 130.304 108.352 1.00 140.31 ? 189  PHE   A HE1  1 
ATOM   2772 H HE2  . PHE   A 1 174 ? 188.102 134.044 110.450 1.00 139.35 ? 189  PHE   A HE2  1 
ATOM   2773 H HZ   . PHE   A 1 174 ? 186.960 132.599 108.786 1.00 139.71 ? 189  PHE   A HZ   1 
ATOM   2774 N N    . THR   A 1 175 ? 194.484 131.109 112.383 1.00 146.97 ? 190  THR   A N    1 
ATOM   2775 C CA   . THR   A 1 175 ? 195.529 130.525 113.231 1.00 149.00 ? 190  THR   A CA   1 
ATOM   2776 C C    . THR   A 1 175 ? 194.938 129.990 114.529 1.00 144.89 ? 190  THR   A C    1 
ATOM   2777 O O    . THR   A 1 175 ? 193.937 130.508 115.018 1.00 142.14 ? 190  THR   A O    1 
ATOM   2778 C CB   . THR   A 1 175 ? 196.644 131.529 113.523 1.00 148.78 ? 190  THR   A CB   1 
ATOM   2779 O OG1  . THR   A 1 175 ? 196.114 132.736 114.018 1.00 150.68 ? 190  THR   A OG1  1 
ATOM   2780 C CG2  . THR   A 1 175 ? 197.441 131.849 112.262 1.00 145.50 ? 190  THR   A CG2  1 
ATOM   2781 H H    . THR   A 1 175 ? 194.350 132.110 112.377 1.00 145.20 ? 190  THR   A H    1 
ATOM   2782 H HA   . THR   A 1 175 ? 195.967 129.685 112.692 1.00 145.79 ? 190  THR   A HA   1 
ATOM   2783 H HB   . THR   A 1 175 ? 197.316 131.105 114.269 1.00 145.89 ? 190  THR   A HB   1 
ATOM   2784 H HG1  . THR   A 1 175 ? 195.607 132.561 114.814 1.00 145.92 ? 190  THR   A HG1  1 
ATOM   2785 H HG21 . THR   A 1 175 ? 198.227 132.566 112.500 1.00 145.44 ? 190  THR   A HG21 1 
ATOM   2786 H HG22 . THR   A 1 175 ? 196.776 132.276 111.511 1.00 145.24 ? 190  THR   A HG22 1 
ATOM   2787 H HG23 . THR   A 1 175 ? 197.889 130.934 111.873 1.00 145.24 ? 190  THR   A HG23 1 
ATOM   2788 N N    . TYR   A 1 176 ? 195.570 128.977 115.115 1.00 133.08 ? 191  TYR   A N    1 
ATOM   2789 C CA   . TYR   A 1 176 ? 195.257 128.487 116.458 1.00 130.30 ? 191  TYR   A CA   1 
ATOM   2790 C C    . TYR   A 1 176 ? 196.547 128.149 117.204 1.00 132.02 ? 191  TYR   A C    1 
ATOM   2791 O O    . TYR   A 1 176 ? 197.559 127.797 116.598 1.00 138.23 ? 191  TYR   A O    1 
ATOM   2792 C CB   . TYR   A 1 176 ? 194.301 127.291 116.385 1.00 126.14 ? 191  TYR   A CB   1 
ATOM   2793 C CG   . TYR   A 1 176 ? 194.913 126.018 115.842 1.00 129.07 ? 191  TYR   A CG   1 
ATOM   2794 C CD1  . TYR   A 1 176 ? 194.940 125.786 114.459 1.00 131.36 ? 191  TYR   A CD1  1 
ATOM   2795 C CD2  . TYR   A 1 176 ? 195.465 125.067 116.718 1.00 135.73 ? 191  TYR   A CD2  1 
ATOM   2796 C CE1  . TYR   A 1 176 ? 195.521 124.612 113.949 1.00 135.55 ? 191  TYR   A CE1  1 
ATOM   2797 C CE2  . TYR   A 1 176 ? 196.053 123.894 116.213 1.00 133.89 ? 191  TYR   A CE2  1 
ATOM   2798 C CZ   . TYR   A 1 176 ? 196.090 123.670 114.825 1.00 134.56 ? 191  TYR   A CZ   1 
ATOM   2799 O OH   . TYR   A 1 176 ? 196.715 122.576 114.321 1.00 139.15 ? 191  TYR   A OH   1 
ATOM   2800 H H    . TYR   A 1 176 ? 196.310 128.519 114.603 1.00 134.93 ? 191  TYR   A H    1 
ATOM   2801 H HA   . TYR   A 1 176 ? 194.754 129.288 117.000 1.00 133.85 ? 191  TYR   A HA   1 
ATOM   2802 H HB2  . TYR   A 1 176 ? 193.935 127.088 117.392 1.00 133.53 ? 191  TYR   A HB2  1 
ATOM   2803 H HB3  . TYR   A 1 176 ? 193.453 127.563 115.757 1.00 132.86 ? 191  TYR   A HB3  1 
ATOM   2804 H HD1  . TYR   A 1 176 ? 194.513 126.512 113.783 1.00 134.35 ? 191  TYR   A HD1  1 
ATOM   2805 H HD2  . TYR   A 1 176 ? 195.437 125.238 117.784 1.00 135.10 ? 191  TYR   A HD2  1 
ATOM   2806 H HE1  . TYR   A 1 176 ? 195.531 124.433 112.884 1.00 135.03 ? 191  TYR   A HE1  1 
ATOM   2807 H HE2  . TYR   A 1 176 ? 196.476 123.166 116.890 1.00 134.32 ? 191  TYR   A HE2  1 
ATOM   2808 H HH   . TYR   A 1 176 ? 197.180 122.119 115.026 1.00 135.19 ? 191  TYR   A HH   1 
ATOM   2809 N N    . ASN   A 1 177 ? 196.549 128.280 118.525 1.00 129.75 ? 192  ASN   A N    1 
ATOM   2810 C CA   . ASN   A 1 177 ? 197.725 128.043 119.349 1.00 132.23 ? 192  ASN   A CA   1 
ATOM   2811 C C    . ASN   A 1 177 ? 198.035 126.540 119.439 1.00 132.92 ? 192  ASN   A C    1 
ATOM   2812 O O    . ASN   A 1 177 ? 197.460 125.829 120.269 1.00 138.47 ? 192  ASN   A O    1 
ATOM   2813 C CB   . ASN   A 1 177 ? 197.494 128.705 120.715 1.00 136.68 ? 192  ASN   A CB   1 
ATOM   2814 C CG   . ASN   A 1 177 ? 198.657 128.534 121.674 1.00 142.41 ? 192  ASN   A CG   1 
ATOM   2815 O OD1  . ASN   A 1 177 ? 199.650 127.872 121.377 1.00 145.28 ? 192  ASN   A OD1  1 
ATOM   2816 N ND2  . ASN   A 1 177 ? 198.490 129.094 122.857 1.00 141.61 ? 192  ASN   A ND2  1 
ATOM   2817 H H    . ASN   A 1 177 ? 195.692 128.558 118.981 1.00 137.53 ? 192  ASN   A H    1 
ATOM   2818 H HA   . ASN   A 1 177 ? 198.574 128.535 118.875 1.00 137.67 ? 192  ASN   A HA   1 
ATOM   2819 H HB2  . ASN   A 1 177 ? 197.330 129.771 120.558 1.00 137.98 ? 192  ASN   A HB2  1 
ATOM   2820 H HB3  . ASN   A 1 177 ? 196.600 128.275 121.167 1.00 137.85 ? 192  ASN   A HB3  1 
ATOM   2821 H HD21 . ASN   A 1 177 ? 197.649 129.629 123.019 1.00 137.53 ? 192  ASN   A HD21 1 
ATOM   2822 N N    . VAL   A 1 178 ? 199.036 126.083 118.680 1.00 130.63 ? 193  VAL   A N    1 
ATOM   2823 C CA   . VAL   A 1 178 ? 199.493 124.680 118.646 1.00 134.39 ? 193  VAL   A CA   1 
ATOM   2824 C C    . VAL   A 1 178 ? 199.893 124.111 120.004 1.00 140.45 ? 193  VAL   A C    1 
ATOM   2825 O O    . VAL   A 1 178 ? 199.941 122.895 120.145 1.00 147.94 ? 193  VAL   A O    1 
ATOM   2826 C CB   . VAL   A 1 178 ? 200.677 124.474 117.688 1.00 134.65 ? 193  VAL   A CB   1 
ATOM   2827 C CG1  . VAL   A 1 178 ? 200.286 124.815 116.258 1.00 139.48 ? 193  VAL   A CG1  1 
ATOM   2828 C CG2  . VAL   A 1 178 ? 201.918 125.281 118.066 1.00 134.66 ? 193  VAL   A CG2  1 
ATOM   2829 H H    . VAL   A 1 178 ? 199.514 126.746 118.087 1.00 136.84 ? 193  VAL   A H    1 
ATOM   2830 H HA   . VAL   A 1 178 ? 198.665 124.078 118.273 1.00 137.21 ? 193  VAL   A HA   1 
ATOM   2831 H HB   . VAL   A 1 178 ? 200.947 123.418 117.716 1.00 137.36 ? 193  VAL   A HB   1 
ATOM   2832 H HG11 . VAL   A 1 178 ? 199.401 124.245 115.977 1.00 138.26 ? 193  VAL   A HG11 1 
ATOM   2833 H HG12 . VAL   A 1 178 ? 201.108 124.564 115.587 1.00 137.58 ? 193  VAL   A HG12 1 
ATOM   2834 H HG13 . VAL   A 1 178 ? 200.070 125.881 116.185 1.00 137.93 ? 193  VAL   A HG13 1 
ATOM   2835 H HG21 . VAL   A 1 178 ? 202.208 125.045 119.090 1.00 137.41 ? 193  VAL   A HG21 1 
ATOM   2836 H HG22 . VAL   A 1 178 ? 201.697 126.345 117.988 1.00 137.18 ? 193  VAL   A HG22 1 
ATOM   2837 H HG23 . VAL   A 1 178 ? 202.735 125.029 117.390 1.00 136.96 ? 193  VAL   A HG23 1 
ATOM   2838 N N    . SER   A 1 179 ? 200.169 124.941 121.011 1.00 146.40 ? 194  SER   A N    1 
ATOM   2839 C CA   . SER   A 1 179 ? 200.536 124.454 122.343 1.00 145.49 ? 194  SER   A CA   1 
ATOM   2840 C C    . SER   A 1 179 ? 199.340 124.010 123.188 1.00 144.50 ? 194  SER   A C    1 
ATOM   2841 O O    . SER   A 1 179 ? 199.535 123.276 124.153 1.00 145.83 ? 194  SER   A O    1 
ATOM   2842 C CB   . SER   A 1 179 ? 201.317 125.520 123.108 1.00 149.99 ? 194  SER   A CB   1 
ATOM   2843 O OG   . SER   A 1 179 ? 202.504 125.863 122.416 1.00 150.66 ? 194  SER   A OG   1 
ATOM   2844 H H    . SER   A 1 179 ? 200.124 125.937 120.850 1.00 146.33 ? 194  SER   A H    1 
ATOM   2845 H HA   . SER   A 1 179 ? 201.190 123.592 122.213 1.00 145.93 ? 194  SER   A HA   1 
ATOM   2846 H HB2  . SER   A 1 179 ? 200.696 126.409 123.216 1.00 147.20 ? 194  SER   A HB2  1 
ATOM   2847 H HB3  . SER   A 1 179 ? 201.574 125.138 124.096 1.00 147.20 ? 194  SER   A HB3  1 
ATOM   2848 H HG   . SER   A 1 179 ? 202.981 126.533 122.911 1.00 147.29 ? 194  SER   A HG   1 
ATOM   2849 N N    . THR   A 1 180 ? 198.116 124.438 122.874 1.00 141.24 ? 195  THR   A N    1 
ATOM   2850 C CA   . THR   A 1 180 ? 196.923 124.144 123.695 1.00 141.38 ? 195  THR   A CA   1 
ATOM   2851 C C    . THR   A 1 180 ? 196.480 122.693 123.574 1.00 138.10 ? 195  THR   A C    1 
ATOM   2852 O O    . THR   A 1 180 ? 196.728 122.057 122.559 1.00 141.09 ? 195  THR   A O    1 
ATOM   2853 C CB   . THR   A 1 180 ? 195.739 125.043 123.338 1.00 142.28 ? 195  THR   A CB   1 
ATOM   2854 O OG1  . THR   A 1 180 ? 195.334 124.830 122.012 1.00 134.11 ? 195  THR   A OG1  1 
ATOM   2855 C CG2  . THR   A 1 180 ? 196.095 126.513 123.532 1.00 148.24 ? 195  THR   A CG2  1 
ATOM   2856 H H    . THR   A 1 180 ? 197.999 124.989 122.036 1.00 141.74 ? 195  THR   A H    1 
ATOM   2857 H HA   . THR   A 1 180 ? 197.181 124.329 124.738 1.00 141.97 ? 195  THR   A HA   1 
ATOM   2858 H HB   . THR   A 1 180 ? 194.907 124.798 123.998 1.00 141.18 ? 195  THR   A HB   1 
ATOM   2859 H HG1  . THR   A 1 180 ? 195.753 125.478 121.441 1.00 141.99 ? 195  THR   A HG1  1 
ATOM   2860 H HG21 . THR   A 1 180 ? 195.237 127.133 123.272 1.00 142.31 ? 195  THR   A HG21 1 
ATOM   2861 H HG22 . THR   A 1 180 ? 196.366 126.687 124.574 1.00 142.06 ? 195  THR   A HG22 1 
ATOM   2862 H HG23 . THR   A 1 180 ? 196.937 126.771 122.890 1.00 142.50 ? 195  THR   A HG23 1 
ATOM   2863 N N    . ASP   A 1 181 ? 195.830 122.142 124.598 1.00 135.06 ? 196  ASP   A N    1 
ATOM   2864 C CA   . ASP   A 1 181 ? 195.434 120.728 124.604 1.00 133.34 ? 196  ASP   A CA   1 
ATOM   2865 C C    . ASP   A 1 181 ? 194.065 120.455 123.972 1.00 135.59 ? 196  ASP   A C    1 
ATOM   2866 O O    . ASP   A 1 181 ? 193.855 119.367 123.440 1.00 143.15 ? 196  ASP   A O    1 
ATOM   2867 C CB   . ASP   A 1 181 ? 195.470 120.197 126.038 1.00 134.63 ? 196  ASP   A CB   1 
ATOM   2868 C CG   . ASP   A 1 181 ? 196.880 120.183 126.638 1.00 142.84 ? 196  ASP   A CG   1 
ATOM   2869 O OD1  . ASP   A 1 181 ? 197.867 119.981 125.893 1.00 146.38 ? 196  ASP   A OD1  1 
ATOM   2870 O OD2  . ASP   A 1 181 ? 196.995 120.346 127.872 1.00 145.35 ? 196  ASP   A OD2  1 
ATOM   2871 H H    . ASP   A 1 181 ? 195.602 122.716 125.397 1.00 138.00 ? 196  ASP   A H    1 
ATOM   2872 H HA   . ASP   A 1 181 ? 196.178 120.176 124.030 1.00 137.89 ? 196  ASP   A HA   1 
ATOM   2873 H HB2  . ASP   A 1 181 ? 194.835 120.830 126.658 1.00 137.67 ? 196  ASP   A HB2  1 
ATOM   2874 H HB3  . ASP   A 1 181 ? 195.073 119.182 126.048 1.00 137.35 ? 196  ASP   A HB3  1 
ATOM   2875 N N    . TRP   A 1 182 ? 193.142 121.418 123.994 1.00 126.13 ? 197  TRP   A N    1 
ATOM   2876 C CA   . TRP   A 1 182 ? 191.768 121.228 123.528 1.00 124.67 ? 197  TRP   A CA   1 
ATOM   2877 C C    . TRP   A 1 182 ? 191.281 122.382 122.665 1.00 129.38 ? 197  TRP   A C    1 
ATOM   2878 O O    . TRP   A 1 182 ? 191.421 123.533 123.059 1.00 132.38 ? 197  TRP   A O    1 
ATOM   2879 C CB   . TRP   A 1 182 ? 190.845 121.067 124.732 1.00 120.09 ? 197  TRP   A CB   1 
ATOM   2880 C CG   . TRP   A 1 182 ? 191.186 119.913 125.608 1.00 122.33 ? 197  TRP   A CG   1 
ATOM   2881 C CD1  . TRP   A 1 182 ? 191.928 119.974 126.732 1.00 128.51 ? 197  TRP   A CD1  1 
ATOM   2882 C CD2  . TRP   A 1 182 ? 190.883 118.508 125.405 1.00 124.15 ? 197  TRP   A CD2  1 
ATOM   2883 N NE1  . TRP   A 1 182 ? 192.125 118.702 127.224 1.00 130.95 ? 197  TRP   A NE1  1 
ATOM   2884 C CE2  . TRP   A 1 182 ? 191.526 117.759 126.426 1.00 128.99 ? 197  TRP   A CE2  1 
ATOM   2885 C CE3  . TRP   A 1 182 ? 190.129 117.791 124.459 1.00 125.13 ? 197  TRP   A CE3  1 
ATOM   2886 C CZ2  . TRP   A 1 182 ? 191.470 116.365 126.482 1.00 128.61 ? 197  TRP   A CZ2  1 
ATOM   2887 C CZ3  . TRP   A 1 182 ? 190.047 116.390 124.514 1.00 128.67 ? 197  TRP   A CZ3  1 
ATOM   2888 C CH2  . TRP   A 1 182 ? 190.732 115.676 125.509 1.00 125.75 ? 197  TRP   A CH2  1 
ATOM   2889 H H    . TRP   A 1 182 ? 193.405 122.325 124.351 1.00 127.63 ? 197  TRP   A H    1 
ATOM   2890 H HA   . TRP   A 1 182 ? 191.727 120.313 122.937 1.00 127.68 ? 197  TRP   A HA   1 
ATOM   2891 H HB2  . TRP   A 1 182 ? 190.899 121.978 125.329 1.00 127.24 ? 197  TRP   A HB2  1 
ATOM   2892 H HB3  . TRP   A 1 182 ? 189.823 120.944 124.374 1.00 126.21 ? 197  TRP   A HB3  1 
ATOM   2893 H HD1  . TRP   A 1 182 ? 192.309 120.881 127.178 1.00 127.79 ? 197  TRP   A HD1  1 
ATOM   2894 H HE1  . TRP   A 1 182 ? 192.644 118.490 128.064 1.00 128.16 ? 197  TRP   A HE1  1 
ATOM   2895 H HE3  . TRP   A 1 182 ? 189.606 118.325 123.680 1.00 127.07 ? 197  TRP   A HE3  1 
ATOM   2896 H HZ2  . TRP   A 1 182 ? 191.987 115.826 127.262 1.00 127.85 ? 197  TRP   A HZ2  1 
ATOM   2897 H HZ3  . TRP   A 1 182 ? 189.453 115.859 123.785 1.00 128.07 ? 197  TRP   A HZ3  1 
ATOM   2898 H HH2  . TRP   A 1 182 ? 190.691 114.597 125.525 1.00 126.79 ? 197  TRP   A HH2  1 
ATOM   2899 N N    . LEU   A 1 183 ? 190.629 122.079 121.546 1.00 123.39 ? 198  LEU   A N    1 
ATOM   2900 C CA   . LEU   A 1 183 ? 189.873 123.041 120.751 1.00 121.94 ? 198  LEU   A CA   1 
ATOM   2901 C C    . LEU   A 1 183 ? 188.385 122.740 120.852 1.00 122.04 ? 198  LEU   A C    1 
ATOM   2902 O O    . LEU   A 1 183 ? 187.970 121.590 120.744 1.00 130.21 ? 198  LEU   A O    1 
ATOM   2903 C CB   . LEU   A 1 183 ? 190.301 123.042 119.283 1.00 120.54 ? 198  LEU   A CB   1 
ATOM   2904 C CG   . LEU   A 1 183 ? 191.698 123.618 119.033 1.00 126.61 ? 198  LEU   A CG   1 
ATOM   2905 C CD1  . LEU   A 1 183 ? 192.792 122.562 119.149 1.00 130.32 ? 198  LEU   A CD1  1 
ATOM   2906 C CD2  . LEU   A 1 183 ? 191.760 124.181 117.618 1.00 129.78 ? 198  LEU   A CD2  1 
ATOM   2907 H H    . LEU   A 1 183 ? 190.659 121.122 121.226 1.00 126.77 ? 198  LEU   A H    1 
ATOM   2908 H HA   . LEU   A 1 183 ? 190.049 124.036 121.159 1.00 128.05 ? 198  LEU   A HA   1 
ATOM   2909 H HB2  . LEU   A 1 183 ? 190.287 122.013 118.923 1.00 126.80 ? 198  LEU   A HB2  1 
ATOM   2910 H HB3  . LEU   A 1 183 ? 189.578 123.622 118.710 1.00 126.85 ? 198  LEU   A HB3  1 
ATOM   2911 H HG   . LEU   A 1 183 ? 191.892 124.418 119.748 1.00 127.56 ? 198  LEU   A HG   1 
ATOM   2912 H HD11 . LEU   A 1 183 ? 192.780 122.134 120.151 1.00 127.58 ? 198  LEU   A HD11 1 
ATOM   2913 H HD12 . LEU   A 1 183 ? 193.762 123.022 118.963 1.00 128.61 ? 198  LEU   A HD12 1 
ATOM   2914 H HD13 . LEU   A 1 183 ? 192.616 121.775 118.416 1.00 127.83 ? 198  LEU   A HD13 1 
ATOM   2915 H HD21 . LEU   A 1 183 ? 190.990 124.942 117.495 1.00 127.35 ? 198  LEU   A HD21 1 
ATOM   2916 H HD22 . LEU   A 1 183 ? 192.740 124.625 117.447 1.00 128.07 ? 198  LEU   A HD22 1 
ATOM   2917 H HD23 . LEU   A 1 183 ? 191.595 123.378 116.900 1.00 128.10 ? 198  LEU   A HD23 1 
ATOM   2918 N N    . TYR   A 1 184 ? 187.577 123.773 121.025 1.00 118.47 ? 199  TYR   A N    1 
ATOM   2919 C CA   . TYR   A 1 184 ? 186.126 123.677 121.071 1.00 113.63 ? 199  TYR   A CA   1 
ATOM   2920 C C    . TYR   A 1 184 ? 185.516 124.323 119.840 1.00 113.13 ? 199  TYR   A C    1 
ATOM   2921 O O    . TYR   A 1 184 ? 185.954 125.402 119.464 1.00 128.80 ? 199  TYR   A O    1 
ATOM   2922 C CB   . TYR   A 1 184 ? 185.622 124.347 122.342 1.00 118.09 ? 199  TYR   A CB   1 
ATOM   2923 C CG   . TYR   A 1 184 ? 186.106 123.647 123.584 1.00 116.45 ? 199  TYR   A CG   1 
ATOM   2924 C CD1  . TYR   A 1 184 ? 185.449 122.487 124.016 1.00 125.75 ? 199  TYR   A CD1  1 
ATOM   2925 C CD2  . TYR   A 1 184 ? 187.241 124.107 124.269 1.00 119.81 ? 199  TYR   A CD2  1 
ATOM   2926 C CE1  . TYR   A 1 184 ? 185.911 121.797 125.145 1.00 131.55 ? 199  TYR   A CE1  1 
ATOM   2927 C CE2  . TYR   A 1 184 ? 187.726 123.401 125.383 1.00 124.70 ? 199  TYR   A CE2  1 
ATOM   2928 C CZ   . TYR   A 1 184 ? 187.060 122.240 125.820 1.00 130.26 ? 199  TYR   A CZ   1 
ATOM   2929 O OH   . TYR   A 1 184 ? 187.536 121.524 126.868 1.00 131.85 ? 199  TYR   A OH   1 
ATOM   2930 H H    . TYR   A 1 184 ? 187.994 124.687 121.132 1.00 124.32 ? 199  TYR   A H    1 
ATOM   2931 H HA   . TYR   A 1 184 ? 185.844 122.624 121.092 1.00 123.39 ? 199  TYR   A HA   1 
ATOM   2932 H HB2  . TYR   A 1 184 ? 185.976 125.378 122.359 1.00 123.96 ? 199  TYR   A HB2  1 
ATOM   2933 H HB3  . TYR   A 1 184 ? 184.532 124.346 122.336 1.00 123.61 ? 199  TYR   A HB3  1 
ATOM   2934 H HD1  . TYR   A 1 184 ? 184.586 122.124 123.478 1.00 124.72 ? 199  TYR   A HD1  1 
ATOM   2935 H HD2  . TYR   A 1 184 ? 187.743 125.005 123.940 1.00 124.05 ? 199  TYR   A HD2  1 
ATOM   2936 H HE1  . TYR   A 1 184 ? 185.383 120.923 125.496 1.00 124.96 ? 199  TYR   A HE1  1 
ATOM   2937 H HE2  . TYR   A 1 184 ? 188.607 123.748 125.902 1.00 124.40 ? 199  TYR   A HE2  1 
ATOM   2938 H HH   . TYR   A 1 184 ? 186.941 121.617 127.616 1.00 123.95 ? 199  TYR   A HH   1 
ATOM   2939 N N    . PHE   A 1 185 ? 184.500 123.720 119.227 1.00 100.87 ? 200  PHE   A N    1 
ATOM   2940 C CA   . PHE   A 1 185 ? 183.786 124.302 118.089 1.00 104.77 ? 200  PHE   A CA   1 
ATOM   2941 C C    . PHE   A 1 185 ? 182.275 124.201 118.249 1.00 113.42 ? 200  PHE   A C    1 
ATOM   2942 O O    . PHE   A 1 185 ? 181.784 123.143 118.613 1.00 125.89 ? 200  PHE   A O    1 
ATOM   2943 C CB   . PHE   A 1 185 ? 184.152 123.594 116.786 1.00 111.57 ? 200  PHE   A CB   1 
ATOM   2944 C CG   . PHE   A 1 185 ? 185.597 123.661 116.362 1.00 117.31 ? 200  PHE   A CG   1 
ATOM   2945 C CD1  . PHE   A 1 185 ? 186.022 124.704 115.529 1.00 117.92 ? 200  PHE   A CD1  1 
ATOM   2946 C CD2  . PHE   A 1 185 ? 186.497 122.651 116.732 1.00 115.56 ? 200  PHE   A CD2  1 
ATOM   2947 C CE1  . PHE   A 1 185 ? 187.350 124.749 115.082 1.00 114.50 ? 200  PHE   A CE1  1 
ATOM   2948 C CE2  . PHE   A 1 185 ? 187.823 122.689 116.273 1.00 115.90 ? 200  PHE   A CE2  1 
ATOM   2949 C CZ   . PHE   A 1 185 ? 188.249 123.741 115.451 1.00 117.68 ? 200  PHE   A CZ   1 
ATOM   2950 H H    . PHE   A 1 185 ? 184.206 122.814 119.564 1.00 117.75 ? 200  PHE   A H    1 
ATOM   2951 H HA   . PHE   A 1 185 ? 184.060 125.354 118.005 1.00 116.41 ? 200  PHE   A HA   1 
ATOM   2952 H HB2  . PHE   A 1 185 ? 183.872 122.545 116.878 1.00 116.13 ? 200  PHE   A HB2  1 
ATOM   2953 H HB3  . PHE   A 1 185 ? 183.553 124.037 115.990 1.00 117.57 ? 200  PHE   A HB3  1 
ATOM   2954 H HD1  . PHE   A 1 185 ? 185.326 125.474 115.231 1.00 117.96 ? 200  PHE   A HD1  1 
ATOM   2955 H HD2  . PHE   A 1 185 ? 186.170 121.844 117.370 1.00 117.18 ? 200  PHE   A HD2  1 
ATOM   2956 H HE1  . PHE   A 1 185 ? 187.680 125.562 114.452 1.00 116.76 ? 200  PHE   A HE1  1 
ATOM   2957 H HE2  . PHE   A 1 185 ? 188.514 121.908 116.553 1.00 117.26 ? 200  PHE   A HE2  1 
ATOM   2958 H HZ   . PHE   A 1 185 ? 189.271 123.774 115.102 1.00 118.13 ? 200  PHE   A HZ   1 
ATOM   2959 N N    . HIS   A 1 186 ? 181.520 125.227 117.874 1.00 118.46 ? 201  HIS   A N    1 
ATOM   2960 C CA   . HIS   A 1 186 ? 180.102 125.090 117.545 1.00 116.81 ? 201  HIS   A CA   1 
ATOM   2961 C C    . HIS   A 1 186 ? 179.932 125.252 116.050 1.00 122.46 ? 201  HIS   A C    1 
ATOM   2962 O O    . HIS   A 1 186 ? 180.386 126.248 115.496 1.00 133.52 ? 201  HIS   A O    1 
ATOM   2963 C CB   . HIS   A 1 186 ? 179.229 126.149 118.217 1.00 112.62 ? 201  HIS   A CB   1 
ATOM   2964 C CG   . HIS   A 1 186 ? 179.242 126.130 119.711 1.00 117.33 ? 201  HIS   A CG   1 
ATOM   2965 N ND1  . HIS   A 1 186 ? 180.343 126.420 120.509 1.00 128.14 ? 201  HIS   A ND1  1 
ATOM   2966 C CD2  . HIS   A 1 186 ? 178.159 125.911 120.502 1.00 118.34 ? 201  HIS   A CD2  1 
ATOM   2967 C CE1  . HIS   A 1 186 ? 179.899 126.351 121.771 1.00 130.04 ? 201  HIS   A CE1  1 
ATOM   2968 N NE2  . HIS   A 1 186 ? 178.599 126.037 121.795 1.00 125.64 ? 201  HIS   A NE2  1 
ATOM   2969 H H    . HIS   A 1 186 ? 181.944 126.142 117.813 1.00 123.18 ? 201  HIS   A H    1 
ATOM   2970 H HA   . HIS   A 1 186 ? 179.758 124.099 117.841 1.00 122.79 ? 201  HIS   A HA   1 
ATOM   2971 H HB2  . HIS   A 1 186 ? 179.558 127.132 117.881 1.00 122.14 ? 201  HIS   A HB2  1 
ATOM   2972 H HB3  . HIS   A 1 186 ? 178.201 125.998 117.887 1.00 122.23 ? 201  HIS   A HB3  1 
ATOM   2973 H HD2  . HIS   A 1 186 ? 177.154 125.684 120.178 1.00 123.37 ? 201  HIS   A HD2  1 
ATOM   2974 H HE1  . HIS   A 1 186 ? 180.506 126.525 122.647 1.00 124.43 ? 201  HIS   A HE1  1 
ATOM   2975 H HE2  . HIS   A 1 186 ? 178.037 125.914 122.625 1.00 124.10 ? 201  HIS   A HE2  1 
ATOM   2976 N N    . PHE   A 1 187 ? 179.230 124.331 115.410 1.00 116.78 ? 202  PHE   A N    1 
ATOM   2977 C CA   . PHE   A 1 187 ? 178.752 124.492 114.047 1.00 115.80 ? 202  PHE   A CA   1 
ATOM   2978 C C    . PHE   A 1 187 ? 177.238 124.381 114.057 1.00 121.57 ? 202  PHE   A C    1 
ATOM   2979 O O    . PHE   A 1 187 ? 176.718 123.373 114.523 1.00 136.36 ? 202  PHE   A O    1 
ATOM   2980 C CB   . PHE   A 1 187 ? 179.367 123.411 113.165 1.00 117.78 ? 202  PHE   A CB   1 
ATOM   2981 C CG   . PHE   A 1 187 ? 180.877 123.384 113.155 1.00 117.41 ? 202  PHE   A CG   1 
ATOM   2982 C CD1  . PHE   A 1 187 ? 181.594 124.461 112.616 1.00 120.79 ? 202  PHE   A CD1  1 
ATOM   2983 C CD2  . PHE   A 1 187 ? 181.566 122.268 113.651 1.00 118.26 ? 202  PHE   A CD2  1 
ATOM   2984 C CE1  . PHE   A 1 187 ? 182.994 124.417 112.553 1.00 123.43 ? 202  PHE   A CE1  1 
ATOM   2985 C CE2  . PHE   A 1 187 ? 182.966 122.224 113.594 1.00 123.29 ? 202  PHE   A CE2  1 
ATOM   2986 C CZ   . PHE   A 1 187 ? 183.680 123.296 113.041 1.00 126.84 ? 202  PHE   A CZ   1 
ATOM   2987 H H    . PHE   A 1 187 ? 179.015 123.471 115.894 1.00 122.26 ? 202  PHE   A H    1 
ATOM   2988 H HA   . PHE   A 1 187 ? 179.042 125.474 113.674 1.00 121.47 ? 202  PHE   A HA   1 
ATOM   2989 H HB2  . PHE   A 1 187 ? 179.013 122.443 113.519 1.00 122.62 ? 202  PHE   A HB2  1 
ATOM   2990 H HB3  . PHE   A 1 187 ? 179.016 123.556 112.143 1.00 122.03 ? 202  PHE   A HB3  1 
ATOM   2991 H HD1  . PHE   A 1 187 ? 181.066 125.328 112.248 1.00 122.27 ? 202  PHE   A HD1  1 
ATOM   2992 H HD2  . PHE   A 1 187 ? 181.017 121.441 114.078 1.00 121.66 ? 202  PHE   A HD2  1 
ATOM   2993 H HE1  . PHE   A 1 187 ? 183.543 125.245 112.129 1.00 122.66 ? 202  PHE   A HE1  1 
ATOM   2994 H HE2  . PHE   A 1 187 ? 183.495 121.363 113.976 1.00 122.50 ? 202  PHE   A HE2  1 
ATOM   2995 H HZ   . PHE   A 1 187 ? 184.758 123.258 112.991 1.00 123.16 ? 202  PHE   A HZ   1 
ATOM   2996 N N    . TYR   A 1 188 ? 176.505 125.362 113.550 1.00 120.90 ? 203  TYR   A N    1 
ATOM   2997 C CA   . TYR   A 1 188 ? 175.049 125.268 113.467 1.00 125.57 ? 203  TYR   A CA   1 
ATOM   2998 C C    . TYR   A 1 188 ? 174.500 125.993 112.248 1.00 136.50 ? 203  TYR   A C    1 
ATOM   2999 O O    . TYR   A 1 188 ? 175.195 126.790 111.626 1.00 144.37 ? 203  TYR   A O    1 
ATOM   3000 C CB   . TYR   A 1 188 ? 174.399 125.740 114.769 1.00 124.70 ? 203  TYR   A CB   1 
ATOM   3001 C CG   . TYR   A 1 188 ? 174.493 127.215 115.066 1.00 125.09 ? 203  TYR   A CG   1 
ATOM   3002 C CD1  . TYR   A 1 188 ? 173.566 128.102 114.495 1.00 126.06 ? 203  TYR   A CD1  1 
ATOM   3003 C CD2  . TYR   A 1 188 ? 175.453 127.687 115.972 1.00 132.31 ? 203  TYR   A CD2  1 
ATOM   3004 C CE1  . TYR   A 1 188 ? 173.616 129.469 114.807 1.00 133.08 ? 203  TYR   A CE1  1 
ATOM   3005 C CE2  . TYR   A 1 188 ? 175.488 129.050 116.310 1.00 135.24 ? 203  TYR   A CE2  1 
ATOM   3006 C CZ   . TYR   A 1 188 ? 174.577 129.943 115.717 1.00 137.46 ? 203  TYR   A CZ   1 
ATOM   3007 O OH   . TYR   A 1 188 ? 174.616 131.261 116.031 1.00 137.49 ? 203  TYR   A OH   1 
ATOM   3008 H H    . TYR   A 1 188 ? 176.964 126.196 113.212 1.00 130.91 ? 203  TYR   A H    1 
ATOM   3009 H HA   . TYR   A 1 188 ? 174.802 124.213 113.350 1.00 131.67 ? 203  TYR   A HA   1 
ATOM   3010 H HB2  . TYR   A 1 188 ? 173.342 125.477 114.727 1.00 132.06 ? 203  TYR   A HB2  1 
ATOM   3011 H HB3  . TYR   A 1 188 ? 174.855 125.195 115.596 1.00 131.81 ? 203  TYR   A HB3  1 
ATOM   3012 H HD1  . TYR   A 1 188 ? 172.814 127.731 113.815 1.00 131.55 ? 203  TYR   A HD1  1 
ATOM   3013 H HD2  . TYR   A 1 188 ? 176.165 127.003 116.410 1.00 132.17 ? 203  TYR   A HD2  1 
ATOM   3014 H HE1  . TYR   A 1 188 ? 172.918 130.155 114.350 1.00 132.62 ? 203  TYR   A HE1  1 
ATOM   3015 H HE2  . TYR   A 1 188 ? 176.213 129.412 117.024 1.00 132.42 ? 203  TYR   A HE2  1 
ATOM   3016 H HH   . TYR   A 1 188 ? 173.778 131.522 116.419 1.00 133.29 ? 203  TYR   A HH   1 
ATOM   3017 N N    . GLN   A 1 189 ? 173.254 125.708 111.884 1.00 136.56 ? 204  GLN   A N    1 
ATOM   3018 C CA   . GLN   A 1 189 ? 172.575 126.362 110.772 1.00 132.22 ? 204  GLN   A CA   1 
ATOM   3019 C C    . GLN   A 1 189 ? 171.254 126.982 111.210 1.00 133.14 ? 204  GLN   A C    1 
ATOM   3020 O O    . GLN   A 1 189 ? 170.492 126.393 111.971 1.00 133.25 ? 204  GLN   A O    1 
ATOM   3021 C CB   . GLN   A 1 189 ? 172.395 125.394 109.600 1.00 126.95 ? 204  GLN   A CB   1 
ATOM   3022 C CG   . GLN   A 1 189 ? 171.454 124.221 109.903 1.00 128.61 ? 204  GLN   A CG   1 
ATOM   3023 C CD   . GLN   A 1 189 ? 171.347 123.240 108.745 1.00 135.09 ? 204  GLN   A CD   1 
ATOM   3024 O OE1  . GLN   A 1 189 ? 171.607 123.553 107.593 1.00 136.79 ? 204  GLN   A OE1  1 
ATOM   3025 N NE2  . GLN   A 1 189 ? 170.950 122.019 109.002 1.00 138.27 ? 204  GLN   A NE2  1 
ATOM   3026 H H    . GLN   A 1 189 ? 172.752 125.003 112.404 1.00 134.50 ? 204  GLN   A H    1 
ATOM   3027 H HA   . GLN   A 1 189 ? 173.218 127.173 110.429 1.00 134.32 ? 204  GLN   A HA   1 
ATOM   3028 H HB2  . GLN   A 1 189 ? 171.989 125.950 108.755 1.00 134.32 ? 204  GLN   A HB2  1 
ATOM   3029 H HB3  . GLN   A 1 189 ? 173.371 124.997 109.321 1.00 133.25 ? 204  GLN   A HB3  1 
ATOM   3030 H HG2  . GLN   A 1 189 ? 171.830 123.689 110.777 1.00 134.00 ? 204  GLN   A HG2  1 
ATOM   3031 H HG3  . GLN   A 1 189 ? 170.462 124.613 110.127 1.00 133.74 ? 204  GLN   A HG3  1 
ATOM   3032 H HE21 . GLN   A 1 189 ? 170.728 121.749 109.950 1.00 135.24 ? 204  GLN   A HE21 1 
ATOM   3033 H HE22 . GLN   A 1 189 ? 170.866 121.347 108.253 1.00 134.98 ? 204  GLN   A HE22 1 
ATOM   3034 N N    . GLU   A 1 190 ? 170.959 128.167 110.697 1.00 147.58 ? 205  GLU   A N    1 
ATOM   3035 C CA   . GLU   A 1 190 ? 169.677 128.838 110.883 1.00 147.98 ? 205  GLU   A CA   1 
ATOM   3036 C C    . GLU   A 1 190 ? 169.282 129.531 109.578 1.00 147.15 ? 205  GLU   A C    1 
ATOM   3037 O O    . GLU   A 1 190 ? 170.107 130.217 108.976 1.00 150.26 ? 205  GLU   A O    1 
ATOM   3038 C CB   . GLU   A 1 190 ? 169.785 129.794 112.080 1.00 148.00 ? 205  GLU   A CB   1 
ATOM   3039 C CG   . GLU   A 1 190 ? 168.513 130.618 112.296 1.00 155.15 ? 205  GLU   A CG   1 
ATOM   3040 C CD   . GLU   A 1 190 ? 168.528 131.391 113.625 1.00 159.88 ? 205  GLU   A CD   1 
ATOM   3041 O OE1  . GLU   A 1 190 ? 168.760 130.770 114.684 1.00 159.67 ? 205  GLU   A OE1  1 
ATOM   3042 O OE2  . GLU   A 1 190 ? 168.236 132.610 113.622 1.00 164.40 ? 205  GLU   A OE2  1 
ATOM   3043 H H    . GLU   A 1 190 ? 171.664 128.634 110.144 1.00 150.56 ? 205  GLU   A H    1 
ATOM   3044 H HA   . GLU   A 1 190 ? 168.925 128.084 111.113 1.00 150.51 ? 205  GLU   A HA   1 
ATOM   3045 H HB2  . GLU   A 1 190 ? 169.977 129.207 112.978 1.00 149.99 ? 205  GLU   A HB2  1 
ATOM   3046 H HB3  . GLU   A 1 190 ? 170.622 130.473 111.916 1.00 150.32 ? 205  GLU   A HB3  1 
ATOM   3047 H HG2  . GLU   A 1 190 ? 168.417 131.332 111.478 1.00 151.98 ? 205  GLU   A HG2  1 
ATOM   3048 H HG3  . GLU   A 1 190 ? 167.652 129.949 112.285 1.00 151.57 ? 205  GLU   A HG3  1 
ATOM   3049 N N    . ARG   A 1 191 ? 168.041 129.338 109.111 1.00 138.27 ? 206  ARG   A N    1 
ATOM   3050 C CA   . ARG   A 1 191 ? 167.505 129.929 107.868 1.00 141.90 ? 206  ARG   A CA   1 
ATOM   3051 C C    . ARG   A 1 191 ? 168.477 129.847 106.683 1.00 145.13 ? 206  ARG   A C    1 
ATOM   3052 O O    . ARG   A 1 191 ? 168.771 130.842 106.026 1.00 148.07 ? 206  ARG   A O    1 
ATOM   3053 C CB   . ARG   A 1 191 ? 167.005 131.358 108.132 1.00 147.69 ? 206  ARG   A CB   1 
ATOM   3054 C CG   . ARG   A 1 191 ? 165.786 131.377 109.066 1.00 150.63 ? 206  ARG   A CG   1 
ATOM   3055 C CD   . ARG   A 1 191 ? 165.213 132.792 109.230 1.00 149.60 ? 206  ARG   A CD   1 
ATOM   3056 N NE   . ARG   A 1 191 ? 166.197 133.712 109.827 1.00 154.44 ? 206  ARG   A NE   1 
ATOM   3057 C CZ   . ARG   A 1 191 ? 166.621 133.674 111.072 1.00 154.12 ? 206  ARG   A CZ   1 
ATOM   3058 N NH1  . ARG   A 1 191 ? 167.694 134.304 111.435 1.00 153.24 ? 206  ARG   A NH1  1 
ATOM   3059 N NH2  . ARG   A 1 191 ? 166.020 132.982 111.992 1.00 152.54 ? 206  ARG   A NH2  1 
ATOM   3060 H H    . ARG   A 1 191 ? 167.426 128.744 109.649 1.00 146.68 ? 206  ARG   A H    1 
ATOM   3061 H HA   . ARG   A 1 191 ? 166.630 129.339 107.595 1.00 147.48 ? 206  ARG   A HA   1 
ATOM   3062 H HB2  . ARG   A 1 191 ? 167.809 131.933 108.591 1.00 147.96 ? 206  ARG   A HB2  1 
ATOM   3063 H HB3  . ARG   A 1 191 ? 166.734 131.821 107.183 1.00 147.87 ? 206  ARG   A HB3  1 
ATOM   3064 H HG2  . ARG   A 1 191 ? 165.014 130.725 108.657 1.00 148.44 ? 206  ARG   A HG2  1 
ATOM   3065 H HG3  . ARG   A 1 191 ? 166.086 131.003 110.045 1.00 148.19 ? 206  ARG   A HG3  1 
ATOM   3066 H HD2  . ARG   A 1 191 ? 164.924 133.172 108.250 1.00 148.30 ? 206  ARG   A HD2  1 
ATOM   3067 H HD3  . ARG   A 1 191 ? 164.332 132.748 109.870 1.00 147.27 ? 206  ARG   A HD3  1 
ATOM   3068 H HE   . ARG   A 1 191 ? 166.578 134.432 109.230 1.00 148.61 ? 206  ARG   A HE   1 
ATOM   3069 H HH11 . ARG   A 1 191 ? 168.213 134.848 110.760 1.00 148.11 ? 206  ARG   A HH11 1 
ATOM   3070 H HH12 . ARG   A 1 191 ? 168.011 134.251 112.392 1.00 148.79 ? 206  ARG   A HH12 1 
ATOM   3071 H HH21 . ARG   A 1 191 ? 165.187 132.458 111.766 1.00 147.48 ? 206  ARG   A HH21 1 
ATOM   3072 H HH22 . ARG   A 1 191 ? 166.386 132.968 112.933 1.00 149.28 ? 206  ARG   A HH22 1 
ATOM   3073 N N    . GLY   A 1 192 ? 169.030 128.664 106.432 1.00 146.30 ? 207  GLY   A N    1 
ATOM   3074 C CA   . GLY   A 1 192 ? 169.940 128.418 105.305 1.00 147.81 ? 207  GLY   A CA   1 
ATOM   3075 C C    . GLY   A 1 192 ? 171.296 129.126 105.393 1.00 148.33 ? 207  GLY   A C    1 
ATOM   3076 O O    . GLY   A 1 192 ? 172.029 129.175 104.406 1.00 148.30 ? 207  GLY   A O    1 
ATOM   3077 H H    . GLY   A 1 192 ? 168.813 127.894 107.049 1.00 146.70 ? 207  GLY   A H    1 
ATOM   3078 H HA2  . GLY   A 1 192 ? 170.115 127.345 105.230 1.00 146.58 ? 207  GLY   A HA2  1 
ATOM   3079 H HA3  . GLY   A 1 192 ? 169.445 128.751 104.393 1.00 147.40 ? 207  GLY   A HA3  1 
ATOM   3080 N N    . THR   A 1 193 ? 171.645 129.677 106.553 1.00 143.07 ? 208  THR   A N    1 
ATOM   3081 C CA   . THR   A 1 193 ? 172.960 130.252 106.844 1.00 141.11 ? 208  THR   A CA   1 
ATOM   3082 C C    . THR   A 1 193 ? 173.678 129.374 107.855 1.00 140.35 ? 208  THR   A C    1 
ATOM   3083 O O    . THR   A 1 193 ? 173.124 129.056 108.903 1.00 140.47 ? 208  THR   A O    1 
ATOM   3084 C CB   . THR   A 1 193 ? 172.815 131.676 107.385 1.00 140.44 ? 208  THR   A CB   1 
ATOM   3085 O OG1  . THR   A 1 193 ? 172.096 132.455 106.459 1.00 138.94 ? 208  THR   A OG1  1 
ATOM   3086 C CG2  . THR   A 1 193 ? 174.154 132.373 107.603 1.00 137.60 ? 208  THR   A CG2  1 
ATOM   3087 H H    . THR   A 1 193 ? 170.952 129.700 107.287 1.00 141.29 ? 208  THR   A H    1 
ATOM   3088 H HA   . THR   A 1 193 ? 173.544 130.281 105.924 1.00 140.21 ? 208  THR   A HA   1 
ATOM   3089 H HB   . THR   A 1 193 ? 172.269 131.647 108.328 1.00 140.86 ? 208  THR   A HB   1 
ATOM   3090 H HG1  . THR   A 1 193 ? 171.242 132.049 106.293 1.00 140.85 ? 208  THR   A HG1  1 
ATOM   3091 H HG21 . THR   A 1 193 ? 173.982 133.378 107.987 1.00 139.85 ? 208  THR   A HG21 1 
ATOM   3092 H HG22 . THR   A 1 193 ? 174.691 132.433 106.656 1.00 140.06 ? 208  THR   A HG22 1 
ATOM   3093 H HG23 . THR   A 1 193 ? 174.746 131.806 108.321 1.00 140.43 ? 208  THR   A HG23 1 
ATOM   3094 N N    . PHE   A 1 194 ? 174.899 128.962 107.547 1.00 132.18 ? 209  PHE   A N    1 
ATOM   3095 C CA   . PHE   A 1 194 ? 175.782 128.237 108.452 1.00 125.89 ? 209  PHE   A CA   1 
ATOM   3096 C C    . PHE   A 1 194 ? 176.552 129.207 109.346 1.00 129.32 ? 209  PHE   A C    1 
ATOM   3097 O O    . PHE   A 1 194 ? 176.944 130.276 108.888 1.00 139.34 ? 209  PHE   A O    1 
ATOM   3098 C CB   . PHE   A 1 194 ? 176.739 127.417 107.595 1.00 130.43 ? 209  PHE   A CB   1 
ATOM   3099 C CG   . PHE   A 1 194 ? 177.758 126.608 108.358 1.00 131.79 ? 209  PHE   A CG   1 
ATOM   3100 C CD1  . PHE   A 1 194 ? 177.412 125.343 108.851 1.00 133.02 ? 209  PHE   A CD1  1 
ATOM   3101 C CD2  . PHE   A 1 194 ? 179.068 127.086 108.520 1.00 131.54 ? 209  PHE   A CD2  1 
ATOM   3102 C CE1  . PHE   A 1 194 ? 178.382 124.531 109.451 1.00 129.18 ? 209  PHE   A CE1  1 
ATOM   3103 C CE2  . PHE   A 1 194 ? 180.035 126.279 109.139 1.00 130.38 ? 209  PHE   A CE2  1 
ATOM   3104 C CZ   . PHE   A 1 194 ? 179.697 124.995 109.587 1.00 125.93 ? 209  PHE   A CZ   1 
ATOM   3105 H H    . PHE   A 1 194 ? 175.242 129.165 106.619 1.00 132.60 ? 209  PHE   A H    1 
ATOM   3106 H HA   . PHE   A 1 194 ? 175.189 127.566 109.074 1.00 130.86 ? 209  PHE   A HA   1 
ATOM   3107 H HB2  . PHE   A 1 194 ? 176.146 126.729 106.993 1.00 132.10 ? 209  PHE   A HB2  1 
ATOM   3108 H HB3  . PHE   A 1 194 ? 177.268 128.094 106.924 1.00 131.54 ? 209  PHE   A HB3  1 
ATOM   3109 H HD1  . PHE   A 1 194 ? 176.394 124.993 108.768 1.00 132.19 ? 209  PHE   A HD1  1 
ATOM   3110 H HD2  . PHE   A 1 194 ? 179.331 128.073 108.169 1.00 131.24 ? 209  PHE   A HD2  1 
ATOM   3111 H HE1  . PHE   A 1 194 ? 178.117 123.547 109.809 1.00 131.66 ? 209  PHE   A HE1  1 
ATOM   3112 H HE2  . PHE   A 1 194 ? 181.041 126.648 109.270 1.00 131.47 ? 209  PHE   A HE2  1 
ATOM   3113 H HZ   . PHE   A 1 194 ? 180.449 124.364 110.037 1.00 130.70 ? 209  PHE   A HZ   1 
ATOM   3114 N N    . TYR   A 1 195 ? 176.814 128.831 110.592 1.00 132.28 ? 210  TYR   A N    1 
ATOM   3115 C CA   . TYR   A 1 195 ? 177.555 129.617 111.573 1.00 131.92 ? 210  TYR   A CA   1 
ATOM   3116 C C    . TYR   A 1 195 ? 178.614 128.752 112.241 1.00 134.34 ? 210  TYR   A C    1 
ATOM   3117 O O    . TYR   A 1 195 ? 178.330 127.614 112.610 1.00 139.16 ? 210  TYR   A O    1 
ATOM   3118 C CB   . TYR   A 1 195 ? 176.609 130.138 112.654 1.00 130.57 ? 210  TYR   A CB   1 
ATOM   3119 C CG   . TYR   A 1 195 ? 175.537 131.085 112.175 1.00 130.48 ? 210  TYR   A CG   1 
ATOM   3120 C CD1  . TYR   A 1 195 ? 174.369 130.585 111.577 1.00 133.81 ? 210  TYR   A CD1  1 
ATOM   3121 C CD2  . TYR   A 1 195 ? 175.696 132.467 112.357 1.00 132.06 ? 210  TYR   A CD2  1 
ATOM   3122 C CE1  . TYR   A 1 195 ? 173.366 131.466 111.141 1.00 135.76 ? 210  TYR   A CE1  1 
ATOM   3123 C CE2  . TYR   A 1 195 ? 174.697 133.352 111.920 1.00 134.80 ? 210  TYR   A CE2  1 
ATOM   3124 C CZ   . TYR   A 1 195 ? 173.532 132.853 111.309 1.00 138.62 ? 210  TYR   A CZ   1 
ATOM   3125 O OH   . TYR   A 1 195 ? 172.569 133.713 110.894 1.00 143.85 ? 210  TYR   A OH   1 
ATOM   3126 H H    . TYR   A 1 195 ? 176.472 127.927 110.885 1.00 135.21 ? 210  TYR   A H    1 
ATOM   3127 H HA   . TYR   A 1 195 ? 178.036 130.459 111.075 1.00 134.80 ? 210  TYR   A HA   1 
ATOM   3128 H HB2  . TYR   A 1 195 ? 176.127 129.285 113.131 1.00 134.34 ? 210  TYR   A HB2  1 
ATOM   3129 H HB3  . TYR   A 1 195 ? 177.207 130.658 113.402 1.00 134.18 ? 210  TYR   A HB3  1 
ATOM   3130 H HD1  . TYR   A 1 195 ? 174.242 129.520 111.452 1.00 135.83 ? 210  TYR   A HD1  1 
ATOM   3131 H HD2  . TYR   A 1 195 ? 176.586 132.850 112.833 1.00 134.76 ? 210  TYR   A HD2  1 
ATOM   3132 H HE1  . TYR   A 1 195 ? 172.470 131.080 110.678 1.00 135.75 ? 210  TYR   A HE1  1 
ATOM   3133 H HE2  . TYR   A 1 195 ? 174.823 134.416 112.053 1.00 135.05 ? 210  TYR   A HE2  1 
ATOM   3134 H HH   . TYR   A 1 195 ? 172.936 134.314 110.242 1.00 136.08 ? 210  TYR   A HH   1 
ATOM   3135 N N    . ALA   A 1 196 ? 179.806 129.300 112.464 1.00 131.72 ? 211  ALA   A N    1 
ATOM   3136 C CA   . ALA   A 1 196 ? 180.875 128.620 113.175 1.00 130.45 ? 211  ALA   A CA   1 
ATOM   3137 C C    . ALA   A 1 196 ? 181.440 129.491 114.292 1.00 130.57 ? 211  ALA   A C    1 
ATOM   3138 O O    . ALA   A 1 196 ? 181.803 130.645 114.078 1.00 138.87 ? 211  ALA   A O    1 
ATOM   3139 C CB   . ALA   A 1 196 ? 181.969 128.228 112.189 1.00 129.67 ? 211  ALA   A CB   1 
ATOM   3140 H H    . ALA   A 1 196 ? 179.976 130.235 112.122 1.00 132.57 ? 211  ALA   A H    1 
ATOM   3141 H HA   . ALA   A 1 196 ? 180.469 127.711 113.619 1.00 132.02 ? 211  ALA   A HA   1 
ATOM   3142 H HB1  . ALA   A 1 196 ? 181.543 127.607 111.401 1.00 132.09 ? 211  ALA   A HB1  1 
ATOM   3143 H HB2  . ALA   A 1 196 ? 182.746 127.669 112.712 1.00 131.29 ? 211  ALA   A HB2  1 
ATOM   3144 H HB3  . ALA   A 1 196 ? 182.401 129.127 111.750 1.00 132.18 ? 211  ALA   A HB3  1 
ATOM   3145 N N    . TYR   A 1 197 ? 181.591 128.908 115.473 1.00 124.64 ? 212  TYR   A N    1 
ATOM   3146 C CA   . TYR   A 1 197 ? 182.290 129.491 116.610 1.00 121.11 ? 212  TYR   A CA   1 
ATOM   3147 C C    . TYR   A 1 197 ? 183.385 128.533 117.044 1.00 119.99 ? 212  TYR   A C    1 
ATOM   3148 O O    . TYR   A 1 197 ? 183.221 127.324 116.920 1.00 129.04 ? 212  TYR   A O    1 
ATOM   3149 C CB   . TYR   A 1 197 ? 181.354 129.726 117.796 1.00 122.50 ? 212  TYR   A CB   1 
ATOM   3150 C CG   . TYR   A 1 197 ? 180.228 130.715 117.604 1.00 124.02 ? 212  TYR   A CG   1 
ATOM   3151 C CD1  . TYR   A 1 197 ? 179.195 130.466 116.686 1.00 125.64 ? 212  TYR   A CD1  1 
ATOM   3152 C CD2  . TYR   A 1 197 ? 180.178 131.864 118.409 1.00 125.29 ? 212  TYR   A CD2  1 
ATOM   3153 C CE1  . TYR   A 1 197 ? 178.152 131.391 116.533 1.00 130.26 ? 212  TYR   A CE1  1 
ATOM   3154 C CE2  . TYR   A 1 197 ? 179.127 132.783 118.272 1.00 128.46 ? 212  TYR   A CE2  1 
ATOM   3155 C CZ   . TYR   A 1 197 ? 178.114 132.549 117.326 1.00 135.44 ? 212  TYR   A CZ   1 
ATOM   3156 O OH   . TYR   A 1 197 ? 177.102 133.437 117.173 1.00 142.57 ? 212  TYR   A OH   1 
ATOM   3157 H H    . TYR   A 1 197 ? 181.190 127.989 115.594 1.00 128.53 ? 212  TYR   A H    1 
ATOM   3158 H HA   . TYR   A 1 197 ? 182.738 130.439 116.311 1.00 128.13 ? 212  TYR   A HA   1 
ATOM   3159 H HB2  . TYR   A 1 197 ? 180.918 128.768 118.079 1.00 127.30 ? 212  TYR   A HB2  1 
ATOM   3160 H HB3  . TYR   A 1 197 ? 181.962 130.080 118.628 1.00 127.61 ? 212  TYR   A HB3  1 
ATOM   3161 H HD1  . TYR   A 1 197 ? 179.204 129.561 116.097 1.00 128.13 ? 212  TYR   A HD1  1 
ATOM   3162 H HD2  . TYR   A 1 197 ? 180.954 132.042 119.139 1.00 127.89 ? 212  TYR   A HD2  1 
ATOM   3163 H HE1  . TYR   A 1 197 ? 177.376 131.212 115.803 1.00 128.50 ? 212  TYR   A HE1  1 
ATOM   3164 H HE2  . TYR   A 1 197 ? 179.096 133.667 118.891 1.00 127.99 ? 212  TYR   A HE2  1 
ATOM   3165 H HH   . TYR   A 1 197 ? 176.265 133.003 117.353 1.00 129.45 ? 212  TYR   A HH   1 
ATOM   3166 N N    . TYR   A 1 198 ? 184.482 129.035 117.590 1.00 123.25 ? 213  TYR   A N    1 
ATOM   3167 C CA   . TYR   A 1 198 ? 185.520 128.180 118.140 1.00 126.84 ? 213  TYR   A CA   1 
ATOM   3168 C C    . TYR   A 1 198 ? 186.217 128.800 119.344 1.00 130.04 ? 213  TYR   A C    1 
ATOM   3169 O O    . TYR   A 1 198 ? 186.038 129.978 119.629 1.00 132.21 ? 213  TYR   A O    1 
ATOM   3170 C CB   . TYR   A 1 198 ? 186.500 127.761 117.040 1.00 121.94 ? 213  TYR   A CB   1 
ATOM   3171 C CG   . TYR   A 1 198 ? 187.798 128.529 116.970 1.00 122.20 ? 213  TYR   A CG   1 
ATOM   3172 C CD1  . TYR   A 1 198 ? 187.803 129.932 117.011 1.00 125.10 ? 213  TYR   A CD1  1 
ATOM   3173 C CD2  . TYR   A 1 198 ? 189.010 127.824 116.892 1.00 124.91 ? 213  TYR   A CD2  1 
ATOM   3174 C CE1  . TYR   A 1 198 ? 189.018 130.634 116.996 1.00 127.57 ? 213  TYR   A CE1  1 
ATOM   3175 C CE2  . TYR   A 1 198 ? 190.229 128.520 116.865 1.00 132.49 ? 213  TYR   A CE2  1 
ATOM   3176 C CZ   . TYR   A 1 198 ? 190.234 129.925 116.923 1.00 133.73 ? 213  TYR   A CZ   1 
ATOM   3177 O OH   . TYR   A 1 198 ? 191.409 130.597 116.929 1.00 131.77 ? 213  TYR   A OH   1 
ATOM   3178 H H    . TYR   A 1 198 ? 184.600 130.037 117.625 1.00 128.32 ? 213  TYR   A H    1 
ATOM   3179 H HA   . TYR   A 1 198 ? 185.030 127.272 118.491 1.00 128.00 ? 213  TYR   A HA   1 
ATOM   3180 H HB2  . TYR   A 1 198 ? 186.744 126.710 117.196 1.00 127.01 ? 213  TYR   A HB2  1 
ATOM   3181 H HB3  . TYR   A 1 198 ? 185.995 127.855 116.079 1.00 127.47 ? 213  TYR   A HB3  1 
ATOM   3182 H HD1  . TYR   A 1 198 ? 186.869 130.473 117.054 1.00 127.33 ? 213  TYR   A HD1  1 
ATOM   3183 H HD2  . TYR   A 1 198 ? 189.004 126.745 116.853 1.00 126.61 ? 213  TYR   A HD2  1 
ATOM   3184 H HE1  . TYR   A 1 198 ? 189.021 131.713 117.040 1.00 126.88 ? 213  TYR   A HE1  1 
ATOM   3185 H HE2  . TYR   A 1 198 ? 191.161 127.978 116.800 1.00 127.98 ? 213  TYR   A HE2  1 
ATOM   3186 H HH   . TYR   A 1 198 ? 192.099 130.040 116.561 1.00 128.37 ? 213  TYR   A HH   1 
ATOM   3187 N N    . ALA   A 1 199 ? 187.006 128.020 120.065 1.00 126.03 ? 214  ALA   A N    1 
ATOM   3188 C CA   . ALA   A 1 199 ? 188.050 128.532 120.936 1.00 118.66 ? 214  ALA   A CA   1 
ATOM   3189 C C    . ALA   A 1 199 ? 189.184 127.522 121.041 1.00 120.64 ? 214  ALA   A C    1 
ATOM   3190 O O    . ALA   A 1 199 ? 188.935 126.326 121.132 1.00 129.71 ? 214  ALA   A O    1 
ATOM   3191 C CB   . ALA   A 1 199 ? 187.478 128.837 122.317 1.00 121.89 ? 214  ALA   A CB   1 
ATOM   3192 H H    . ALA   A 1 199 ? 186.876 127.020 120.007 1.00 126.28 ? 214  ALA   A H    1 
ATOM   3193 H HA   . ALA   A 1 199 ? 188.442 129.455 120.508 1.00 124.64 ? 214  ALA   A HA   1 
ATOM   3194 H HB1  . ALA   A 1 199 ? 186.668 129.561 122.224 1.00 125.31 ? 214  ALA   A HB1  1 
ATOM   3195 H HB2  . ALA   A 1 199 ? 188.262 129.249 122.952 1.00 126.06 ? 214  ALA   A HB2  1 
ATOM   3196 H HB3  . ALA   A 1 199 ? 187.095 127.919 122.763 1.00 125.16 ? 214  ALA   A HB3  1 
ATOM   3197 N N    . ASP   A 1 200 ? 190.420 127.998 121.080 1.00 129.69 ? 215  ASP   A N    1 
ATOM   3198 C CA   . ASP   A 1 200 ? 191.601 127.185 121.358 1.00 136.38 ? 215  ASP   A CA   1 
ATOM   3199 C C    . ASP   A 1 200 ? 192.101 127.363 122.798 1.00 140.12 ? 215  ASP   A C    1 
ATOM   3200 O O    . ASP   A 1 200 ? 192.858 126.539 123.296 1.00 140.71 ? 215  ASP   A O    1 
ATOM   3201 C CB   . ASP   A 1 200 ? 192.706 127.510 120.343 1.00 140.75 ? 215  ASP   A CB   1 
ATOM   3202 C CG   . ASP   A 1 200 ? 193.164 128.975 120.326 1.00 145.95 ? 215  ASP   A CG   1 
ATOM   3203 O OD1  . ASP   A 1 200 ? 192.505 129.835 120.952 1.00 147.04 ? 215  ASP   A OD1  1 
ATOM   3204 O OD2  . ASP   A 1 200 ? 194.200 129.253 119.684 1.00 144.59 ? 215  ASP   A OD2  1 
ATOM   3205 H H    . ASP   A 1 200 ? 190.554 128.984 120.907 1.00 137.68 ? 215  ASP   A H    1 
ATOM   3206 H HA   . ASP   A 1 200 ? 191.325 126.139 121.227 1.00 138.33 ? 215  ASP   A HA   1 
ATOM   3207 H HB2  . ASP   A 1 200 ? 193.571 126.889 120.575 1.00 139.36 ? 215  ASP   A HB2  1 
ATOM   3208 H HB3  . ASP   A 1 200 ? 192.349 127.248 119.347 1.00 138.24 ? 215  ASP   A HB3  1 
ATOM   3209 N N    . SER   A 1 201 ? 191.666 128.411 123.497 1.00 137.36 ? 216  SER   A N    1 
ATOM   3210 C CA   . SER   A 1 201 ? 192.019 128.690 124.889 1.00 135.02 ? 216  SER   A CA   1 
ATOM   3211 C C    . SER   A 1 201 ? 190.774 129.036 125.697 1.00 133.44 ? 216  SER   A C    1 
ATOM   3212 O O    . SER   A 1 201 ? 189.904 129.771 125.229 1.00 135.59 ? 216  SER   A O    1 
ATOM   3213 C CB   . SER   A 1 201 ? 193.044 129.819 124.944 1.00 137.80 ? 216  SER   A CB   1 
ATOM   3214 O OG   . SER   A 1 201 ? 193.384 130.099 126.288 1.00 143.97 ? 216  SER   A OG   1 
ATOM   3215 H H    . SER   A 1 201 ? 191.048 129.060 123.032 1.00 136.27 ? 216  SER   A H    1 
ATOM   3216 H HA   . SER   A 1 201 ? 192.470 127.794 125.317 1.00 135.91 ? 216  SER   A HA   1 
ATOM   3217 H HB2  . SER   A 1 201 ? 193.940 129.521 124.399 1.00 135.99 ? 216  SER   A HB2  1 
ATOM   3218 H HB3  . SER   A 1 201 ? 192.621 130.713 124.485 1.00 136.25 ? 216  SER   A HB3  1 
ATOM   3219 H HG   . SER   A 1 201 ? 194.029 130.810 126.314 1.00 137.06 ? 216  SER   A HG   1 
ATOM   3220 N N    . GLY   A 1 202 ? 190.663 128.496 126.908 1.00 129.20 ? 217  GLY   A N    1 
ATOM   3221 C CA   . GLY   A 1 202 ? 189.397 128.479 127.641 1.00 133.16 ? 217  GLY   A CA   1 
ATOM   3222 C C    . GLY   A 1 202 ? 188.369 127.547 126.995 1.00 132.23 ? 217  GLY   A C    1 
ATOM   3223 O O    . GLY   A 1 202 ? 188.673 126.832 126.043 1.00 134.92 ? 217  GLY   A O    1 
ATOM   3224 H H    . GLY   A 1 202 ? 191.480 128.084 127.335 1.00 131.37 ? 217  GLY   A H    1 
ATOM   3225 H HA2  . GLY   A 1 202 ? 189.586 128.141 128.660 1.00 132.04 ? 217  GLY   A HA2  1 
ATOM   3226 H HA3  . GLY   A 1 202 ? 188.990 129.490 127.671 1.00 132.08 ? 217  GLY   A HA3  1 
ATOM   3227 N N    . MET   A 1 203 ? 187.148 127.533 127.524 1.00 132.95 ? 218  MET   A N    1 
ATOM   3228 C CA   . MET   A 1 203 ? 186.052 126.695 127.022 1.00 131.47 ? 218  MET   A CA   1 
ATOM   3229 C C    . MET   A 1 203 ? 184.961 127.445 126.242 1.00 129.20 ? 218  MET   A C    1 
ATOM   3230 O O    . MET   A 1 203 ? 184.503 126.903 125.240 1.00 134.28 ? 218  MET   A O    1 
ATOM   3231 C CB   . MET   A 1 203 ? 185.430 125.894 128.167 1.00 130.00 ? 218  MET   A CB   1 
ATOM   3232 C CG   . MET   A 1 203 ? 186.410 124.900 128.780 1.00 134.42 ? 218  MET   A CG   1 
ATOM   3233 S SD   . MET   A 1 203 ? 185.687 123.963 130.137 1.00 156.00 ? 218  MET   A SD   1 
ATOM   3234 C CE   . MET   A 1 203 ? 187.124 122.972 130.610 1.00 137.74 ? 218  MET   A CE   1 
ATOM   3235 H H    . MET   A 1 203 ? 186.965 128.133 128.316 1.00 134.16 ? 218  MET   A H    1 
ATOM   3236 H HA   . MET   A 1 203 ? 186.494 125.974 126.334 1.00 133.92 ? 218  MET   A HA   1 
ATOM   3237 H HB2  . MET   A 1 203 ? 185.094 126.584 128.941 1.00 133.18 ? 218  MET   A HB2  1 
ATOM   3238 H HB3  . MET   A 1 203 ? 184.569 125.346 127.784 1.00 133.12 ? 218  MET   A HB3  1 
ATOM   3239 H HG2  . MET   A 1 203 ? 186.730 124.203 128.006 1.00 133.89 ? 218  MET   A HG2  1 
ATOM   3240 H HG3  . MET   A 1 203 ? 187.280 125.443 129.149 1.00 133.54 ? 218  MET   A HG3  1 
ATOM   3241 H HE1  . MET   A 1 203 ? 186.860 122.324 131.446 1.00 134.22 ? 218  MET   A HE1  1 
ATOM   3242 H HE2  . MET   A 1 203 ? 187.439 122.362 129.763 1.00 134.00 ? 218  MET   A HE2  1 
ATOM   3243 H HE3  . MET   A 1 203 ? 187.939 123.632 130.906 1.00 134.64 ? 218  MET   A HE3  1 
ATOM   3244 N N    . PRO   A 1 204 ? 184.497 128.643 126.636 1.00 113.54 ? 219  PRO   A N    1 
ATOM   3245 C CA   . PRO   A 1 204 ? 183.476 129.355 125.880 1.00 116.93 ? 219  PRO   A CA   1 
ATOM   3246 C C    . PRO   A 1 204 ? 183.996 129.738 124.499 1.00 120.15 ? 219  PRO   A C    1 
ATOM   3247 O O    . PRO   A 1 204 ? 185.061 130.339 124.388 1.00 122.33 ? 219  PRO   A O    1 
ATOM   3248 C CB   . PRO   A 1 204 ? 183.130 130.597 126.695 1.00 123.74 ? 219  PRO   A CB   1 
ATOM   3249 C CG   . PRO   A 1 204 ? 183.628 130.267 128.094 1.00 128.78 ? 219  PRO   A CG   1 
ATOM   3250 C CD   . PRO   A 1 204 ? 184.830 129.379 127.834 1.00 123.25 ? 219  PRO   A CD   1 
ATOM   3251 H HA   . PRO   A 1 204 ? 182.591 128.726 125.777 1.00 122.46 ? 219  PRO   A HA   1 
ATOM   3252 H HB2  . PRO   A 1 204 ? 183.640 131.475 126.299 1.00 122.18 ? 219  PRO   A HB2  1 
ATOM   3253 H HB3  . PRO   A 1 204 ? 182.052 130.757 126.704 1.00 123.83 ? 219  PRO   A HB3  1 
ATOM   3254 H HG2  . PRO   A 1 204 ? 183.919 131.171 128.629 1.00 123.63 ? 219  PRO   A HG2  1 
ATOM   3255 H HG3  . PRO   A 1 204 ? 182.866 129.723 128.652 1.00 123.86 ? 219  PRO   A HG3  1 
ATOM   3256 H HD2  . PRO   A 1 204 ? 185.719 129.988 127.667 1.00 122.65 ? 219  PRO   A HD2  1 
ATOM   3257 H HD3  . PRO   A 1 204 ? 184.991 128.698 128.670 1.00 123.24 ? 219  PRO   A HD3  1 
ATOM   3258 N N    . THR   A 1 205 ? 183.271 129.407 123.437 1.00 129.16 ? 220  THR   A N    1 
ATOM   3259 C CA   . THR   A 1 205 ? 183.705 129.708 122.065 1.00 129.66 ? 220  THR   A CA   1 
ATOM   3260 C C    . THR   A 1 205 ? 183.330 131.121 121.630 1.00 129.61 ? 220  THR   A C    1 
ATOM   3261 O O    . THR   A 1 205 ? 182.513 131.798 122.250 1.00 134.02 ? 220  THR   A O    1 
ATOM   3262 C CB   . THR   A 1 205 ? 183.162 128.688 121.070 1.00 132.35 ? 220  THR   A CB   1 
ATOM   3263 O OG1  . THR   A 1 205 ? 181.774 128.767 121.064 1.00 137.05 ? 220  THR   A OG1  1 
ATOM   3264 C CG2  . THR   A 1 205 ? 183.557 127.256 121.395 1.00 129.85 ? 220  THR   A CG2  1 
ATOM   3265 H H    . THR   A 1 205 ? 182.391 128.932 123.577 1.00 129.93 ? 220  THR   A H    1 
ATOM   3266 H HA   . THR   A 1 205 ? 184.793 129.638 122.044 1.00 129.76 ? 220  THR   A HA   1 
ATOM   3267 H HB   . THR   A 1 205 ? 183.532 128.937 120.075 1.00 130.25 ? 220  THR   A HB   1 
ATOM   3268 H HG1  . THR   A 1 205 ? 181.410 127.977 120.658 1.00 130.55 ? 220  THR   A HG1  1 
ATOM   3269 H HG21 . THR   A 1 205 ? 183.137 126.584 120.647 1.00 129.36 ? 220  THR   A HG21 1 
ATOM   3270 H HG22 . THR   A 1 205 ? 184.644 127.169 121.392 1.00 129.66 ? 220  THR   A HG22 1 
ATOM   3271 H HG23 . THR   A 1 205 ? 183.174 126.988 122.380 1.00 130.48 ? 220  THR   A HG23 1 
ATOM   3272 N N    . THR   A 1 206 ? 183.933 131.587 120.541 1.00 129.14 ? 221  THR   A N    1 
ATOM   3273 C CA   . THR   A 1 206 ? 183.703 132.900 119.935 1.00 126.61 ? 221  THR   A CA   1 
ATOM   3274 C C    . THR   A 1 206 ? 183.584 132.780 118.420 1.00 129.09 ? 221  THR   A C    1 
ATOM   3275 O O    . THR   A 1 206 ? 184.065 131.815 117.832 1.00 140.81 ? 221  THR   A O    1 
ATOM   3276 C CB   . THR   A 1 206 ? 184.804 133.880 120.340 1.00 131.87 ? 221  THR   A CB   1 
ATOM   3277 O OG1  . THR   A 1 206 ? 184.476 135.154 119.856 1.00 136.66 ? 221  THR   A OG1  1 
ATOM   3278 C CG2  . THR   A 1 206 ? 186.183 133.532 119.786 1.00 129.63 ? 221  THR   A CG2  1 
ATOM   3279 H H    . THR   A 1 206 ? 184.608 130.984 120.093 1.00 130.73 ? 221  THR   A H    1 
ATOM   3280 H HA   . THR   A 1 206 ? 182.756 133.284 120.316 1.00 130.11 ? 221  THR   A HA   1 
ATOM   3281 H HB   . THR   A 1 206 ? 184.860 133.919 121.428 1.00 131.14 ? 221  THR   A HB   1 
ATOM   3282 H HG1  . THR   A 1 206 ? 183.611 135.409 120.185 1.00 131.46 ? 221  THR   A HG1  1 
ATOM   3283 H HG21 . THR   A 1 206 ? 186.952 133.912 120.459 1.00 130.89 ? 221  THR   A HG21 1 
ATOM   3284 H HG22 . THR   A 1 206 ? 186.305 133.986 118.803 1.00 130.31 ? 221  THR   A HG22 1 
ATOM   3285 H HG23 . THR   A 1 206 ? 186.277 132.450 119.700 1.00 129.90 ? 221  THR   A HG23 1 
ATOM   3286 N N    . PHE   A 1 207 ? 182.901 133.717 117.777 1.00 118.50 ? 222  PHE   A N    1 
ATOM   3287 C CA   . PHE   A 1 207 ? 182.515 133.629 116.372 1.00 122.25 ? 222  PHE   A CA   1 
ATOM   3288 C C    . PHE   A 1 207 ? 183.725 133.602 115.429 1.00 122.66 ? 222  PHE   A C    1 
ATOM   3289 O O    . PHE   A 1 207 ? 184.570 134.490 115.490 1.00 122.06 ? 222  PHE   A O    1 
ATOM   3290 C CB   . PHE   A 1 207 ? 181.614 134.827 116.089 1.00 120.33 ? 222  PHE   A CB   1 
ATOM   3291 C CG   . PHE   A 1 207 ? 181.124 134.942 114.668 1.00 119.77 ? 222  PHE   A CG   1 
ATOM   3292 C CD1  . PHE   A 1 207 ? 181.878 135.644 113.716 1.00 121.96 ? 222  PHE   A CD1  1 
ATOM   3293 C CD2  . PHE   A 1 207 ? 179.880 134.403 114.311 1.00 124.13 ? 222  PHE   A CD2  1 
ATOM   3294 C CE1  . PHE   A 1 207 ? 181.383 135.822 112.416 1.00 125.93 ? 222  PHE   A CE1  1 
ATOM   3295 C CE2  . PHE   A 1 207 ? 179.385 134.582 113.012 1.00 126.64 ? 222  PHE   A CE2  1 
ATOM   3296 C CZ   . PHE   A 1 207 ? 180.132 135.297 112.067 1.00 126.37 ? 222  PHE   A CZ   1 
ATOM   3297 H H    . PHE   A 1 207 ? 182.631 134.543 118.291 1.00 123.54 ? 222  PHE   A H    1 
ATOM   3298 H HA   . PHE   A 1 207 ? 181.938 132.716 116.225 1.00 124.35 ? 222  PHE   A HA   1 
ATOM   3299 H HB2  . PHE   A 1 207 ? 180.743 134.755 116.741 1.00 123.72 ? 222  PHE   A HB2  1 
ATOM   3300 H HB3  . PHE   A 1 207 ? 182.159 135.736 116.341 1.00 123.64 ? 222  PHE   A HB3  1 
ATOM   3301 H HD1  . PHE   A 1 207 ? 182.843 136.049 113.985 1.00 123.35 ? 222  PHE   A HD1  1 
ATOM   3302 H HD2  . PHE   A 1 207 ? 179.303 133.850 115.037 1.00 124.11 ? 222  PHE   A HD2  1 
ATOM   3303 H HE1  . PHE   A 1 207 ? 181.965 136.363 111.685 1.00 124.05 ? 222  PHE   A HE1  1 
ATOM   3304 H HE2  . PHE   A 1 207 ? 178.426 134.168 112.739 1.00 124.38 ? 222  PHE   A HE2  1 
ATOM   3305 H HZ   . PHE   A 1 207 ? 179.744 135.443 111.070 1.00 123.83 ? 222  PHE   A HZ   1 
ATOM   3306 N N    . LEU   A 1 208 ? 183.798 132.621 114.526 1.00 134.76 ? 223  LEU   A N    1 
ATOM   3307 C CA   . LEU   A 1 208 ? 184.745 132.628 113.408 1.00 134.50 ? 223  LEU   A CA   1 
ATOM   3308 C C    . LEU   A 1 208 ? 184.139 133.289 112.175 1.00 136.84 ? 223  LEU   A C    1 
ATOM   3309 O O    . LEU   A 1 208 ? 184.666 134.283 111.678 1.00 139.33 ? 223  LEU   A O    1 
ATOM   3310 C CB   . LEU   A 1 208 ? 185.171 131.205 113.022 1.00 129.30 ? 223  LEU   A CB   1 
ATOM   3311 C CG   . LEU   A 1 208 ? 186.223 130.549 113.909 1.00 135.88 ? 223  LEU   A CG   1 
ATOM   3312 C CD1  . LEU   A 1 208 ? 186.511 129.155 113.358 1.00 136.18 ? 223  LEU   A CD1  1 
ATOM   3313 C CD2  . LEU   A 1 208 ? 187.529 131.335 113.882 1.00 135.11 ? 223  LEU   A CD2  1 
ATOM   3314 H H    . LEU   A 1 208 ? 183.170 131.836 114.618 1.00 134.47 ? 223  LEU   A H    1 
ATOM   3315 H HA   . LEU   A 1 208 ? 185.631 133.189 113.705 1.00 134.95 ? 223  LEU   A HA   1 
ATOM   3316 H HB2  . LEU   A 1 208 ? 184.281 130.576 113.042 1.00 133.64 ? 223  LEU   A HB2  1 
ATOM   3317 H HB3  . LEU   A 1 208 ? 185.551 131.227 112.001 1.00 133.04 ? 223  LEU   A HB3  1 
ATOM   3318 H HG   . LEU   A 1 208 ? 185.854 130.476 114.932 1.00 134.87 ? 223  LEU   A HG   1 
ATOM   3319 H HD11 . LEU   A 1 208 ? 185.594 128.565 113.364 1.00 134.56 ? 223  LEU   A HD11 1 
ATOM   3320 H HD12 . LEU   A 1 208 ? 187.261 128.667 113.980 1.00 135.28 ? 223  LEU   A HD12 1 
ATOM   3321 H HD13 . LEU   A 1 208 ? 186.884 129.238 112.337 1.00 133.58 ? 223  LEU   A HD13 1 
ATOM   3322 H HD21 . LEU   A 1 208 ? 187.358 132.339 114.271 1.00 134.81 ? 223  LEU   A HD21 1 
ATOM   3323 H HD22 . LEU   A 1 208 ? 187.893 131.400 112.856 1.00 133.59 ? 223  LEU   A HD22 1 
ATOM   3324 H HD23 . LEU   A 1 208 ? 188.271 130.828 114.499 1.00 135.03 ? 223  LEU   A HD23 1 
ATOM   3325 N N    . PHE   A 1 209 ? 183.059 132.712 111.652 1.00 131.83 ? 224  PHE   A N    1 
ATOM   3326 C CA   . PHE   A 1 209 ? 182.438 133.135 110.404 1.00 129.56 ? 224  PHE   A CA   1 
ATOM   3327 C C    . PHE   A 1 209 ? 181.005 132.622 110.293 1.00 129.00 ? 224  PHE   A C    1 
ATOM   3328 O O    . PHE   A 1 209 ? 180.604 131.686 110.983 1.00 132.93 ? 224  PHE   A O    1 
ATOM   3329 C CB   . PHE   A 1 209 ? 183.269 132.652 109.205 1.00 129.40 ? 224  PHE   A CB   1 
ATOM   3330 C CG   . PHE   A 1 209 ? 183.090 131.195 108.835 1.00 128.52 ? 224  PHE   A CG   1 
ATOM   3331 C CD1  . PHE   A 1 209 ? 183.774 130.197 109.542 1.00 128.32 ? 224  PHE   A CD1  1 
ATOM   3332 C CD2  . PHE   A 1 209 ? 182.257 130.833 107.763 1.00 133.70 ? 224  PHE   A CD2  1 
ATOM   3333 C CE1  . PHE   A 1 209 ? 183.617 128.848 109.194 1.00 130.73 ? 224  PHE   A CE1  1 
ATOM   3334 C CE2  . PHE   A 1 209 ? 182.114 129.485 107.402 1.00 136.02 ? 224  PHE   A CE2  1 
ATOM   3335 C CZ   . PHE   A 1 209 ? 182.795 128.491 108.116 1.00 133.95 ? 224  PHE   A CZ   1 
ATOM   3336 H H    . PHE   A 1 209 ? 182.646 131.936 112.149 1.00 131.79 ? 224  PHE   A H    1 
ATOM   3337 H HA   . PHE   A 1 209 ? 182.413 134.225 110.386 1.00 131.67 ? 224  PHE   A HA   1 
ATOM   3338 H HB2  . PHE   A 1 209 ? 182.993 133.255 108.340 1.00 132.08 ? 224  PHE   A HB2  1 
ATOM   3339 H HB3  . PHE   A 1 209 ? 184.323 132.825 109.424 1.00 132.07 ? 224  PHE   A HB3  1 
ATOM   3340 H HD1  . PHE   A 1 209 ? 184.426 130.468 110.359 1.00 131.49 ? 224  PHE   A HD1  1 
ATOM   3341 H HD2  . PHE   A 1 209 ? 181.724 131.596 107.215 1.00 132.71 ? 224  PHE   A HD2  1 
ATOM   3342 H HE1  . PHE   A 1 209 ? 184.130 128.083 109.757 1.00 132.14 ? 224  PHE   A HE1  1 
ATOM   3343 H HE2  . PHE   A 1 209 ? 181.478 129.213 106.572 1.00 132.71 ? 224  PHE   A HE2  1 
ATOM   3344 H HZ   . PHE   A 1 209 ? 182.687 127.453 107.837 1.00 132.36 ? 224  PHE   A HZ   1 
ATOM   3345 N N    . SER   A 1 210 ? 180.255 133.195 109.362 1.00 128.51 ? 225  SER   A N    1 
ATOM   3346 C CA   . SER   A 1 210 ? 178.976 132.666 108.905 1.00 133.52 ? 225  SER   A CA   1 
ATOM   3347 C C    . SER   A 1 210 ? 178.917 132.703 107.387 1.00 132.38 ? 225  SER   A C    1 
ATOM   3348 O O    . SER   A 1 210 ? 179.658 133.444 106.738 1.00 131.72 ? 225  SER   A O    1 
ATOM   3349 C CB   . SER   A 1 210 ? 177.803 133.426 109.520 1.00 131.57 ? 225  SER   A CB   1 
ATOM   3350 O OG   . SER   A 1 210 ? 177.788 134.769 109.078 1.00 127.44 ? 225  SER   A OG   1 
ATOM   3351 H H    . SER   A 1 210 ? 180.591 134.051 108.944 1.00 130.76 ? 225  SER   A H    1 
ATOM   3352 H HA   . SER   A 1 210 ? 178.908 131.625 109.221 1.00 131.83 ? 225  SER   A HA   1 
ATOM   3353 H HB2  . SER   A 1 210 ? 176.871 132.943 109.227 1.00 131.41 ? 225  SER   A HB2  1 
ATOM   3354 H HB3  . SER   A 1 210 ? 177.892 133.406 110.606 1.00 131.40 ? 225  SER   A HB3  1 
ATOM   3355 H HG   . SER   A 1 210 ? 177.045 135.229 109.475 1.00 131.01 ? 225  SER   A HG   1 
ATOM   3356 N N    . LEU   A 1 211 ? 178.068 131.869 106.804 1.00 136.93 ? 226  LEU   A N    1 
ATOM   3357 C CA   . LEU   A 1 211 ? 178.081 131.591 105.378 1.00 132.98 ? 226  LEU   A CA   1 
ATOM   3358 C C    . LEU   A 1 211 ? 176.681 131.252 104.892 1.00 138.37 ? 226  LEU   A C    1 
ATOM   3359 O O    . LEU   A 1 211 ? 176.078 130.287 105.351 1.00 143.49 ? 226  LEU   A O    1 
ATOM   3360 C CB   . LEU   A 1 211 ? 179.065 130.438 105.149 1.00 134.29 ? 226  LEU   A CB   1 
ATOM   3361 C CG   . LEU   A 1 211 ? 179.115 129.932 103.707 1.00 141.90 ? 226  LEU   A CG   1 
ATOM   3362 C CD1  . LEU   A 1 211 ? 179.556 131.041 102.759 1.00 142.41 ? 226  LEU   A CD1  1 
ATOM   3363 C CD2  . LEU   A 1 211 ? 180.113 128.785 103.612 1.00 137.36 ? 226  LEU   A CD2  1 
ATOM   3364 H H    . LEU   A 1 211 ? 177.379 131.405 107.378 1.00 138.86 ? 226  LEU   A H    1 
ATOM   3365 H HA   . LEU   A 1 211 ? 178.438 132.474 104.847 1.00 137.38 ? 226  LEU   A HA   1 
ATOM   3366 H HB2  . LEU   A 1 211 ? 180.062 130.780 105.426 1.00 137.51 ? 226  LEU   A HB2  1 
ATOM   3367 H HB3  . LEU   A 1 211 ? 178.788 129.609 105.800 1.00 137.59 ? 226  LEU   A HB3  1 
ATOM   3368 H HG   . LEU   A 1 211 ? 178.127 129.577 103.414 1.00 139.60 ? 226  LEU   A HG   1 
ATOM   3369 H HD11 . LEU   A 1 211 ? 178.851 131.870 102.816 1.00 138.92 ? 226  LEU   A HD11 1 
ATOM   3370 H HD12 . LEU   A 1 211 ? 179.584 130.657 101.739 1.00 139.19 ? 226  LEU   A HD12 1 
ATOM   3371 H HD13 . LEU   A 1 211 ? 180.549 131.389 103.044 1.00 139.15 ? 226  LEU   A HD13 1 
ATOM   3372 H HD21 . LEU   A 1 211 ? 179.811 127.983 104.285 1.00 137.91 ? 226  LEU   A HD21 1 
ATOM   3373 H HD22 . LEU   A 1 211 ? 180.139 128.410 102.589 1.00 138.80 ? 226  LEU   A HD22 1 
ATOM   3374 H HD23 . LEU   A 1 211 ? 181.104 129.141 103.893 1.00 138.31 ? 226  LEU   A HD23 1 
ATOM   3375 N N    . TYR   A 1 212 ? 176.149 132.025 103.955 1.00 135.20 ? 227  TYR   A N    1 
ATOM   3376 C CA   . TYR   A 1 212 ? 174.889 131.686 103.314 1.00 136.12 ? 227  TYR   A CA   1 
ATOM   3377 C C    . TYR   A 1 212 ? 175.064 130.495 102.371 1.00 138.81 ? 227  TYR   A C    1 
ATOM   3378 O O    . TYR   A 1 212 ? 175.933 130.520 101.504 1.00 140.42 ? 227  TYR   A O    1 
ATOM   3379 C CB   . TYR   A 1 212 ? 174.350 132.899 102.565 1.00 136.56 ? 227  TYR   A CB   1 
ATOM   3380 C CG   . TYR   A 1 212 ? 173.097 132.562 101.799 1.00 135.81 ? 227  TYR   A CG   1 
ATOM   3381 C CD1  . TYR   A 1 212 ? 171.882 132.409 102.486 1.00 134.15 ? 227  TYR   A CD1  1 
ATOM   3382 C CD2  . TYR   A 1 212 ? 173.167 132.307 100.420 1.00 135.68 ? 227  TYR   A CD2  1 
ATOM   3383 C CE1  . TYR   A 1 212 ? 170.732 132.004 101.790 1.00 136.62 ? 227  TYR   A CE1  1 
ATOM   3384 C CE2  . TYR   A 1 212 ? 172.018 131.905 99.721  1.00 138.14 ? 227  TYR   A CE2  1 
ATOM   3385 C CZ   . TYR   A 1 212 ? 170.799 131.758 100.407 1.00 140.82 ? 227  TYR   A CZ   1 
ATOM   3386 O OH   . TYR   A 1 212 ? 169.683 131.384 99.736  1.00 149.36 ? 227  TYR   A OH   1 
ATOM   3387 H H    . TYR   A 1 212 ? 176.631 132.869 103.680 1.00 137.71 ? 227  TYR   A H    1 
ATOM   3388 H HA   . TYR   A 1 212 ? 174.172 131.411 104.087 1.00 137.71 ? 227  TYR   A HA   1 
ATOM   3389 H HB2  . TYR   A 1 212 ? 174.125 133.687 103.283 1.00 138.28 ? 227  TYR   A HB2  1 
ATOM   3390 H HB3  . TYR   A 1 212 ? 175.109 133.256 101.869 1.00 137.74 ? 227  TYR   A HB3  1 
ATOM   3391 H HD1  . TYR   A 1 212 ? 171.832 132.602 103.547 1.00 137.81 ? 227  TYR   A HD1  1 
ATOM   3392 H HD2  . TYR   A 1 212 ? 174.105 132.420 99.897  1.00 138.38 ? 227  TYR   A HD2  1 
ATOM   3393 H HE1  . TYR   A 1 212 ? 169.797 131.881 102.316 1.00 138.71 ? 227  TYR   A HE1  1 
ATOM   3394 H HE2  . TYR   A 1 212 ? 172.070 131.709 98.660  1.00 138.82 ? 227  TYR   A HE2  1 
ATOM   3395 H HH   . TYR   A 1 212 ? 169.015 132.068 99.820  1.00 139.36 ? 227  TYR   A HH   1 
ATOM   3396 N N    . LEU   A 1 213 ? 174.210 129.482 102.505 1.00 137.84 ? 228  LEU   A N    1 
ATOM   3397 C CA   . LEU   A 1 213 ? 174.173 128.311 101.628 1.00 137.56 ? 228  LEU   A CA   1 
ATOM   3398 C C    . LEU   A 1 213 ? 172.842 128.175 100.889 1.00 138.49 ? 228  LEU   A C    1 
ATOM   3399 O O    . LEU   A 1 213 ? 172.796 127.615 99.797  1.00 138.52 ? 228  LEU   A O    1 
ATOM   3400 C CB   . LEU   A 1 213 ? 174.384 127.050 102.471 1.00 137.80 ? 228  LEU   A CB   1 
ATOM   3401 C CG   . LEU   A 1 213 ? 175.714 126.983 103.227 1.00 137.40 ? 228  LEU   A CG   1 
ATOM   3402 C CD1  . LEU   A 1 213 ? 175.709 125.724 104.079 1.00 135.74 ? 228  LEU   A CD1  1 
ATOM   3403 C CD2  . LEU   A 1 213 ? 176.907 126.913 102.282 1.00 137.20 ? 228  LEU   A CD2  1 
ATOM   3404 H H    . LEU   A 1 213 ? 173.543 129.521 103.262 1.00 138.38 ? 228  LEU   A H    1 
ATOM   3405 H HA   . LEU   A 1 213 ? 174.956 128.371 100.873 1.00 138.01 ? 228  LEU   A HA   1 
ATOM   3406 H HB2  . LEU   A 1 213 ? 173.572 126.982 103.195 1.00 138.45 ? 228  LEU   A HB2  1 
ATOM   3407 H HB3  . LEU   A 1 213 ? 174.316 126.181 101.817 1.00 138.40 ? 228  LEU   A HB3  1 
ATOM   3408 H HG   . LEU   A 1 213 ? 175.822 127.845 103.886 1.00 138.54 ? 228  LEU   A HG   1 
ATOM   3409 H HD11 . LEU   A 1 213 ? 174.873 125.754 104.778 1.00 138.41 ? 228  LEU   A HD11 1 
ATOM   3410 H HD12 . LEU   A 1 213 ? 176.637 125.666 104.647 1.00 137.72 ? 228  LEU   A HD12 1 
ATOM   3411 H HD13 . LEU   A 1 213 ? 175.616 124.844 103.442 1.00 138.13 ? 228  LEU   A HD13 1 
ATOM   3412 H HD21 . LEU   A 1 213 ? 176.991 127.850 101.731 1.00 138.34 ? 228  LEU   A HD21 1 
ATOM   3413 H HD22 . LEU   A 1 213 ? 176.787 126.087 101.582 1.00 138.41 ? 228  LEU   A HD22 1 
ATOM   3414 H HD23 . LEU   A 1 213 ? 177.823 126.769 102.856 1.00 138.29 ? 228  LEU   A HD23 1 
ATOM   3415 N N    . GLY   A 1 214 ? 171.746 128.638 101.487 1.00 146.43 ? 229  GLY   A N    1 
ATOM   3416 C CA   . GLY   A 1 214 ? 170.385 128.483 100.971 1.00 146.08 ? 229  GLY   A CA   1 
ATOM   3417 C C    . GLY   A 1 214 ? 169.826 127.071 101.162 1.00 145.93 ? 229  GLY   A C    1 
ATOM   3418 O O    . GLY   A 1 214 ? 168.731 126.902 101.696 1.00 142.17 ? 229  GLY   A O    1 
ATOM   3419 H H    . GLY   A 1 214 ? 171.861 129.126 102.364 1.00 144.92 ? 229  GLY   A H    1 
ATOM   3420 H HA2  . GLY   A 1 214 ? 169.732 129.192 101.481 1.00 145.15 ? 229  GLY   A HA2  1 
ATOM   3421 H HA3  . GLY   A 1 214 ? 170.390 128.712 99.905  1.00 144.28 ? 229  GLY   A HA3  1 
ATOM   3422 N N    . THR   A 1 215 ? 170.586 126.047 100.786 1.00 152.43 ? 230  THR   A N    1 
ATOM   3423 C CA   . THR   A 1 215 ? 170.255 124.636 101.021 1.00 156.85 ? 230  THR   A CA   1 
ATOM   3424 C C    . THR   A 1 215 ? 170.456 124.230 102.478 1.00 153.75 ? 230  THR   A C    1 
ATOM   3425 O O    . THR   A 1 215 ? 171.435 124.623 103.107 1.00 147.36 ? 230  THR   A O    1 
ATOM   3426 C CB   . THR   A 1 215 ? 171.122 123.713 100.157 1.00 157.83 ? 230  THR   A CB   1 
ATOM   3427 O OG1  . THR   A 1 215 ? 172.492 123.935 100.410 1.00 158.82 ? 230  THR   A OG1  1 
ATOM   3428 C CG2  . THR   A 1 215 ? 170.884 123.926 98.664  1.00 151.90 ? 230  THR   A CG2  1 
ATOM   3429 H H    . THR   A 1 215 ? 171.470 126.256 100.344 1.00 151.27 ? 230  THR   A H    1 
ATOM   3430 H HA   . THR   A 1 215 ? 169.211 124.466 100.756 1.00 152.39 ? 230  THR   A HA   1 
ATOM   3431 H HB   . THR   A 1 215 ? 170.882 122.678 100.399 1.00 152.69 ? 230  THR   A HB   1 
ATOM   3432 H HG1  . THR   A 1 215 ? 172.611 123.942 101.363 1.00 152.41 ? 230  THR   A HG1  1 
ATOM   3433 H HG21 . THR   A 1 215 ? 171.473 123.205 98.097  1.00 151.67 ? 230  THR   A HG21 1 
ATOM   3434 H HG22 . THR   A 1 215 ? 169.829 123.774 98.437  1.00 151.73 ? 230  THR   A HG22 1 
ATOM   3435 H HG23 . THR   A 1 215 ? 171.175 124.934 98.370  1.00 151.67 ? 230  THR   A HG23 1 
ATOM   3436 N N    . LEU   A 1 216 ? 169.589 123.365 102.994 1.00 148.61 ? 231  LEU   A N    1 
ATOM   3437 C CA   . LEU   A 1 216 ? 169.740 122.745 104.306 1.00 144.75 ? 231  LEU   A CA   1 
ATOM   3438 C C    . LEU   A 1 216 ? 170.916 121.754 104.309 1.00 148.39 ? 231  LEU   A C    1 
ATOM   3439 O O    . LEU   A 1 216 ? 170.966 120.863 103.463 1.00 144.76 ? 231  LEU   A O    1 
ATOM   3440 C CB   . LEU   A 1 216 ? 168.404 122.054 104.613 1.00 142.94 ? 231  LEU   A CB   1 
ATOM   3441 C CG   . LEU   A 1 216 ? 168.267 121.573 106.060 1.00 145.22 ? 231  LEU   A CG   1 
ATOM   3442 C CD1  . LEU   A 1 216 ? 167.978 122.742 107.000 1.00 146.09 ? 231  LEU   A CD1  1 
ATOM   3443 C CD2  . LEU   A 1 216 ? 167.119 120.576 106.169 1.00 145.80 ? 231  LEU   A CD2  1 
ATOM   3444 H H    . LEU   A 1 216 ? 168.785 123.108 102.439 1.00 145.24 ? 231  LEU   A H    1 
ATOM   3445 H HA   . LEU   A 1 216 ? 169.922 123.520 105.050 1.00 143.99 ? 231  LEU   A HA   1 
ATOM   3446 H HB2  . LEU   A 1 216 ? 167.599 122.760 104.409 1.00 144.60 ? 231  LEU   A HB2  1 
ATOM   3447 H HB3  . LEU   A 1 216 ? 168.293 121.197 103.948 1.00 144.00 ? 231  LEU   A HB3  1 
ATOM   3448 H HG   . LEU   A 1 216 ? 169.194 121.088 106.366 1.00 144.96 ? 231  LEU   A HG   1 
ATOM   3449 H HD11 . LEU   A 1 216 ? 168.788 123.468 106.937 1.00 144.41 ? 231  LEU   A HD11 1 
ATOM   3450 H HD12 . LEU   A 1 216 ? 167.041 123.218 106.710 1.00 144.20 ? 231  LEU   A HD12 1 
ATOM   3451 H HD13 . LEU   A 1 216 ? 167.898 122.374 108.023 1.00 144.88 ? 231  LEU   A HD13 1 
ATOM   3452 H HD21 . LEU   A 1 216 ? 167.306 119.732 105.505 1.00 144.23 ? 231  LEU   A HD21 1 
ATOM   3453 H HD22 . LEU   A 1 216 ? 167.044 120.220 107.196 1.00 144.95 ? 231  LEU   A HD22 1 
ATOM   3454 H HD23 . LEU   A 1 216 ? 166.186 121.063 105.884 1.00 144.80 ? 231  LEU   A HD23 1 
ATOM   3455 N N    . LEU   A 1 217 ? 171.849 121.870 105.254 1.00 143.33 ? 232  LEU   A N    1 
ATOM   3456 C CA   . LEU   A 1 217 ? 172.840 120.825 105.523 1.00 136.96 ? 232  LEU   A CA   1 
ATOM   3457 C C    . LEU   A 1 217 ? 172.164 119.675 106.262 1.00 136.21 ? 232  LEU   A C    1 
ATOM   3458 O O    . LEU   A 1 217 ? 171.320 119.921 107.120 1.00 136.90 ? 232  LEU   A O    1 
ATOM   3459 C CB   . LEU   A 1 217 ? 173.981 121.381 106.379 1.00 132.70 ? 232  LEU   A CB   1 
ATOM   3460 C CG   . LEU   A 1 217 ? 174.796 122.484 105.696 1.00 131.23 ? 232  LEU   A CG   1 
ATOM   3461 C CD1  . LEU   A 1 217 ? 175.664 123.170 106.740 1.00 134.88 ? 232  LEU   A CD1  1 
ATOM   3462 C CD2  . LEU   A 1 217 ? 175.695 121.905 104.610 1.00 129.66 ? 232  LEU   A CD2  1 
ATOM   3463 H H    . LEU   A 1 217 ? 171.754 122.607 105.938 1.00 136.41 ? 232  LEU   A H    1 
ATOM   3464 H HA   . LEU   A 1 217 ? 173.244 120.443 104.585 1.00 135.26 ? 232  LEU   A HA   1 
ATOM   3465 H HB2  . LEU   A 1 217 ? 173.557 121.774 107.303 1.00 135.32 ? 232  LEU   A HB2  1 
ATOM   3466 H HB3  . LEU   A 1 217 ? 174.651 120.566 106.651 1.00 135.23 ? 232  LEU   A HB3  1 
ATOM   3467 H HG   . LEU   A 1 217 ? 174.135 123.231 105.256 1.00 135.00 ? 232  LEU   A HG   1 
ATOM   3468 H HD11 . LEU   A 1 217 ? 175.020 123.646 107.480 1.00 135.62 ? 232  LEU   A HD11 1 
ATOM   3469 H HD12 . LEU   A 1 217 ? 176.284 123.932 106.268 1.00 135.52 ? 232  LEU   A HD12 1 
ATOM   3470 H HD13 . LEU   A 1 217 ? 176.307 122.444 107.237 1.00 135.19 ? 232  LEU   A HD13 1 
ATOM   3471 H HD21 . LEU   A 1 217 ? 175.090 121.463 103.818 1.00 134.38 ? 232  LEU   A HD21 1 
ATOM   3472 H HD22 . LEU   A 1 217 ? 176.351 121.147 105.038 1.00 134.90 ? 232  LEU   A HD22 1 
ATOM   3473 H HD23 . LEU   A 1 217 ? 176.308 122.696 104.179 1.00 135.24 ? 232  LEU   A HD23 1 
ATOM   3474 N N    . SER   A 1 218 ? 172.535 118.430 105.976 1.00 143.78 ? 233  SER   A N    1 
ATOM   3475 C CA   . SER   A 1 218 ? 171.867 117.262 106.558 1.00 145.48 ? 233  SER   A CA   1 
ATOM   3476 C C    . SER   A 1 218 ? 172.811 116.273 107.222 1.00 143.73 ? 233  SER   A C    1 
ATOM   3477 O O    . SER   A 1 218 ? 172.379 115.564 108.126 1.00 146.47 ? 233  SER   A O    1 
ATOM   3478 C CB   . SER   A 1 218 ? 171.014 116.560 105.502 1.00 148.76 ? 233  SER   A CB   1 
ATOM   3479 O OG   . SER   A 1 218 ? 171.807 116.037 104.458 1.00 154.11 ? 233  SER   A OG   1 
ATOM   3480 H H    . SER   A 1 218 ? 173.293 118.284 105.324 1.00 144.50 ? 233  SER   A H    1 
ATOM   3481 H HA   . SER   A 1 218 ? 171.189 117.629 107.329 1.00 144.48 ? 233  SER   A HA   1 
ATOM   3482 H HB2  . SER   A 1 218 ? 170.468 115.744 105.974 1.00 145.26 ? 233  SER   A HB2  1 
ATOM   3483 H HB3  . SER   A 1 218 ? 170.302 117.273 105.087 1.00 144.99 ? 233  SER   A HB3  1 
ATOM   3484 H HG   . SER   A 1 218 ? 172.258 115.247 104.763 1.00 145.79 ? 233  SER   A HG   1 
ATOM   3485 N N    . HIS   A 1 219 ? 174.090 116.244 106.858 1.00 135.00 ? 234  HIS   A N    1 
ATOM   3486 C CA   . HIS   A 1 219 ? 175.029 115.262 107.387 1.00 132.86 ? 234  HIS   A CA   1 
ATOM   3487 C C    . HIS   A 1 219 ? 176.380 115.863 107.703 1.00 135.19 ? 234  HIS   A C    1 
ATOM   3488 O O    . HIS   A 1 219 ? 176.815 116.813 107.063 1.00 143.41 ? 234  HIS   A O    1 
ATOM   3489 C CB   . HIS   A 1 219 ? 175.201 114.107 106.402 1.00 133.48 ? 234  HIS   A CB   1 
ATOM   3490 C CG   . HIS   A 1 219 ? 173.950 113.301 106.233 1.00 133.46 ? 234  HIS   A CG   1 
ATOM   3491 N ND1  . HIS   A 1 219 ? 172.909 113.584 105.352 1.00 136.31 ? 234  HIS   A ND1  1 
ATOM   3492 C CD2  . HIS   A 1 219 ? 173.596 112.248 107.016 1.00 136.39 ? 234  HIS   A CD2  1 
ATOM   3493 C CE1  . HIS   A 1 219 ? 171.954 112.677 105.615 1.00 137.19 ? 234  HIS   A CE1  1 
ATOM   3494 N NE2  . HIS   A 1 219 ? 172.339 111.870 106.614 1.00 138.57 ? 234  HIS   A NE2  1 
ATOM   3495 H H    . HIS   A 1 219 ? 174.421 116.882 106.148 1.00 137.27 ? 234  HIS   A H    1 
ATOM   3496 H HA   . HIS   A 1 219 ? 174.637 114.854 108.319 1.00 136.54 ? 234  HIS   A HA   1 
ATOM   3497 H HB2  . HIS   A 1 219 ? 175.511 114.497 105.433 1.00 136.81 ? 234  HIS   A HB2  1 
ATOM   3498 H HB3  . HIS   A 1 219 ? 175.986 113.444 106.766 1.00 136.07 ? 234  HIS   A HB3  1 
ATOM   3499 H HD2  . HIS   A 1 219 ? 174.171 111.836 107.832 1.00 136.81 ? 234  HIS   A HD2  1 
ATOM   3500 H HE1  . HIS   A 1 219 ? 170.999 112.622 105.115 1.00 136.79 ? 234  HIS   A HE1  1 
ATOM   3501 H HE2  . HIS   A 1 219 ? 171.767 111.156 107.042 1.00 136.85 ? 234  HIS   A HE2  1 
ATOM   3502 N N    . TYR   A 1 220 ? 177.081 115.248 108.642 1.00 119.70 ? 235  TYR   A N    1 
ATOM   3503 C CA   . TYR   A 1 220 ? 178.476 115.534 108.918 1.00 116.59 ? 235  TYR   A CA   1 
ATOM   3504 C C    . TYR   A 1 220 ? 179.236 114.246 109.157 1.00 116.64 ? 235  TYR   A C    1 
ATOM   3505 O O    . TYR   A 1 220 ? 178.650 113.212 109.477 1.00 128.42 ? 235  TYR   A O    1 
ATOM   3506 C CB   . TYR   A 1 220 ? 178.606 116.476 110.106 1.00 115.35 ? 235  TYR   A CB   1 
ATOM   3507 C CG   . TYR   A 1 220 ? 178.301 115.840 111.437 1.00 112.80 ? 235  TYR   A CG   1 
ATOM   3508 C CD1  . TYR   A 1 220 ? 176.980 115.772 111.899 1.00 121.16 ? 235  TYR   A CD1  1 
ATOM   3509 C CD2  . TYR   A 1 220 ? 179.344 115.312 112.211 1.00 117.09 ? 235  TYR   A CD2  1 
ATOM   3510 C CE1  . TYR   A 1 220 ? 176.699 115.198 113.148 1.00 122.61 ? 235  TYR   A CE1  1 
ATOM   3511 C CE2  . TYR   A 1 220 ? 179.068 114.724 113.454 1.00 117.00 ? 235  TYR   A CE2  1 
ATOM   3512 C CZ   . TYR   A 1 220 ? 177.744 114.671 113.925 1.00 114.80 ? 235  TYR   A CZ   1 
ATOM   3513 O OH   . TYR   A 1 220 ? 177.464 114.094 115.117 1.00 118.21 ? 235  TYR   A OH   1 
ATOM   3514 H H    . TYR   A 1 220 ? 176.662 114.470 109.132 1.00 123.11 ? 235  TYR   A H    1 
ATOM   3515 H HA   . TYR   A 1 220 ? 178.918 116.017 108.046 1.00 122.51 ? 235  TYR   A HA   1 
ATOM   3516 H HB2  . TYR   A 1 220 ? 179.631 116.846 110.135 1.00 121.64 ? 235  TYR   A HB2  1 
ATOM   3517 H HB3  . TYR   A 1 220 ? 177.955 117.337 109.958 1.00 122.44 ? 235  TYR   A HB3  1 
ATOM   3518 H HD1  . TYR   A 1 220 ? 176.175 116.152 111.287 1.00 122.70 ? 235  TYR   A HD1  1 
ATOM   3519 H HD2  . TYR   A 1 220 ? 180.362 115.358 111.854 1.00 121.12 ? 235  TYR   A HD2  1 
ATOM   3520 H HE1  . TYR   A 1 220 ? 175.686 115.150 113.518 1.00 122.88 ? 235  TYR   A HE1  1 
ATOM   3521 H HE2  . TYR   A 1 220 ? 179.879 114.318 114.040 1.00 121.72 ? 235  TYR   A HE2  1 
ATOM   3522 H HH   . TYR   A 1 220 ? 178.261 113.977 115.639 1.00 122.51 ? 235  TYR   A HH   1 
ATOM   3523 N N    . TYR   A 1 221 ? 180.545 114.296 108.976 1.00 120.90 ? 236  TYR   A N    1 
ATOM   3524 C CA   . TYR   A 1 221 ? 181.408 113.142 109.129 1.00 123.73 ? 236  TYR   A CA   1 
ATOM   3525 C C    . TYR   A 1 221 ? 182.826 113.563 109.499 1.00 127.46 ? 236  TYR   A C    1 
ATOM   3526 O O    . TYR   A 1 221 ? 183.304 114.600 109.049 1.00 136.05 ? 236  TYR   A O    1 
ATOM   3527 C CB   . TYR   A 1 221 ? 181.367 112.356 107.822 1.00 120.14 ? 236  TYR   A CB   1 
ATOM   3528 C CG   . TYR   A 1 221 ? 182.237 111.134 107.828 1.00 115.60 ? 236  TYR   A CG   1 
ATOM   3529 C CD1  . TYR   A 1 221 ? 181.940 110.081 108.702 1.00 121.74 ? 236  TYR   A CD1  1 
ATOM   3530 C CD2  . TYR   A 1 221 ? 183.334 111.049 106.960 1.00 122.97 ? 236  TYR   A CD2  1 
ATOM   3531 C CE1  . TYR   A 1 221 ? 182.746 108.936 108.710 1.00 128.44 ? 236  TYR   A CE1  1 
ATOM   3532 C CE2  . TYR   A 1 221 ? 184.150 109.908 106.975 1.00 128.77 ? 236  TYR   A CE2  1 
ATOM   3533 C CZ   . TYR   A 1 221 ? 183.855 108.853 107.854 1.00 129.49 ? 236  TYR   A CZ   1 
ATOM   3534 O OH   . TYR   A 1 221 ? 184.619 107.740 107.863 1.00 135.55 ? 236  TYR   A OH   1 
ATOM   3535 H H    . TYR   A 1 221 ? 180.964 115.166 108.679 1.00 127.63 ? 236  TYR   A H    1 
ATOM   3536 H HA   . TYR   A 1 221 ? 181.025 112.510 109.931 1.00 128.27 ? 236  TYR   A HA   1 
ATOM   3537 H HB2  . TYR   A 1 221 ? 180.343 112.038 107.626 1.00 127.95 ? 236  TYR   A HB2  1 
ATOM   3538 H HB3  . TYR   A 1 221 ? 181.668 113.010 107.004 1.00 127.52 ? 236  TYR   A HB3  1 
ATOM   3539 H HD1  . TYR   A 1 221 ? 181.088 110.145 109.362 1.00 127.63 ? 236  TYR   A HD1  1 
ATOM   3540 H HD2  . TYR   A 1 221 ? 183.544 111.857 106.276 1.00 128.50 ? 236  TYR   A HD2  1 
ATOM   3541 H HE1  . TYR   A 1 221 ? 182.523 108.111 109.370 1.00 128.93 ? 236  TYR   A HE1  1 
ATOM   3542 H HE2  . TYR   A 1 221 ? 185.001 109.829 106.315 1.00 129.46 ? 236  TYR   A HE2  1 
ATOM   3543 H HH   . TYR   A 1 221 ? 184.138 107.001 108.243 1.00 129.54 ? 236  TYR   A HH   1 
ATOM   3544 N N    . VAL   A 1 222 ? 183.514 112.769 110.312 1.00 116.74 ? 237  VAL   A N    1 
ATOM   3545 C CA   . VAL   A 1 222 ? 184.866 113.069 110.783 1.00 116.43 ? 237  VAL   A CA   1 
ATOM   3546 C C    . VAL   A 1 222 ? 185.823 112.113 110.098 1.00 117.68 ? 237  VAL   A C    1 
ATOM   3547 O O    . VAL   A 1 222 ? 185.689 110.903 110.239 1.00 115.27 ? 237  VAL   A O    1 
ATOM   3548 C CB   . VAL   A 1 222 ? 184.930 112.953 112.307 1.00 109.70 ? 237  VAL   A CB   1 
ATOM   3549 C CG1  . VAL   A 1 222 ? 186.343 113.198 112.827 1.00 119.27 ? 237  VAL   A CG1  1 
ATOM   3550 C CG2  . VAL   A 1 222 ? 184.014 113.990 112.956 1.00 113.46 ? 237  VAL   A CG2  1 
ATOM   3551 H H    . VAL   A 1 222 ? 183.085 111.906 110.613 1.00 118.79 ? 237  VAL   A H    1 
ATOM   3552 H HA   . VAL   A 1 222 ? 185.121 114.089 110.496 1.00 119.60 ? 237  VAL   A HA   1 
ATOM   3553 H HB   . VAL   A 1 222 ? 184.607 111.955 112.604 1.00 116.99 ? 237  VAL   A HB   1 
ATOM   3554 H HG11 . VAL   A 1 222 ? 187.025 112.473 112.383 1.00 118.96 ? 237  VAL   A HG11 1 
ATOM   3555 H HG12 . VAL   A 1 222 ? 186.355 113.090 113.912 1.00 118.96 ? 237  VAL   A HG12 1 
ATOM   3556 H HG13 . VAL   A 1 222 ? 186.659 114.206 112.559 1.00 120.01 ? 237  VAL   A HG13 1 
ATOM   3557 H HG21 . VAL   A 1 222 ? 182.992 113.843 112.605 1.00 117.76 ? 237  VAL   A HG21 1 
ATOM   3558 H HG22 . VAL   A 1 222 ? 184.350 114.991 112.686 1.00 118.25 ? 237  VAL   A HG22 1 
ATOM   3559 H HG23 . VAL   A 1 222 ? 184.046 113.876 114.040 1.00 119.14 ? 237  VAL   A HG23 1 
ATOM   3560 N N    . LEU   A 1 223 ? 186.776 112.628 109.331 1.00 131.78 ? 238  LEU   A N    1 
ATOM   3561 C CA   . LEU   A 1 223 ? 187.592 111.789 108.462 1.00 126.56 ? 238  LEU   A CA   1 
ATOM   3562 C C    . LEU   A 1 223 ? 188.556 110.907 109.263 1.00 123.98 ? 238  LEU   A C    1 
ATOM   3563 O O    . LEU   A 1 223 ? 189.235 111.409 110.160 1.00 124.00 ? 238  LEU   A O    1 
ATOM   3564 C CB   . LEU   A 1 223 ? 188.383 112.644 107.462 1.00 129.67 ? 238  LEU   A CB   1 
ATOM   3565 C CG   . LEU   A 1 223 ? 187.548 113.566 106.565 1.00 130.92 ? 238  LEU   A CG   1 
ATOM   3566 C CD1  . LEU   A 1 223 ? 188.431 114.138 105.464 1.00 137.71 ? 238  LEU   A CD1  1 
ATOM   3567 C CD2  . LEU   A 1 223 ? 186.416 112.817 105.878 1.00 131.01 ? 238  LEU   A CD2  1 
ATOM   3568 H H    . LEU   A 1 223 ? 186.940 113.624 109.350 1.00 131.52 ? 238  LEU   A H    1 
ATOM   3569 H HA   . LEU   A 1 223 ? 186.926 111.137 107.897 1.00 129.81 ? 238  LEU   A HA   1 
ATOM   3570 H HB2  . LEU   A 1 223 ? 189.075 113.266 108.029 1.00 130.74 ? 238  LEU   A HB2  1 
ATOM   3571 H HB3  . LEU   A 1 223 ? 188.963 111.978 106.824 1.00 130.50 ? 238  LEU   A HB3  1 
ATOM   3572 H HG   . LEU   A 1 223 ? 187.137 114.380 107.162 1.00 130.14 ? 238  LEU   A HG   1 
ATOM   3573 H HD11 . LEU   A 1 223 ? 189.260 114.686 105.911 1.00 131.82 ? 238  LEU   A HD11 1 
ATOM   3574 H HD12 . LEU   A 1 223 ? 187.844 114.812 104.841 1.00 132.41 ? 238  LEU   A HD12 1 
ATOM   3575 H HD13 . LEU   A 1 223 ? 188.821 113.325 104.852 1.00 131.64 ? 238  LEU   A HD13 1 
ATOM   3576 H HD21 . LEU   A 1 223 ? 185.754 112.388 106.630 1.00 130.46 ? 238  LEU   A HD21 1 
ATOM   3577 H HD22 . LEU   A 1 223 ? 186.830 112.019 105.261 1.00 130.42 ? 238  LEU   A HD22 1 
ATOM   3578 H HD23 . LEU   A 1 223 ? 185.853 113.507 105.250 1.00 130.88 ? 238  LEU   A HD23 1 
ATOM   3579 N N    . PRO   A 1 224 ? 188.700 109.621 108.921 1.00 125.38 ? 239  PRO   A N    1 
ATOM   3580 C CA   . PRO   A 1 224 ? 189.813 108.816 109.374 1.00 130.49 ? 239  PRO   A CA   1 
ATOM   3581 C C    . PRO   A 1 224 ? 191.143 109.464 109.020 1.00 130.14 ? 239  PRO   A C    1 
ATOM   3582 O O    . PRO   A 1 224 ? 191.308 110.010 107.929 1.00 131.73 ? 239  PRO   A O    1 
ATOM   3583 C CB   . PRO   A 1 224 ? 189.666 107.462 108.682 1.00 129.18 ? 239  PRO   A CB   1 
ATOM   3584 C CG   . PRO   A 1 224 ? 188.174 107.391 108.399 1.00 130.19 ? 239  PRO   A CG   1 
ATOM   3585 C CD   . PRO   A 1 224 ? 187.830 108.837 108.076 1.00 130.88 ? 239  PRO   A CD   1 
ATOM   3586 H HA   . PRO   A 1 224 ? 189.749 108.682 110.454 1.00 132.16 ? 239  PRO   A HA   1 
ATOM   3587 H HB2  . PRO   A 1 224 ? 190.243 107.428 107.758 1.00 131.50 ? 239  PRO   A HB2  1 
ATOM   3588 H HB3  . PRO   A 1 224 ? 189.967 106.656 109.351 1.00 132.25 ? 239  PRO   A HB3  1 
ATOM   3589 H HG2  . PRO   A 1 224 ? 187.965 106.738 107.552 1.00 132.52 ? 239  PRO   A HG2  1 
ATOM   3590 H HG3  . PRO   A 1 224 ? 187.632 107.057 109.283 1.00 131.98 ? 239  PRO   A HG3  1 
ATOM   3591 H HD2  . PRO   A 1 224 ? 188.034 109.048 107.026 1.00 132.43 ? 239  PRO   A HD2  1 
ATOM   3592 H HD3  . PRO   A 1 224 ? 186.785 109.043 108.305 1.00 132.28 ? 239  PRO   A HD3  1 
ATOM   3593 N N    . LEU   A 1 225 ? 192.106 109.379 109.925 1.00 135.80 ? 240  LEU   A N    1 
ATOM   3594 C CA   . LEU   A 1 225 ? 193.459 109.886 109.738 1.00 133.15 ? 240  LEU   A CA   1 
ATOM   3595 C C    . LEU   A 1 225 ? 194.417 108.704 109.716 1.00 134.46 ? 240  LEU   A C    1 
ATOM   3596 O O    . LEU   A 1 225 ? 194.360 107.856 110.599 1.00 144.58 ? 240  LEU   A O    1 
ATOM   3597 C CB   . LEU   A 1 225 ? 193.723 110.887 110.864 1.00 135.30 ? 240  LEU   A CB   1 
ATOM   3598 C CG   . LEU   A 1 225 ? 195.047 111.655 110.774 1.00 141.03 ? 240  LEU   A CG   1 
ATOM   3599 C CD1  . LEU   A 1 225 ? 194.942 112.908 111.637 1.00 140.74 ? 240  LEU   A CD1  1 
ATOM   3600 C CD2  . LEU   A 1 225 ? 196.242 110.863 111.294 1.00 143.92 ? 240  LEU   A CD2  1 
ATOM   3601 H H    . LEU   A 1 225 ? 191.888 108.933 110.804 1.00 141.04 ? 240  LEU   A H    1 
ATOM   3602 H HA   . LEU   A 1 225 ? 193.514 110.405 108.781 1.00 140.60 ? 240  LEU   A HA   1 
ATOM   3603 H HB2  . LEU   A 1 225 ? 192.912 111.616 110.861 1.00 140.26 ? 240  LEU   A HB2  1 
ATOM   3604 H HB3  . LEU   A 1 225 ? 193.700 110.351 111.813 1.00 140.88 ? 240  LEU   A HB3  1 
ATOM   3605 H HG   . LEU   A 1 225 ? 195.228 111.944 109.739 1.00 141.92 ? 240  LEU   A HG   1 
ATOM   3606 H HD11 . LEU   A 1 225 ? 194.098 113.511 111.302 1.00 140.74 ? 240  LEU   A HD11 1 
ATOM   3607 H HD12 . LEU   A 1 225 ? 194.793 112.621 112.678 1.00 141.52 ? 240  LEU   A HD12 1 
ATOM   3608 H HD13 . LEU   A 1 225 ? 195.860 113.488 111.548 1.00 141.61 ? 240  LEU   A HD13 1 
ATOM   3609 H HD21 . LEU   A 1 225 ? 196.359 109.953 110.706 1.00 141.38 ? 240  LEU   A HD21 1 
ATOM   3610 H HD22 . LEU   A 1 225 ? 196.077 110.601 112.339 1.00 142.29 ? 240  LEU   A HD22 1 
ATOM   3611 H HD23 . LEU   A 1 225 ? 197.144 111.469 111.209 1.00 142.38 ? 240  LEU   A HD23 1 
ATOM   3612 N N    . THR   A 1 226 ? 195.293 108.606 108.724 1.00 150.69 ? 241  THR   A N    1 
ATOM   3613 C CA   . THR   A 1 226 ? 196.254 107.490 108.649 1.00 156.10 ? 241  THR   A CA   1 
ATOM   3614 C C    . THR   A 1 226 ? 197.660 107.943 108.995 1.00 156.61 ? 241  THR   A C    1 
ATOM   3615 O O    . THR   A 1 226 ? 198.092 109.022 108.591 1.00 161.65 ? 241  THR   A O    1 
ATOM   3616 C CB   . THR   A 1 226 ? 196.221 106.752 107.316 1.00 164.01 ? 241  THR   A CB   1 
ATOM   3617 O OG1  . THR   A 1 226 ? 196.611 107.604 106.270 1.00 171.85 ? 241  THR   A OG1  1 
ATOM   3618 C CG2  . THR   A 1 226 ? 194.832 106.204 107.008 1.00 163.44 ? 241  THR   A CG2  1 
ATOM   3619 H H    . THR   A 1 226 ? 195.302 109.313 108.003 1.00 158.22 ? 241  THR   A H    1 
ATOM   3620 H HA   . THR   A 1 226 ? 195.959 106.771 109.413 1.00 158.46 ? 241  THR   A HA   1 
ATOM   3621 H HB   . THR   A 1 226 ? 196.921 105.918 107.364 1.00 159.46 ? 241  THR   A HB   1 
ATOM   3622 H HG1  . THR   A 1 226 ? 196.425 108.514 106.512 1.00 160.44 ? 241  THR   A HG1  1 
ATOM   3623 H HG21 . THR   A 1 226 ? 194.850 105.685 106.050 1.00 159.45 ? 241  THR   A HG21 1 
ATOM   3624 H HG22 . THR   A 1 226 ? 194.534 105.508 107.792 1.00 159.10 ? 241  THR   A HG22 1 
ATOM   3625 H HG23 . THR   A 1 226 ? 194.119 107.027 106.962 1.00 159.42 ? 241  THR   A HG23 1 
ATOM   3626 N N    . CYS   A 1 227 ? 198.362 107.155 109.803 1.00 162.79 ? 242  CYS   A N    1 
ATOM   3627 C CA   . CYS   A 1 227 ? 199.634 107.562 110.379 1.00 159.73 ? 242  CYS   A CA   1 
ATOM   3628 C C    . CYS   A 1 227 ? 200.519 106.367 110.723 1.00 158.66 ? 242  CYS   A C    1 
ATOM   3629 O O    . CYS   A 1 227 ? 200.014 105.359 111.216 1.00 165.49 ? 242  CYS   A O    1 
ATOM   3630 C CB   . CYS   A 1 227 ? 199.302 108.324 111.658 1.00 166.24 ? 242  CYS   A CB   1 
ATOM   3631 S SG   . CYS   A 1 227 ? 200.608 109.385 112.263 1.00 189.01 ? 242  CYS   A SG   1 
ATOM   3632 H H    . CYS   A 1 227 ? 197.999 106.239 110.025 1.00 166.27 ? 242  CYS   A H    1 
ATOM   3633 H HA   . CYS   A 1 227 ? 200.158 108.219 109.685 1.00 166.03 ? 242  CYS   A HA   1 
ATOM   3634 H HB2  . CYS   A 1 227 ? 198.425 108.942 111.466 1.00 166.82 ? 242  CYS   A HB2  1 
ATOM   3635 H HB3  . CYS   A 1 227 ? 199.053 107.603 112.436 1.00 166.42 ? 242  CYS   A HB3  1 
ATOM   3636 N N    . ASN   A 1 228 ? 201.836 106.503 110.587 1.00 154.43 ? 243  ASN   A N    1 
ATOM   3637 C CA   . ASN   A 1 228 ? 202.787 105.508 111.100 1.00 159.78 ? 243  ASN   A CA   1 
ATOM   3638 C C    . ASN   A 1 228 ? 203.090 105.671 112.605 1.00 162.12 ? 243  ASN   A C    1 
ATOM   3639 O O    . ASN   A 1 228 ? 203.791 104.847 113.186 1.00 159.59 ? 243  ASN   A O    1 
ATOM   3640 C CB   . ASN   A 1 228 ? 204.064 105.551 110.249 1.00 163.08 ? 243  ASN   A CB   1 
ATOM   3641 C CG   . ASN   A 1 228 ? 203.868 105.038 108.834 1.00 163.35 ? 243  ASN   A CG   1 
ATOM   3642 O OD1  . ASN   A 1 228 ? 202.784 104.683 108.397 1.00 161.63 ? 243  ASN   A OD1  1 
ATOM   3643 N ND2  . ASN   A 1 228 ? 204.930 104.970 108.068 1.00 162.13 ? 243  ASN   A ND2  1 
ATOM   3644 H H    . ASN   A 1 228 ? 202.195 107.320 110.114 1.00 160.64 ? 243  ASN   A H    1 
ATOM   3645 H HA   . ASN   A 1 228 ? 202.336 104.525 110.963 1.00 160.05 ? 243  ASN   A HA   1 
ATOM   3646 H HB2  . ASN   A 1 228 ? 204.420 106.580 110.203 1.00 160.94 ? 243  ASN   A HB2  1 
ATOM   3647 H HB3  . ASN   A 1 228 ? 204.823 104.939 110.736 1.00 160.96 ? 243  ASN   A HB3  1 
ATOM   3648 H HD21 . ASN   A 1 228 ? 205.830 105.258 108.426 1.00 160.83 ? 243  ASN   A HD21 1 
ATOM   3649 H HD22 . ASN   A 1 228 ? 204.848 104.630 107.120 1.00 160.87 ? 243  ASN   A HD22 1 
ATOM   3650 N N    . ALA   A 1 229 ? 202.571 106.726 113.234 1.00 161.67 ? 244  ALA   A N    1 
ATOM   3651 C CA   . ALA   A 1 229 ? 202.638 107.002 114.670 1.00 158.93 ? 244  ALA   A CA   1 
ATOM   3652 C C    . ALA   A 1 229 ? 201.225 106.970 115.284 1.00 155.67 ? 244  ALA   A C    1 
ATOM   3653 O O    . ALA   A 1 229 ? 200.292 106.500 114.640 1.00 160.00 ? 244  ALA   A O    1 
ATOM   3654 C CB   . ALA   A 1 229 ? 203.318 108.366 114.814 1.00 157.62 ? 244  ALA   A CB   1 
ATOM   3655 H H    . ALA   A 1 229 ? 202.083 107.402 112.663 1.00 159.48 ? 244  ALA   A H    1 
ATOM   3656 H HA   . ALA   A 1 229 ? 203.254 106.243 115.152 1.00 159.12 ? 244  ALA   A HA   1 
ATOM   3657 H HB1  . ALA   A 1 229 ? 204.310 108.328 114.363 1.00 159.23 ? 244  ALA   A HB1  1 
ATOM   3658 H HB2  . ALA   A 1 229 ? 203.409 108.617 115.871 1.00 158.99 ? 244  ALA   A HB2  1 
ATOM   3659 H HB3  . ALA   A 1 229 ? 202.719 109.125 114.311 1.00 159.07 ? 244  ALA   A HB3  1 
ATOM   3660 N N    . ILE   A 1 230 ? 201.034 107.516 116.485 1.00 141.07 ? 245  ILE   A N    1 
ATOM   3661 C CA   . ILE   A 1 230 ? 199.738 107.617 117.175 1.00 142.78 ? 245  ILE   A CA   1 
ATOM   3662 C C    . ILE   A 1 230 ? 199.160 106.232 117.487 1.00 148.07 ? 245  ILE   A C    1 
ATOM   3663 O O    . ILE   A 1 230 ? 198.074 105.869 117.031 1.00 152.10 ? 245  ILE   A O    1 
ATOM   3664 C CB   . ILE   A 1 230 ? 198.733 108.548 116.455 1.00 143.87 ? 245  ILE   A CB   1 
ATOM   3665 C CG1  . ILE   A 1 230 ? 199.382 109.822 115.891 1.00 144.10 ? 245  ILE   A CG1  1 
ATOM   3666 C CG2  . ILE   A 1 230 ? 197.610 108.933 117.434 1.00 141.77 ? 245  ILE   A CG2  1 
ATOM   3667 C CD1  . ILE   A 1 230 ? 198.389 110.742 115.171 1.00 144.63 ? 245  ILE   A CD1  1 
ATOM   3668 H H    . ILE   A 1 230 ? 201.843 107.890 116.959 1.00 146.80 ? 245  ILE   A H    1 
ATOM   3669 H HA   . ILE   A 1 230 ? 199.944 108.083 118.139 1.00 146.31 ? 245  ILE   A HA   1 
ATOM   3670 H HB   . ILE   A 1 230 ? 198.289 107.996 115.627 1.00 147.37 ? 245  ILE   A HB   1 
ATOM   3671 H HG12 . ILE   A 1 230 ? 199.831 110.376 116.716 1.00 146.95 ? 245  ILE   A HG12 1 
ATOM   3672 H HG13 . ILE   A 1 230 ? 200.167 109.536 115.191 1.00 146.95 ? 245  ILE   A HG13 1 
ATOM   3673 H HG21 . ILE   A 1 230 ? 196.899 109.589 116.932 1.00 146.28 ? 245  ILE   A HG21 1 
ATOM   3674 H HG22 . ILE   A 1 230 ? 198.038 109.451 118.292 1.00 146.40 ? 245  ILE   A HG22 1 
ATOM   3675 H HG23 . ILE   A 1 230 ? 197.098 108.032 117.772 1.00 146.22 ? 245  ILE   A HG23 1 
ATOM   3676 H HD11 . ILE   A 1 230 ? 198.908 111.297 114.390 1.00 147.62 ? 245  ILE   A HD11 1 
ATOM   3677 H HD12 . ILE   A 1 230 ? 197.596 110.142 114.724 1.00 146.71 ? 245  ILE   A HD12 1 
ATOM   3678 H HD13 . ILE   A 1 230 ? 197.956 111.441 115.887 1.00 146.80 ? 245  ILE   A HD13 1 
ATOM   3679 N N    . SER   A 1 231 ? 199.912 105.415 118.218 1.00 165.95 ? 246  SER   A N    1 
ATOM   3680 C CA   . SER   A 1 231 ? 199.440 104.109 118.692 1.00 166.10 ? 246  SER   A CA   1 
ATOM   3681 C C    . SER   A 1 231 ? 200.276 103.586 119.862 1.00 166.85 ? 246  SER   A C    1 
ATOM   3682 O O    . SER   A 1 231 ? 201.401 104.023 120.132 1.00 168.63 ? 246  SER   A O    1 
ATOM   3683 C CB   . SER   A 1 231 ? 199.396 103.089 117.542 1.00 167.56 ? 246  SER   A CB   1 
ATOM   3684 O OG   . SER   A 1 231 ? 200.679 102.853 117.019 1.00 169.87 ? 246  SER   A OG   1 
ATOM   3685 H H    . SER   A 1 231 ? 200.849 105.706 118.458 1.00 166.37 ? 246  SER   A H    1 
ATOM   3686 H HA   . SER   A 1 231 ? 198.420 104.241 119.052 1.00 166.08 ? 246  SER   A HA   1 
ATOM   3687 H HB2  . SER   A 1 231 ? 198.987 102.150 117.916 1.00 166.75 ? 246  SER   A HB2  1 
ATOM   3688 H HB3  . SER   A 1 231 ? 198.751 103.470 116.750 1.00 166.83 ? 246  SER   A HB3  1 
ATOM   3689 H HG   . SER   A 1 231 ? 200.778 103.324 116.188 1.00 167.19 ? 246  SER   A HG   1 
ATOM   3690 N N    . SER   A 1 232 ? 199.718 102.625 120.596 1.00 164.92 ? 247  SER   A N    1 
ATOM   3691 C CA   . SER   A 1 232 ? 200.307 102.115 121.838 1.00 165.97 ? 247  SER   A CA   1 
ATOM   3692 C C    . SER   A 1 232 ? 201.652 101.409 121.650 1.00 167.37 ? 247  SER   A C    1 
ATOM   3693 O O    . SER   A 1 232 ? 202.447 101.355 122.588 1.00 170.46 ? 247  SER   A O    1 
ATOM   3694 C CB   . SER   A 1 232 ? 199.315 101.170 122.517 1.00 163.24 ? 247  SER   A CB   1 
ATOM   3695 O OG   . SER   A 1 232 ? 199.011 100.081 121.661 1.00 163.21 ? 247  SER   A OG   1 
ATOM   3696 H H    . SER   A 1 232 ? 198.845 102.227 120.281 1.00 165.72 ? 247  SER   A H    1 
ATOM   3697 H HA   . SER   A 1 232 ? 200.467 102.963 122.503 1.00 166.16 ? 247  SER   A HA   1 
ATOM   3698 H HB2  . SER   A 1 232 ? 199.753 100.791 123.440 1.00 165.71 ? 247  SER   A HB2  1 
ATOM   3699 H HB3  . SER   A 1 232 ? 198.399 101.714 122.749 1.00 165.42 ? 247  SER   A HB3  1 
ATOM   3700 H HG   . SER   A 1 232 ? 198.388 99.495  122.097 1.00 165.74 ? 247  SER   A HG   1 
ATOM   3701 N N    . ASN   A 1 233 ? 201.954 100.911 120.448 1.00 170.16 ? 248  ASN   A N    1 
ATOM   3702 C CA   . ASN   A 1 233 ? 203.244 100.290 120.159 1.00 171.47 ? 248  ASN   A CA   1 
ATOM   3703 C C    . ASN   A 1 233 ? 204.340 101.296 119.742 1.00 173.23 ? 248  ASN   A C    1 
ATOM   3704 O O    . ASN   A 1 233 ? 205.488 100.878 119.602 1.00 174.84 ? 248  ASN   A O    1 
ATOM   3705 C CB   . ASN   A 1 233 ? 203.048 99.132  119.161 1.00 171.52 ? 248  ASN   A CB   1 
ATOM   3706 C CG   . ASN   A 1 233 ? 203.008 99.543  117.700 1.00 174.79 ? 248  ASN   A CG   1 
ATOM   3707 O OD1  . ASN   A 1 233 ? 201.963 99.816  117.127 1.00 176.51 ? 248  ASN   A OD1  1 
ATOM   3708 N ND2  . ASN   A 1 233 ? 204.144 99.549  117.043 1.00 174.13 ? 248  ASN   A ND2  1 
ATOM   3709 H H    . ASN   A 1 233 ? 201.265 100.966 119.712 1.00 171.61 ? 248  ASN   A H    1 
ATOM   3710 H HA   . ASN   A 1 233 ? 203.582 99.837  121.091 1.00 172.02 ? 248  ASN   A HA   1 
ATOM   3711 H HB2  . ASN   A 1 233 ? 203.859 98.417  119.297 1.00 172.12 ? 248  ASN   A HB2  1 
ATOM   3712 H HB3  . ASN   A 1 233 ? 202.106 98.637  119.399 1.00 171.69 ? 248  ASN   A HB3  1 
ATOM   3713 H HD21 . ASN   A 1 233 ? 205.002 99.305  117.516 1.00 172.47 ? 248  ASN   A HD21 1 
ATOM   3714 H HD22 . ASN   A 1 233 ? 204.160 99.798  116.064 1.00 172.11 ? 248  ASN   A HD22 1 
ATOM   3715 N N    . THR   A 1 234 ? 204.038 102.593 119.556 1.00 173.92 ? 249  THR   A N    1 
ATOM   3716 C CA   . THR   A 1 234 ? 205.051 103.606 119.175 1.00 175.85 ? 249  THR   A CA   1 
ATOM   3717 C C    . THR   A 1 234 ? 205.136 104.826 120.091 1.00 175.82 ? 249  THR   A C    1 
ATOM   3718 O O    . THR   A 1 234 ? 206.239 105.329 120.294 1.00 173.10 ? 249  THR   A O    1 
ATOM   3719 C CB   . THR   A 1 234 ? 204.886 104.110 117.730 1.00 174.43 ? 249  THR   A CB   1 
ATOM   3720 O OG1  . THR   A 1 234 ? 203.663 104.786 117.519 1.00 173.07 ? 249  THR   A OG1  1 
ATOM   3721 C CG2  . THR   A 1 234 ? 204.965 102.974 116.717 1.00 173.87 ? 249  THR   A CG2  1 
ATOM   3722 H H    . THR   A 1 234 ? 203.081 102.890 119.681 1.00 173.08 ? 249  THR   A H    1 
ATOM   3723 H HA   . THR   A 1 234 ? 206.021 103.111 119.224 1.00 173.69 ? 249  THR   A HA   1 
ATOM   3724 H HB   . THR   A 1 234 ? 205.698 104.807 117.520 1.00 173.53 ? 249  THR   A HB   1 
ATOM   3725 H HG1  . THR   A 1 234 ? 203.816 105.734 117.524 1.00 173.40 ? 249  THR   A HG1  1 
ATOM   3726 H HG21 . THR   A 1 234 ? 204.844 103.375 115.711 1.00 173.23 ? 249  THR   A HG21 1 
ATOM   3727 H HG22 . THR   A 1 234 ? 205.935 102.482 116.798 1.00 173.72 ? 249  THR   A HG22 1 
ATOM   3728 H HG23 . THR   A 1 234 ? 204.174 102.252 116.918 1.00 173.42 ? 249  THR   A HG23 1 
ATOM   3729 N N    . ASP   A 1 235 ? 204.034 105.331 120.653 1.00 177.75 ? 250  ASP   A N    1 
ATOM   3730 C CA   . ASP   A 1 235 ? 204.066 106.583 121.441 1.00 175.68 ? 250  ASP   A CA   1 
ATOM   3731 C C    . ASP   A 1 235 ? 202.973 106.732 122.514 1.00 174.39 ? 250  ASP   A C    1 
ATOM   3732 O O    . ASP   A 1 235 ? 203.051 107.665 123.311 1.00 175.62 ? 250  ASP   A O    1 
ATOM   3733 C CB   . ASP   A 1 235 ? 204.032 107.794 120.490 1.00 172.61 ? 250  ASP   A CB   1 
ATOM   3734 C CG   . ASP   A 1 235 ? 202.908 107.691 119.462 1.00 176.79 ? 250  ASP   A CG   1 
ATOM   3735 O OD1  . ASP   A 1 235 ? 201.765 107.389 119.857 1.00 178.64 ? 250  ASP   A OD1  1 
ATOM   3736 O OD2  . ASP   A 1 235 ? 203.227 107.741 118.252 1.00 178.21 ? 250  ASP   A OD2  1 
ATOM   3737 H H    . ASP   A 1 235 ? 203.156 104.845 120.537 1.00 174.68 ? 250  ASP   A H    1 
ATOM   3738 H HA   . ASP   A 1 235 ? 205.025 106.610 121.957 1.00 174.47 ? 250  ASP   A HA   1 
ATOM   3739 H HB2  . ASP   A 1 235 ? 203.886 108.699 121.080 1.00 173.66 ? 250  ASP   A HB2  1 
ATOM   3740 H HB3  . ASP   A 1 235 ? 204.986 107.861 119.967 1.00 173.89 ? 250  ASP   A HB3  1 
ATOM   3741 N N    . ASN   A 1 236 ? 201.977 105.841 122.573 1.00 168.87 ? 251  ASN   A N    1 
ATOM   3742 C CA   . ASN   A 1 236 ? 200.793 105.987 123.434 1.00 167.91 ? 251  ASN   A CA   1 
ATOM   3743 C C    . ASN   A 1 236 ? 200.009 107.302 123.239 1.00 167.78 ? 251  ASN   A C    1 
ATOM   3744 O O    . ASN   A 1 236 ? 199.123 107.606 124.038 1.00 165.33 ? 251  ASN   A O    1 
ATOM   3745 C CB   . ASN   A 1 236 ? 201.157 105.726 124.916 1.00 165.92 ? 251  ASN   A CB   1 
ATOM   3746 C CG   . ASN   A 1 236 ? 201.202 104.258 125.277 1.00 172.17 ? 251  ASN   A CG   1 
ATOM   3747 O OD1  . ASN   A 1 236 ? 200.321 103.500 124.883 1.00 173.26 ? 251  ASN   A OD1  1 
ATOM   3748 N ND2  . ASN   A 1 236 ? 202.200 103.848 126.045 1.00 174.43 ? 251  ASN   A ND2  1 
ATOM   3749 H H    . ASN   A 1 236 ? 202.042 105.018 121.991 1.00 169.64 ? 251  ASN   A H    1 
ATOM   3750 H HA   . ASN   A 1 236 ? 200.112 105.186 123.146 1.00 169.31 ? 251  ASN   A HA   1 
ATOM   3751 H HB2  . ASN   A 1 236 ? 202.138 106.159 125.112 1.00 168.51 ? 251  ASN   A HB2  1 
ATOM   3752 H HB3  . ASN   A 1 236 ? 200.422 106.221 125.550 1.00 168.82 ? 251  ASN   A HB3  1 
ATOM   3753 H HD21 . ASN   A 1 236 ? 202.894 104.519 126.342 1.00 169.33 ? 251  ASN   A HD21 1 
ATOM   3754 N N    . GLU   A 1 237 ? 200.219 108.046 122.153 1.00 162.00 ? 252  GLU   A N    1 
ATOM   3755 C CA   . GLU   A 1 237 ? 199.332 109.150 121.799 1.00 160.52 ? 252  GLU   A CA   1 
ATOM   3756 C C    . GLU   A 1 237 ? 198.032 108.674 121.148 1.00 159.97 ? 252  GLU   A C    1 
ATOM   3757 O O    . GLU   A 1 237 ? 197.925 107.554 120.648 1.00 160.18 ? 252  GLU   A O    1 
ATOM   3758 C CB   . GLU   A 1 237 ? 200.051 110.195 120.925 1.00 162.25 ? 252  GLU   A CB   1 
ATOM   3759 C CG   . GLU   A 1 237 ? 200.643 111.329 121.769 1.00 161.15 ? 252  GLU   A CG   1 
ATOM   3760 C CD   . GLU   A 1 237 ? 199.593 112.100 122.596 1.00 166.33 ? 252  GLU   A CD   1 
ATOM   3761 O OE1  . GLU   A 1 237 ? 198.369 111.864 122.437 1.00 168.16 ? 252  GLU   A OE1  1 
ATOM   3762 O OE2  . GLU   A 1 237 ? 199.996 112.931 123.440 1.00 167.64 ? 252  GLU   A OE2  1 
ATOM   3763 H H    . GLU   A 1 237 ? 201.011 107.841 121.561 1.00 162.27 ? 252  GLU   A H    1 
ATOM   3764 H HA   . GLU   A 1 237 ? 199.058 109.648 122.729 1.00 161.24 ? 252  GLU   A HA   1 
ATOM   3765 H HB2  . GLU   A 1 237 ? 200.856 109.704 120.378 1.00 161.28 ? 252  GLU   A HB2  1 
ATOM   3766 H HB3  . GLU   A 1 237 ? 199.340 110.614 120.213 1.00 162.15 ? 252  GLU   A HB3  1 
ATOM   3767 H HG2  . GLU   A 1 237 ? 201.375 110.902 122.455 1.00 161.40 ? 252  GLU   A HG2  1 
ATOM   3768 H HG3  . GLU   A 1 237 ? 201.151 112.030 121.107 1.00 160.89 ? 252  GLU   A HG3  1 
ATOM   3769 N N    . THR   A 1 238 ? 197.023 109.541 121.152 1.00 137.28 ? 253  THR   A N    1 
ATOM   3770 C CA   . THR   A 1 238 ? 195.681 109.242 120.631 1.00 133.66 ? 253  THR   A CA   1 
ATOM   3771 C C    . THR   A 1 238 ? 195.039 110.461 119.985 1.00 138.27 ? 253  THR   A C    1 
ATOM   3772 O O    . THR   A 1 238 ? 195.277 111.598 120.400 1.00 146.95 ? 253  THR   A O    1 
ATOM   3773 C CB   . THR   A 1 238 ? 194.743 108.730 121.734 1.00 135.09 ? 253  THR   A CB   1 
ATOM   3774 O OG1  . THR   A 1 238 ? 194.638 109.667 122.785 1.00 133.73 ? 253  THR   A OG1  1 
ATOM   3775 C CG2  . THR   A 1 238 ? 195.199 107.416 122.353 1.00 139.23 ? 253  THR   A CG2  1 
ATOM   3776 H H    . THR   A 1 238 ? 197.189 110.460 121.536 1.00 139.75 ? 253  THR   A H    1 
ATOM   3777 H HA   . THR   A 1 238 ? 195.774 108.464 119.874 1.00 138.02 ? 253  THR   A HA   1 
ATOM   3778 H HB   . THR   A 1 238 ? 193.753 108.583 121.303 1.00 138.27 ? 253  THR   A HB   1 
ATOM   3779 H HG1  . THR   A 1 238 ? 193.742 110.011 122.818 1.00 138.00 ? 253  THR   A HG1  1 
ATOM   3780 H HG21 . THR   A 1 238 ? 194.342 106.902 122.789 1.00 138.59 ? 253  THR   A HG21 1 
ATOM   3781 H HG22 . THR   A 1 238 ? 195.936 107.617 123.131 1.00 139.07 ? 253  THR   A HG22 1 
ATOM   3782 H HG23 . THR   A 1 238 ? 195.646 106.787 121.583 1.00 139.46 ? 253  THR   A HG23 1 
ATOM   3783 N N    . LEU   A 1 239 ? 194.185 110.230 118.989 1.00 135.27 ? 254  LEU   A N    1 
ATOM   3784 C CA   . LEU   A 1 239 ? 193.210 111.216 118.527 1.00 133.20 ? 254  LEU   A CA   1 
ATOM   3785 C C    . LEU   A 1 239 ? 191.976 111.147 119.427 1.00 130.32 ? 254  LEU   A C    1 
ATOM   3786 O O    . LEU   A 1 239 ? 191.626 110.066 119.894 1.00 130.22 ? 254  LEU   A O    1 
ATOM   3787 C CB   . LEU   A 1 239 ? 192.791 110.929 117.076 1.00 132.93 ? 254  LEU   A CB   1 
ATOM   3788 C CG   . LEU   A 1 239 ? 193.935 110.749 116.073 1.00 136.55 ? 254  LEU   A CG   1 
ATOM   3789 C CD1  . LEU   A 1 239 ? 193.370 110.448 114.695 1.00 141.26 ? 254  LEU   A CD1  1 
ATOM   3790 C CD2  . LEU   A 1 239 ? 194.798 111.994 115.947 1.00 134.28 ? 254  LEU   A CD2  1 
ATOM   3791 H H    . LEU   A 1 239 ? 194.213 109.330 118.531 1.00 135.91 ? 254  LEU   A H    1 
ATOM   3792 H HA   . LEU   A 1 239 ? 193.647 112.213 118.587 1.00 135.80 ? 254  LEU   A HA   1 
ATOM   3793 H HB2  . LEU   A 1 239 ? 192.198 110.014 117.074 1.00 136.37 ? 254  LEU   A HB2  1 
ATOM   3794 H HB3  . LEU   A 1 239 ? 192.159 111.748 116.733 1.00 134.74 ? 254  LEU   A HB3  1 
ATOM   3795 H HG   . LEU   A 1 239 ? 194.559 109.914 116.392 1.00 136.28 ? 254  LEU   A HG   1 
ATOM   3796 H HD11 . LEU   A 1 239 ? 192.743 109.558 114.745 1.00 137.11 ? 254  LEU   A HD11 1 
ATOM   3797 H HD12 . LEU   A 1 239 ? 194.189 110.276 113.996 1.00 136.85 ? 254  LEU   A HD12 1 
ATOM   3798 H HD13 . LEU   A 1 239 ? 192.773 111.294 114.354 1.00 137.07 ? 254  LEU   A HD13 1 
ATOM   3799 H HD21 . LEU   A 1 239 ? 195.223 112.242 116.920 1.00 136.20 ? 254  LEU   A HD21 1 
ATOM   3800 H HD22 . LEU   A 1 239 ? 194.187 112.825 115.595 1.00 135.61 ? 254  LEU   A HD22 1 
ATOM   3801 H HD23 . LEU   A 1 239 ? 195.603 111.808 115.236 1.00 136.04 ? 254  LEU   A HD23 1 
ATOM   3802 N N    . GLN   A 1 240 ? 191.292 112.267 119.635 1.00 124.92 ? 255  GLN   A N    1 
ATOM   3803 C CA   . GLN   A 1 240 ? 189.919 112.276 120.133 1.00 125.49 ? 255  GLN   A CA   1 
ATOM   3804 C C    . GLN   A 1 240 ? 189.152 113.405 119.462 1.00 125.22 ? 255  GLN   A C    1 
ATOM   3805 O O    . GLN   A 1 240 ? 189.651 114.527 119.394 1.00 134.85 ? 255  GLN   A O    1 
ATOM   3806 C CB   . GLN   A 1 240 ? 189.852 112.459 121.653 1.00 126.02 ? 255  GLN   A CB   1 
ATOM   3807 C CG   . GLN   A 1 240 ? 190.530 111.343 122.456 1.00 128.19 ? 255  GLN   A CG   1 
ATOM   3808 C CD   . GLN   A 1 240 ? 190.346 111.494 123.960 1.00 132.43 ? 255  GLN   A CD   1 
ATOM   3809 O OE1  . GLN   A 1 240 ? 189.813 112.467 124.467 1.00 136.87 ? 255  GLN   A OE1  1 
ATOM   3810 N NE2  . GLN   A 1 240 ? 190.790 110.538 124.741 1.00 132.89 ? 255  GLN   A NE2  1 
ATOM   3811 H H    . GLN   A 1 240 ? 191.741 113.150 119.440 1.00 130.33 ? 255  GLN   A H    1 
ATOM   3812 H HA   . GLN   A 1 240 ? 189.446 111.329 119.873 1.00 130.64 ? 255  GLN   A HA   1 
ATOM   3813 H HB2  . GLN   A 1 240 ? 190.337 113.402 121.904 1.00 130.38 ? 255  GLN   A HB2  1 
ATOM   3814 H HB3  . GLN   A 1 240 ? 188.805 112.515 121.951 1.00 129.82 ? 255  GLN   A HB3  1 
ATOM   3815 H HG2  . GLN   A 1 240 ? 190.105 110.387 122.149 1.00 129.90 ? 255  GLN   A HG2  1 
ATOM   3816 H HG3  . GLN   A 1 240 ? 191.596 111.344 122.230 1.00 130.20 ? 255  GLN   A HG3  1 
ATOM   3817 H HE21 . GLN   A 1 240 ? 191.238 109.726 124.341 1.00 130.55 ? 255  GLN   A HE21 1 
ATOM   3818 H HE22 . GLN   A 1 240 ? 190.684 110.614 125.743 1.00 131.05 ? 255  GLN   A HE22 1 
ATOM   3819 N N    . TYR   A 1 241 ? 187.928 113.149 119.021 1.00 108.03 ? 256  TYR   A N    1 
ATOM   3820 C CA   . TYR   A 1 241 ? 187.067 114.169 118.437 1.00 105.47 ? 256  TYR   A CA   1 
ATOM   3821 C C    . TYR   A 1 241 ? 185.656 113.951 118.963 1.00 116.52 ? 256  TYR   A C    1 
ATOM   3822 O O    . TYR   A 1 241 ? 184.852 113.245 118.363 1.00 123.24 ? 256  TYR   A O    1 
ATOM   3823 C CB   . TYR   A 1 241 ? 187.192 114.142 116.907 1.00 109.51 ? 256  TYR   A CB   1 
ATOM   3824 C CG   . TYR   A 1 241 ? 186.669 115.389 116.232 1.00 113.57 ? 256  TYR   A CG   1 
ATOM   3825 C CD1  . TYR   A 1 241 ? 185.292 115.647 116.187 1.00 116.24 ? 256  TYR   A CD1  1 
ATOM   3826 C CD2  . TYR   A 1 241 ? 187.564 116.313 115.669 1.00 118.33 ? 256  TYR   A CD2  1 
ATOM   3827 C CE1  . TYR   A 1 241 ? 184.814 116.855 115.660 1.00 113.37 ? 256  TYR   A CE1  1 
ATOM   3828 C CE2  . TYR   A 1 241 ? 187.088 117.518 115.125 1.00 118.72 ? 256  TYR   A CE2  1 
ATOM   3829 C CZ   . TYR   A 1 241 ? 185.712 117.804 115.156 1.00 115.20 ? 256  TYR   A CZ   1 
ATOM   3830 O OH   . TYR   A 1 241 ? 185.242 119.001 114.728 1.00 122.42 ? 256  TYR   A OH   1 
ATOM   3831 H H    . TYR   A 1 241 ? 187.577 112.205 119.093 1.00 119.77 ? 256  TYR   A H    1 
ATOM   3832 H HA   . TYR   A 1 241 ? 187.411 115.142 118.787 1.00 117.94 ? 256  TYR   A HA   1 
ATOM   3833 H HB2  . TYR   A 1 241 ? 188.245 114.028 116.650 1.00 117.51 ? 256  TYR   A HB2  1 
ATOM   3834 H HB3  . TYR   A 1 241 ? 186.643 113.281 116.526 1.00 118.75 ? 256  TYR   A HB3  1 
ATOM   3835 H HD1  . TYR   A 1 241 ? 184.595 114.911 116.560 1.00 119.47 ? 256  TYR   A HD1  1 
ATOM   3836 H HD2  . TYR   A 1 241 ? 188.622 116.097 115.654 1.00 119.71 ? 256  TYR   A HD2  1 
ATOM   3837 H HE1  . TYR   A 1 241 ? 183.753 117.054 115.643 1.00 118.77 ? 256  TYR   A HE1  1 
ATOM   3838 H HE2  . TYR   A 1 241 ? 187.778 118.223 114.684 1.00 119.52 ? 256  TYR   A HE2  1 
ATOM   3839 H HH   . TYR   A 1 241 ? 184.960 118.926 113.813 1.00 120.12 ? 256  TYR   A HH   1 
ATOM   3840 N N    . TRP   A 1 242 ? 185.374 114.481 120.147 1.00 124.73 ? 257  TRP   A N    1 
ATOM   3841 C CA   . TRP   A 1 242 ? 184.089 114.318 120.807 1.00 121.99 ? 257  TRP   A CA   1 
ATOM   3842 C C    . TRP   A 1 242 ? 183.062 115.248 120.186 1.00 119.12 ? 257  TRP   A C    1 
ATOM   3843 O O    . TRP   A 1 242 ? 183.332 116.438 120.095 1.00 125.25 ? 257  TRP   A O    1 
ATOM   3844 C CB   . TRP   A 1 242 ? 184.249 114.632 122.292 1.00 119.89 ? 257  TRP   A CB   1 
ATOM   3845 C CG   . TRP   A 1 242 ? 185.216 113.765 123.020 1.00 115.31 ? 257  TRP   A CG   1 
ATOM   3846 C CD1  . TRP   A 1 242 ? 186.495 114.090 123.293 1.00 119.25 ? 257  TRP   A CD1  1 
ATOM   3847 C CD2  . TRP   A 1 242 ? 185.029 112.418 123.537 1.00 114.98 ? 257  TRP   A CD2  1 
ATOM   3848 N NE1  . TRP   A 1 242 ? 187.106 113.043 123.940 1.00 126.46 ? 257  TRP   A NE1  1 
ATOM   3849 C CE2  . TRP   A 1 242 ? 186.254 111.982 124.105 1.00 121.16 ? 257  TRP   A CE2  1 
ATOM   3850 C CE3  . TRP   A 1 242 ? 183.958 111.508 123.570 1.00 120.63 ? 257  TRP   A CE3  1 
ATOM   3851 C CZ2  . TRP   A 1 242 ? 186.417 110.718 124.675 1.00 122.44 ? 257  TRP   A CZ2  1 
ATOM   3852 C CZ3  . TRP   A 1 242 ? 184.106 110.234 124.141 1.00 124.07 ? 257  TRP   A CZ3  1 
ATOM   3853 C CH2  . TRP   A 1 242 ? 185.330 109.837 124.697 1.00 121.65 ? 257  TRP   A CH2  1 
ATOM   3854 H H    . TRP   A 1 242 ? 186.087 115.024 120.612 1.00 123.85 ? 257  TRP   A H    1 
ATOM   3855 H HA   . TRP   A 1 242 ? 183.755 113.287 120.692 1.00 123.19 ? 257  TRP   A HA   1 
ATOM   3856 H HB2  . TRP   A 1 242 ? 184.570 115.669 122.394 1.00 123.28 ? 257  TRP   A HB2  1 
ATOM   3857 H HB3  . TRP   A 1 242 ? 183.274 114.523 122.767 1.00 122.55 ? 257  TRP   A HB3  1 
ATOM   3858 H HD1  . TRP   A 1 242 ? 186.967 115.028 123.042 1.00 123.41 ? 257  TRP   A HD1  1 
ATOM   3859 H HE1  . TRP   A 1 242 ? 188.065 113.054 124.255 1.00 124.63 ? 257  TRP   A HE1  1 
ATOM   3860 H HE3  . TRP   A 1 242 ? 183.005 111.794 123.149 1.00 122.99 ? 257  TRP   A HE3  1 
ATOM   3861 H HZ2  . TRP   A 1 242 ? 187.369 110.424 125.093 1.00 123.64 ? 257  TRP   A HZ2  1 
ATOM   3862 H HZ3  . TRP   A 1 242 ? 183.268 109.553 124.152 1.00 124.31 ? 257  TRP   A HZ3  1 
ATOM   3863 H HH2  . TRP   A 1 242 ? 185.433 108.857 125.140 1.00 123.52 ? 257  TRP   A HH2  1 
ATOM   3864 N N    . VAL   A 1 243 ? 181.873 114.770 119.826 1.00 111.89 ? 258  VAL   A N    1 
ATOM   3865 C CA   . VAL   A 1 243 ? 180.772 115.639 119.372 1.00 110.74 ? 258  VAL   A CA   1 
ATOM   3866 C C    . VAL   A 1 243 ? 179.474 115.365 120.102 1.00 113.11 ? 258  VAL   A C    1 
ATOM   3867 O O    . VAL   A 1 243 ? 179.244 114.249 120.558 1.00 115.98 ? 258  VAL   A O    1 
ATOM   3868 C CB   . VAL   A 1 243 ? 180.518 115.570 117.864 1.00 111.87 ? 258  VAL   A CB   1 
ATOM   3869 C CG1  . VAL   A 1 243 ? 181.791 115.804 117.068 1.00 116.60 ? 258  VAL   A CG1  1 
ATOM   3870 C CG2  . VAL   A 1 243 ? 179.922 114.238 117.427 1.00 122.98 ? 258  VAL   A CG2  1 
ATOM   3871 H H    . VAL   A 1 243 ? 181.719 113.773 119.865 1.00 118.29 ? 258  VAL   A H    1 
ATOM   3872 H HA   . VAL   A 1 243 ? 181.058 116.665 119.602 1.00 117.65 ? 258  VAL   A HA   1 
ATOM   3873 H HB   . VAL   A 1 243 ? 179.810 116.357 117.605 1.00 117.03 ? 258  VAL   A HB   1 
ATOM   3874 H HG11 . VAL   A 1 243 ? 182.236 116.754 117.365 1.00 117.62 ? 258  VAL   A HG11 1 
ATOM   3875 H HG12 . VAL   A 1 243 ? 182.496 114.996 117.264 1.00 118.13 ? 258  VAL   A HG12 1 
ATOM   3876 H HG13 . VAL   A 1 243 ? 181.555 115.830 116.004 1.00 118.73 ? 258  VAL   A HG13 1 
ATOM   3877 H HG21 . VAL   A 1 243 ? 180.409 113.427 117.968 1.00 118.88 ? 258  VAL   A HG21 1 
ATOM   3878 H HG22 . VAL   A 1 243 ? 178.854 114.230 117.644 1.00 119.23 ? 258  VAL   A HG22 1 
ATOM   3879 H HG23 . VAL   A 1 243 ? 180.077 114.105 116.356 1.00 119.32 ? 258  VAL   A HG23 1 
ATOM   3880 N N    . THR   A 1 244 ? 178.602 116.360 120.191 1.00 118.44 ? 259  THR   A N    1 
ATOM   3881 C CA   . THR   A 1 244 ? 177.240 116.193 120.701 1.00 121.57 ? 259  THR   A CA   1 
ATOM   3882 C C    . THR   A 1 244 ? 176.263 117.135 119.984 1.00 117.54 ? 259  THR   A C    1 
ATOM   3883 O O    . THR   A 1 244 ? 176.681 118.216 119.565 1.00 121.90 ? 259  THR   A O    1 
ATOM   3884 C CB   . THR   A 1 244 ? 177.228 116.382 122.220 1.00 123.61 ? 259  THR   A CB   1 
ATOM   3885 O OG1  . THR   A 1 244 ? 176.019 115.918 122.753 1.00 129.71 ? 259  THR   A OG1  1 
ATOM   3886 C CG2  . THR   A 1 244 ? 177.403 117.832 122.649 1.00 122.52 ? 259  THR   A CG2  1 
ATOM   3887 H H    . THR   A 1 244 ? 178.892 117.280 119.892 1.00 121.87 ? 259  THR   A H    1 
ATOM   3888 H HA   . THR   A 1 244 ? 176.930 115.169 120.491 1.00 122.48 ? 259  THR   A HA   1 
ATOM   3889 H HB   . THR   A 1 244 ? 178.041 115.795 122.647 1.00 122.21 ? 259  THR   A HB   1 
ATOM   3890 H HG1  . THR   A 1 244 ? 176.078 114.972 122.904 1.00 123.62 ? 259  THR   A HG1  1 
ATOM   3891 H HG21 . THR   A 1 244 ? 177.833 117.866 123.650 1.00 122.64 ? 259  THR   A HG21 1 
ATOM   3892 H HG22 . THR   A 1 244 ? 176.433 118.329 122.653 1.00 122.42 ? 259  THR   A HG22 1 
ATOM   3893 H HG23 . THR   A 1 244 ? 178.068 118.340 121.951 1.00 121.80 ? 259  THR   A HG23 1 
ATOM   3894 N N    . PRO   A 1 245 ? 174.988 116.771 119.775 1.00 103.34 ? 260  PRO   A N    1 
ATOM   3895 C CA   . PRO   A 1 245 ? 174.043 117.607 119.046 1.00 104.25 ? 260  PRO   A CA   1 
ATOM   3896 C C    . PRO   A 1 245 ? 173.714 118.914 119.759 1.00 111.58 ? 260  PRO   A C    1 
ATOM   3897 O O    . PRO   A 1 245 ? 173.462 118.922 120.960 1.00 113.13 ? 260  PRO   A O    1 
ATOM   3898 C CB   . PRO   A 1 245 ? 172.775 116.771 118.889 1.00 107.49 ? 260  PRO   A CB   1 
ATOM   3899 C CG   . PRO   A 1 245 ? 173.264 115.340 119.044 1.00 108.96 ? 260  PRO   A CG   1 
ATOM   3900 C CD   . PRO   A 1 245 ? 174.389 115.481 120.055 1.00 107.74 ? 260  PRO   A CD   1 
ATOM   3901 H HA   . PRO   A 1 245 ? 174.449 117.830 118.059 1.00 110.09 ? 260  PRO   A HA   1 
ATOM   3902 H HB2  . PRO   A 1 245 ? 172.048 117.019 119.662 1.00 110.18 ? 260  PRO   A HB2  1 
ATOM   3903 H HB3  . PRO   A 1 245 ? 172.342 116.919 117.900 1.00 109.23 ? 260  PRO   A HB3  1 
ATOM   3904 H HG2  . PRO   A 1 245 ? 172.473 114.693 119.424 1.00 110.31 ? 260  PRO   A HG2  1 
ATOM   3905 H HG3  . PRO   A 1 245 ? 173.646 114.961 118.096 1.00 109.95 ? 260  PRO   A HG3  1 
ATOM   3906 H HD2  . PRO   A 1 245 ? 173.988 115.464 121.068 1.00 109.87 ? 260  PRO   A HD2  1 
ATOM   3907 H HD3  . PRO   A 1 245 ? 175.121 114.683 119.927 1.00 110.47 ? 260  PRO   A HD3  1 
ATOM   3908 N N    . LEU   A 1 246 ? 173.642 120.013 119.017 1.00 129.25 ? 261  LEU   A N    1 
ATOM   3909 C CA   . LEU   A 1 246 ? 173.101 121.282 119.500 1.00 122.52 ? 261  LEU   A CA   1 
ATOM   3910 C C    . LEU   A 1 246 ? 171.585 121.330 119.354 1.00 124.88 ? 261  LEU   A C    1 
ATOM   3911 O O    . LEU   A 1 246 ? 171.008 120.696 118.474 1.00 131.13 ? 261  LEU   A O    1 
ATOM   3912 C CB   . LEU   A 1 246 ? 173.721 122.450 118.723 1.00 120.58 ? 261  LEU   A CB   1 
ATOM   3913 C CG   . LEU   A 1 246 ? 175.209 122.655 119.008 1.00 121.11 ? 261  LEU   A CG   1 
ATOM   3914 C CD1  . LEU   A 1 246 ? 175.746 123.776 118.134 1.00 124.94 ? 261  LEU   A CD1  1 
ATOM   3915 C CD2  . LEU   A 1 246 ? 175.439 123.029 120.465 1.00 126.06 ? 261  LEU   A CD2  1 
ATOM   3916 H H    . LEU   A 1 246 ? 173.980 119.970 118.066 1.00 125.97 ? 261  LEU   A H    1 
ATOM   3917 H HA   . LEU   A 1 246 ? 173.354 121.391 120.555 1.00 124.13 ? 261  LEU   A HA   1 
ATOM   3918 H HB2  . LEU   A 1 246 ? 173.598 122.258 117.657 1.00 124.99 ? 261  LEU   A HB2  1 
ATOM   3919 H HB3  . LEU   A 1 246 ? 173.186 123.364 118.979 1.00 124.79 ? 261  LEU   A HB3  1 
ATOM   3920 H HG   . LEU   A 1 246 ? 175.748 121.735 118.784 1.00 125.19 ? 261  LEU   A HG   1 
ATOM   3921 H HD11 . LEU   A 1 246 ? 175.590 123.526 117.085 1.00 125.61 ? 261  LEU   A HD11 1 
ATOM   3922 H HD12 . LEU   A 1 246 ? 176.812 123.904 118.322 1.00 125.79 ? 261  LEU   A HD12 1 
ATOM   3923 H HD13 . LEU   A 1 246 ? 175.222 124.702 118.368 1.00 125.80 ? 261  LEU   A HD13 1 
ATOM   3924 H HD21 . LEU   A 1 246 ? 175.060 122.235 121.109 1.00 125.16 ? 261  LEU   A HD21 1 
ATOM   3925 H HD22 . LEU   A 1 246 ? 174.916 123.959 120.688 1.00 125.25 ? 261  LEU   A HD22 1 
ATOM   3926 H HD23 . LEU   A 1 246 ? 176.506 123.161 120.642 1.00 125.67 ? 261  LEU   A HD23 1 
ATOM   3927 N N    . SER   A 1 247 ? 170.935 122.149 120.168 1.00 130.23 ? 262  SER   A N    1 
ATOM   3928 C CA   . SER   A 1 247 ? 169.527 122.517 120.005 1.00 132.14 ? 262  SER   A CA   1 
ATOM   3929 C C    . SER   A 1 247 ? 169.270 123.875 120.643 1.00 133.08 ? 262  SER   A C    1 
ATOM   3930 O O    . SER   A 1 247 ? 170.103 124.372 121.401 1.00 142.16 ? 262  SER   A O    1 
ATOM   3931 C CB   . SER   A 1 247 ? 168.619 121.437 120.598 1.00 135.61 ? 262  SER   A CB   1 
ATOM   3932 O OG   . SER   A 1 247 ? 168.929 121.203 121.957 1.00 137.64 ? 262  SER   A OG   1 
ATOM   3933 H H    . SER   A 1 247 ? 171.441 122.543 120.948 1.00 132.63 ? 262  SER   A H    1 
ATOM   3934 H HA   . SER   A 1 247 ? 169.315 122.594 118.939 1.00 133.36 ? 262  SER   A HA   1 
ATOM   3935 H HB2  . SER   A 1 247 ? 167.581 121.762 120.520 1.00 133.40 ? 262  SER   A HB2  1 
ATOM   3936 H HB3  . SER   A 1 247 ? 168.748 120.512 120.036 1.00 134.32 ? 262  SER   A HB3  1 
ATOM   3937 H HG   . SER   A 1 247 ? 168.348 120.523 122.306 1.00 134.36 ? 262  SER   A HG   1 
ATOM   3938 N N    . LYS   A 1 248 ? 168.150 124.518 120.320 1.00 132.14 ? 263  LYS   A N    1 
ATOM   3939 C CA   . LYS   A 1 248 ? 167.775 125.804 120.915 1.00 131.50 ? 263  LYS   A CA   1 
ATOM   3940 C C    . LYS   A 1 248 ? 167.357 125.584 122.372 1.00 136.16 ? 263  LYS   A C    1 
ATOM   3941 O O    . LYS   A 1 248 ? 166.335 124.946 122.620 1.00 137.17 ? 263  LYS   A O    1 
ATOM   3942 C CB   . LYS   A 1 248 ? 166.658 126.432 120.063 1.00 131.75 ? 263  LYS   A CB   1 
ATOM   3943 C CG   . LYS   A 1 248 ? 166.595 127.958 120.175 1.00 134.34 ? 263  LYS   A CG   1 
ATOM   3944 C CD   . LYS   A 1 248 ? 167.690 128.624 119.324 1.00 137.25 ? 263  LYS   A CD   1 
ATOM   3945 C CE   . LYS   A 1 248 ? 167.664 130.156 119.395 1.00 136.35 ? 263  LYS   A CE   1 
ATOM   3946 N NZ   . LYS   A 1 248 ? 166.460 130.733 118.745 1.00 138.97 ? 263  LYS   A NZ   1 
ATOM   3947 H H    . LYS   A 1 248 ? 167.533 124.103 119.637 1.00 133.32 ? 263  LYS   A H    1 
ATOM   3948 H HA   . LYS   A 1 248 ? 168.642 126.464 120.896 1.00 132.74 ? 263  LYS   A HA   1 
ATOM   3949 H HB2  . LYS   A 1 248 ? 166.830 126.169 119.019 1.00 133.29 ? 263  LYS   A HB2  1 
ATOM   3950 H HB3  . LYS   A 1 248 ? 165.700 126.017 120.377 1.00 134.14 ? 263  LYS   A HB3  1 
ATOM   3951 H HG2  . LYS   A 1 248 ? 165.618 128.302 119.835 1.00 134.89 ? 263  LYS   A HG2  1 
ATOM   3952 H HG3  . LYS   A 1 248 ? 166.732 128.244 121.218 1.00 132.91 ? 263  LYS   A HG3  1 
ATOM   3953 H HD2  . LYS   A 1 248 ? 168.661 128.278 119.677 1.00 133.85 ? 263  LYS   A HD2  1 
ATOM   3954 H HD3  . LYS   A 1 248 ? 167.563 128.318 118.286 1.00 134.12 ? 263  LYS   A HD3  1 
ATOM   3955 H HE2  . LYS   A 1 248 ? 167.675 130.458 120.442 1.00 133.28 ? 263  LYS   A HE2  1 
ATOM   3956 H HE3  . LYS   A 1 248 ? 168.554 130.549 118.904 1.00 133.84 ? 263  LYS   A HE3  1 
ATOM   3957 H HZ1  . LYS   A 1 248 ? 166.488 131.740 118.817 1.00 134.45 ? 263  LYS   A HZ1  1 
ATOM   3958 H HZ2  . LYS   A 1 248 ? 165.630 130.386 119.205 1.00 134.83 ? 263  LYS   A HZ2  1 
ATOM   3959 H HZ3  . LYS   A 1 248 ? 166.442 130.466 117.771 1.00 134.47 ? 263  LYS   A HZ3  1 
ATOM   3960 N N    . ARG   A 1 249 ? 168.135 126.067 123.341 1.00 126.86 ? 264  ARG   A N    1 
ATOM   3961 C CA   . ARG   A 1 249 ? 167.933 125.826 124.785 1.00 116.00 ? 264  ARG   A CA   1 
ATOM   3962 C C    . ARG   A 1 249 ? 168.152 127.097 125.581 1.00 126.17 ? 264  ARG   A C    1 
ATOM   3963 O O    . ARG   A 1 249 ? 168.871 127.981 125.128 1.00 134.87 ? 264  ARG   A O    1 
ATOM   3964 C CB   . ARG   A 1 249 ? 168.893 124.737 125.294 1.00 111.32 ? 264  ARG   A CB   1 
ATOM   3965 C CG   . ARG   A 1 249 ? 168.686 123.394 124.591 1.00 119.34 ? 264  ARG   A CG   1 
ATOM   3966 C CD   . ARG   A 1 249 ? 169.588 122.285 125.141 1.00 123.80 ? 264  ARG   A CD   1 
ATOM   3967 N NE   . ARG   A 1 249 ? 169.195 121.861 126.491 1.00 131.53 ? 264  ARG   A NE   1 
ATOM   3968 C CZ   . ARG   A 1 249 ? 168.080 121.265 126.841 1.00 131.07 ? 264  ARG   A CZ   1 
ATOM   3969 N NH1  . ARG   A 1 249 ? 167.850 121.057 128.093 1.00 134.21 ? 264  ARG   A NH1  1 
ATOM   3970 N NH2  . ARG   A 1 249 ? 167.184 120.874 125.983 1.00 128.43 ? 264  ARG   A NH2  1 
ATOM   3971 H H    . ARG   A 1 249 ? 168.921 126.640 123.068 1.00 127.36 ? 264  ARG   A H    1 
ATOM   3972 H HA   . ARG   A 1 249 ? 166.909 125.489 124.942 1.00 125.47 ? 264  ARG   A HA   1 
ATOM   3973 H HB2  . ARG   A 1 249 ? 169.918 125.067 125.122 1.00 124.96 ? 264  ARG   A HB2  1 
ATOM   3974 H HB3  . ARG   A 1 249 ? 168.740 124.603 126.365 1.00 124.81 ? 264  ARG   A HB3  1 
ATOM   3975 H HG2  . ARG   A 1 249 ? 167.647 123.092 124.719 1.00 126.07 ? 264  ARG   A HG2  1 
ATOM   3976 H HG3  . ARG   A 1 249 ? 168.889 123.518 123.527 1.00 126.70 ? 264  ARG   A HG3  1 
ATOM   3977 H HD2  . ARG   A 1 249 ? 169.541 121.426 124.472 1.00 125.79 ? 264  ARG   A HD2  1 
ATOM   3978 H HD3  . ARG   A 1 249 ? 170.614 122.653 125.174 1.00 126.86 ? 264  ARG   A HD3  1 
ATOM   3979 H HE   . ARG   A 1 249 ? 169.856 122.049 127.231 1.00 128.22 ? 264  ARG   A HE   1 
ATOM   3980 H HH11 . ARG   A 1 249 ? 168.524 121.350 128.786 1.00 128.37 ? 264  ARG   A HH11 1 
ATOM   3981 H HH12 . ARG   A 1 249 ? 166.996 120.601 128.381 1.00 127.56 ? 264  ARG   A HH12 1 
ATOM   3982 H HH21 . ARG   A 1 249 ? 167.332 121.023 124.995 1.00 126.50 ? 264  ARG   A HH21 1 
ATOM   3983 H HH22 . ARG   A 1 249 ? 166.341 120.421 126.305 1.00 127.32 ? 264  ARG   A HH22 1 
ATOM   3984 N N    . GLN   A 1 250 ? 167.587 127.173 126.781 1.00 127.72 ? 265  GLN   A N    1 
ATOM   3985 C CA   . GLN   A 1 250 ? 167.815 128.289 127.694 1.00 129.37 ? 265  GLN   A CA   1 
ATOM   3986 C C    . GLN   A 1 250 ? 168.863 127.916 128.735 1.00 127.41 ? 265  GLN   A C    1 
ATOM   3987 O O    . GLN   A 1 250 ? 168.715 126.934 129.460 1.00 129.78 ? 265  GLN   A O    1 
ATOM   3988 C CB   . GLN   A 1 250 ? 166.502 128.713 128.354 1.00 132.96 ? 265  GLN   A CB   1 
ATOM   3989 C CG   . GLN   A 1 250 ? 166.746 129.869 129.337 1.00 131.55 ? 265  GLN   A CG   1 
ATOM   3990 C CD   . GLN   A 1 250 ? 165.469 130.588 129.735 1.00 135.50 ? 265  GLN   A CD   1 
ATOM   3991 O OE1  . GLN   A 1 250 ? 165.041 130.557 130.876 1.00 133.52 ? 265  GLN   A OE1  1 
ATOM   3992 N NE2  . GLN   A 1 250 ? 164.804 131.255 128.819 1.00 135.07 ? 265  GLN   A NE2  1 
ATOM   3993 H H    . GLN   A 1 250 ? 166.973 126.426 127.074 1.00 129.13 ? 265  GLN   A H    1 
ATOM   3994 H HA   . GLN   A 1 250 ? 168.194 129.131 127.115 1.00 129.13 ? 265  GLN   A HA   1 
ATOM   3995 H HB2  . GLN   A 1 250 ? 165.802 129.038 127.584 1.00 130.85 ? 265  GLN   A HB2  1 
ATOM   3996 H HB3  . GLN   A 1 250 ? 166.079 127.865 128.892 1.00 130.15 ? 265  GLN   A HB3  1 
ATOM   3997 H HG2  . GLN   A 1 250 ? 167.223 129.474 130.234 1.00 129.39 ? 265  GLN   A HG2  1 
ATOM   3998 H HG3  . GLN   A 1 250 ? 167.418 130.588 128.868 1.00 129.61 ? 265  GLN   A HG3  1 
ATOM   3999 H HE21 . GLN   A 1 250 ? 165.146 131.286 127.869 1.00 130.27 ? 265  GLN   A HE21 1 
ATOM   4000 H HE22 . GLN   A 1 250 ? 163.951 131.737 129.065 1.00 130.39 ? 265  GLN   A HE22 1 
ATOM   4001 N N    . TYR   A 1 251 ? 169.912 128.720 128.831 1.00 118.90 ? 266  TYR   A N    1 
ATOM   4002 C CA   . TYR   A 1 251 ? 170.990 128.553 129.791 1.00 120.19 ? 266  TYR   A CA   1 
ATOM   4003 C C    . TYR   A 1 251 ? 171.028 129.744 130.730 1.00 123.83 ? 266  TYR   A C    1 
ATOM   4004 O O    . TYR   A 1 251 ? 170.882 130.884 130.297 1.00 134.81 ? 266  TYR   A O    1 
ATOM   4005 C CB   . TYR   A 1 251 ? 172.335 128.461 129.066 1.00 124.89 ? 266  TYR   A CB   1 
ATOM   4006 C CG   . TYR   A 1 251 ? 172.807 127.078 128.683 1.00 125.88 ? 266  TYR   A CG   1 
ATOM   4007 C CD1  . TYR   A 1 251 ? 171.919 126.080 128.249 1.00 130.72 ? 266  TYR   A CD1  1 
ATOM   4008 C CD2  . TYR   A 1 251 ? 174.178 126.799 128.767 1.00 122.71 ? 266  TYR   A CD2  1 
ATOM   4009 C CE1  . TYR   A 1 251 ? 172.397 124.803 127.921 1.00 125.48 ? 266  TYR   A CE1  1 
ATOM   4010 C CE2  . TYR   A 1 251 ? 174.663 125.527 128.442 1.00 122.87 ? 266  TYR   A CE2  1 
ATOM   4011 C CZ   . TYR   A 1 251 ? 173.769 124.530 128.024 1.00 124.51 ? 266  TYR   A CZ   1 
ATOM   4012 O OH   . TYR   A 1 251 ? 174.248 123.317 127.689 1.00 134.63 ? 266  TYR   A OH   1 
ATOM   4013 H H    . TYR   A 1 251 ? 169.966 129.502 128.194 1.00 125.03 ? 266  TYR   A H    1 
ATOM   4014 H HA   . TYR   A 1 251 ? 170.825 127.642 130.367 1.00 124.96 ? 266  TYR   A HA   1 
ATOM   4015 H HB2  . TYR   A 1 251 ? 172.258 129.048 128.151 1.00 125.78 ? 266  TYR   A HB2  1 
ATOM   4016 H HB3  . TYR   A 1 251 ? 173.095 128.917 129.700 1.00 126.04 ? 266  TYR   A HB3  1 
ATOM   4017 H HD1  . TYR   A 1 251 ? 170.864 126.297 128.168 1.00 127.09 ? 266  TYR   A HD1  1 
ATOM   4018 H HD2  . TYR   A 1 251 ? 174.864 127.570 129.084 1.00 125.56 ? 266  TYR   A HD2  1 
ATOM   4019 H HE1  . TYR   A 1 251 ? 171.713 124.035 127.591 1.00 125.61 ? 266  TYR   A HE1  1 
ATOM   4020 H HE2  . TYR   A 1 251 ? 175.719 125.314 128.513 1.00 125.85 ? 266  TYR   A HE2  1 
ATOM   4021 H HH   . TYR   A 1 251 ? 174.001 123.114 126.784 1.00 126.15 ? 266  TYR   A HH   1 
ATOM   4022 N N    . LEU   A 1 252 ? 171.306 129.499 132.002 1.00 110.90 ? 267  LEU   A N    1 
ATOM   4023 C CA   . LEU   A 1 252 ? 171.899 130.515 132.854 1.00 108.95 ? 267  LEU   A CA   1 
ATOM   4024 C C    . LEU   A 1 252 ? 173.389 130.593 132.536 1.00 109.95 ? 267  LEU   A C    1 
ATOM   4025 O O    . LEU   A 1 252 ? 174.044 129.558 132.491 1.00 122.66 ? 267  LEU   A O    1 
ATOM   4026 C CB   . LEU   A 1 252 ? 171.682 130.124 134.315 1.00 107.60 ? 267  LEU   A CB   1 
ATOM   4027 C CG   . LEU   A 1 252 ? 172.117 131.212 135.296 1.00 106.97 ? 267  LEU   A CG   1 
ATOM   4028 C CD1  . LEU   A 1 252 ? 171.036 132.278 135.413 1.00 117.87 ? 267  LEU   A CD1  1 
ATOM   4029 C CD2  . LEU   A 1 252 ? 172.348 130.598 136.666 1.00 111.13 ? 267  LEU   A CD2  1 
ATOM   4030 H H    . LEU   A 1 252 ? 171.102 128.588 132.387 1.00 114.69 ? 267  LEU   A H    1 
ATOM   4031 H HA   . LEU   A 1 252 ? 171.430 131.479 132.658 1.00 114.52 ? 267  LEU   A HA   1 
ATOM   4032 H HB2  . LEU   A 1 252 ? 170.621 129.924 134.467 1.00 114.20 ? 267  LEU   A HB2  1 
ATOM   4033 H HB3  . LEU   A 1 252 ? 172.246 129.215 134.524 1.00 113.45 ? 267  LEU   A HB3  1 
ATOM   4034 H HG   . LEU   A 1 252 ? 173.041 131.670 134.943 1.00 113.54 ? 267  LEU   A HG   1 
ATOM   4035 H HD11 . LEU   A 1 252 ? 170.860 132.727 134.435 1.00 115.04 ? 267  LEU   A HD11 1 
ATOM   4036 H HD12 . LEU   A 1 252 ? 170.114 131.822 135.774 1.00 115.65 ? 267  LEU   A HD12 1 
ATOM   4037 H HD13 . LEU   A 1 252 ? 171.359 133.048 136.114 1.00 114.91 ? 267  LEU   A HD13 1 
ATOM   4038 H HD21 . LEU   A 1 252 ? 173.121 129.832 136.596 1.00 113.11 ? 267  LEU   A HD21 1 
ATOM   4039 H HD22 . LEU   A 1 252 ? 171.422 130.148 137.023 1.00 115.86 ? 267  LEU   A HD22 1 
ATOM   4040 H HD23 . LEU   A 1 252 ? 172.667 131.373 137.363 1.00 114.06 ? 267  LEU   A HD23 1 
ATOM   4041 N N    . LEU   A 1 253 ? 173.940 131.786 132.369 1.00 101.97 ? 268  LEU   A N    1 
ATOM   4042 C CA   . LEU   A 1 253 ? 175.367 132.029 132.181 1.00 101.56 ? 268  LEU   A CA   1 
ATOM   4043 C C    . LEU   A 1 253 ? 175.865 132.945 133.291 1.00 107.82 ? 268  LEU   A C    1 
ATOM   4044 O O    . LEU   A 1 253 ? 175.199 133.928 133.599 1.00 124.36 ? 268  LEU   A O    1 
ATOM   4045 C CB   . LEU   A 1 253 ? 175.594 132.697 130.819 1.00 108.23 ? 268  LEU   A CB   1 
ATOM   4046 C CG   . LEU   A 1 253 ? 175.098 131.904 129.605 1.00 110.57 ? 268  LEU   A CG   1 
ATOM   4047 C CD1  . LEU   A 1 253 ? 175.280 132.740 128.347 1.00 111.47 ? 268  LEU   A CD1  1 
ATOM   4048 C CD2  . LEU   A 1 253 ? 175.874 130.611 129.421 1.00 115.74 ? 268  LEU   A CD2  1 
ATOM   4049 H H    . LEU   A 1 253 ? 173.326 132.588 132.372 1.00 113.90 ? 268  LEU   A H    1 
ATOM   4050 H HA   . LEU   A 1 253 ? 175.907 131.083 132.218 1.00 112.68 ? 268  LEU   A HA   1 
ATOM   4051 H HB2  . LEU   A 1 253 ? 175.079 133.657 130.826 1.00 113.80 ? 268  LEU   A HB2  1 
ATOM   4052 H HB3  . LEU   A 1 253 ? 176.662 132.880 130.698 1.00 112.96 ? 268  LEU   A HB3  1 
ATOM   4053 H HG   . LEU   A 1 253 ? 174.040 131.673 129.734 1.00 113.52 ? 268  LEU   A HG   1 
ATOM   4054 H HD11 . LEU   A 1 253 ? 174.733 133.677 128.450 1.00 113.29 ? 268  LEU   A HD11 1 
ATOM   4055 H HD12 . LEU   A 1 253 ? 174.899 132.190 127.487 1.00 112.97 ? 268  LEU   A HD12 1 
ATOM   4056 H HD13 . LEU   A 1 253 ? 176.339 132.952 128.202 1.00 113.89 ? 268  LEU   A HD13 1 
ATOM   4057 H HD21 . LEU   A 1 253 ? 175.762 129.990 130.310 1.00 114.93 ? 268  LEU   A HD21 1 
ATOM   4058 H HD22 . LEU   A 1 253 ? 175.488 130.076 128.553 1.00 113.84 ? 268  LEU   A HD22 1 
ATOM   4059 H HD23 . LEU   A 1 253 ? 176.929 130.839 129.268 1.00 114.08 ? 268  LEU   A HD23 1 
ATOM   4060 N N    . LYS   A 1 254 ? 177.031 132.674 133.873 1.00 103.71 ? 269  LYS   A N    1 
ATOM   4061 C CA   . LYS   A 1 254 ? 177.675 133.558 134.851 1.00 102.88 ? 269  LYS   A CA   1 
ATOM   4062 C C    . LYS   A 1 254 ? 178.937 134.165 134.263 1.00 112.66 ? 269  LYS   A C    1 
ATOM   4063 O O    . LYS   A 1 254 ? 179.839 133.439 133.862 1.00 127.19 ? 269  LYS   A O    1 
ATOM   4064 C CB   . LYS   A 1 254 ? 177.969 132.766 136.124 1.00 94.78  ? 269  LYS   A CB   1 
ATOM   4065 C CG   . LYS   A 1 254 ? 178.566 133.656 137.217 1.00 103.81 ? 269  LYS   A CG   1 
ATOM   4066 C CD   . LYS   A 1 254 ? 178.757 132.842 138.499 1.00 115.35 ? 269  LYS   A CD   1 
ATOM   4067 C CE   . LYS   A 1 254 ? 179.512 133.619 139.579 1.00 115.88 ? 269  LYS   A CE   1 
ATOM   4068 N NZ   . LYS   A 1 254 ? 178.715 134.736 140.139 1.00 118.05 ? 269  LYS   A NZ   1 
ATOM   4069 H H    . LYS   A 1 254 ? 177.498 131.813 133.628 1.00 112.77 ? 269  LYS   A H    1 
ATOM   4070 H HA   . LYS   A 1 254 ? 176.984 134.365 135.097 1.00 112.11 ? 269  LYS   A HA   1 
ATOM   4071 H HB2  . LYS   A 1 254 ? 177.040 132.330 136.491 1.00 110.10 ? 269  LYS   A HB2  1 
ATOM   4072 H HB3  . LYS   A 1 254 ? 178.672 131.966 135.892 1.00 111.05 ? 269  LYS   A HB3  1 
ATOM   4073 H HG2  . LYS   A 1 254 ? 179.531 134.040 136.885 1.00 110.99 ? 269  LYS   A HG2  1 
ATOM   4074 H HG3  . LYS   A 1 254 ? 177.892 134.490 137.414 1.00 111.65 ? 269  LYS   A HG3  1 
ATOM   4075 H HD2  . LYS   A 1 254 ? 177.777 132.567 138.888 1.00 112.85 ? 269  LYS   A HD2  1 
ATOM   4076 H HD3  . LYS   A 1 254 ? 179.312 131.934 138.263 1.00 113.25 ? 269  LYS   A HD3  1 
ATOM   4077 H HE2  . LYS   A 1 254 ? 179.769 132.934 140.387 1.00 112.81 ? 269  LYS   A HE2  1 
ATOM   4078 H HE3  . LYS   A 1 254 ? 180.430 134.020 139.150 1.00 112.51 ? 269  LYS   A HE3  1 
ATOM   4079 H HZ1  . LYS   A 1 254 ? 179.256 135.215 140.845 1.00 113.41 ? 269  LYS   A HZ1  1 
ATOM   4080 H HZ2  . LYS   A 1 254 ? 177.869 134.371 140.553 1.00 112.75 ? 269  LYS   A HZ2  1 
ATOM   4081 H HZ3  . LYS   A 1 254 ? 178.476 135.383 139.401 1.00 113.10 ? 269  LYS   A HZ3  1 
ATOM   4082 N N    . PHE   A 1 255 ? 179.020 135.485 134.259 1.00 108.52 ? 270  PHE   A N    1 
ATOM   4083 C CA   . PHE   A 1 255 ? 180.171 136.239 133.785 1.00 105.44 ? 270  PHE   A CA   1 
ATOM   4084 C C    . PHE   A 1 255 ? 180.933 136.809 134.974 1.00 112.51 ? 270  PHE   A C    1 
ATOM   4085 O O    . PHE   A 1 255 ? 180.326 137.425 135.847 1.00 123.94 ? 270  PHE   A O    1 
ATOM   4086 C CB   . PHE   A 1 255 ? 179.689 137.370 132.882 1.00 109.56 ? 270  PHE   A CB   1 
ATOM   4087 C CG   . PHE   A 1 255 ? 178.992 136.919 131.621 1.00 105.02 ? 270  PHE   A CG   1 
ATOM   4088 C CD1  . PHE   A 1 255 ? 177.630 136.588 131.643 1.00 110.61 ? 270  PHE   A CD1  1 
ATOM   4089 C CD2  . PHE   A 1 255 ? 179.699 136.865 130.411 1.00 114.79 ? 270  PHE   A CD2  1 
ATOM   4090 C CE1  . PHE   A 1 255 ? 176.984 136.192 130.463 1.00 112.39 ? 270  PHE   A CE1  1 
ATOM   4091 C CE2  . PHE   A 1 255 ? 179.048 136.485 129.228 1.00 117.57 ? 270  PHE   A CE2  1 
ATOM   4092 C CZ   . PHE   A 1 255 ? 177.691 136.140 129.255 1.00 112.81 ? 270  PHE   A CZ   1 
ATOM   4093 H H    . PHE   A 1 255 ? 178.229 136.006 134.609 1.00 116.63 ? 270  PHE   A H    1 
ATOM   4094 H HA   . PHE   A 1 255 ? 180.827 135.579 133.218 1.00 115.18 ? 270  PHE   A HA   1 
ATOM   4095 H HB2  . PHE   A 1 255 ? 178.994 137.986 133.452 1.00 116.46 ? 270  PHE   A HB2  1 
ATOM   4096 H HB3  . PHE   A 1 255 ? 180.547 137.982 132.604 1.00 115.73 ? 270  PHE   A HB3  1 
ATOM   4097 H HD1  . PHE   A 1 255 ? 177.078 136.638 132.570 1.00 116.76 ? 270  PHE   A HD1  1 
ATOM   4098 H HD2  . PHE   A 1 255 ? 180.749 137.117 130.390 1.00 116.24 ? 270  PHE   A HD2  1 
ATOM   4099 H HE1  . PHE   A 1 255 ? 175.937 135.926 130.486 1.00 115.92 ? 270  PHE   A HE1  1 
ATOM   4100 H HE2  . PHE   A 1 255 ? 179.593 136.458 128.296 1.00 116.54 ? 270  PHE   A HE2  1 
ATOM   4101 H HZ   . PHE   A 1 255 ? 177.191 135.835 128.347 1.00 116.03 ? 270  PHE   A HZ   1 
ATOM   4102 N N    . ASP   A 1 256 ? 182.246 136.620 135.042 1.00 129.05 ? 271  ASP   A N    1 
ATOM   4103 C CA   . ASP   A 1 256 ? 183.047 137.167 136.140 1.00 131.13 ? 271  ASP   A CA   1 
ATOM   4104 C C    . ASP   A 1 256 ? 183.331 138.671 135.991 1.00 138.21 ? 271  ASP   A C    1 
ATOM   4105 O O    . ASP   A 1 256 ? 182.892 139.335 135.053 1.00 143.98 ? 271  ASP   A O    1 
ATOM   4106 C CB   . ASP   A 1 256 ? 184.323 136.341 136.332 1.00 134.18 ? 271  ASP   A CB   1 
ATOM   4107 C CG   . ASP   A 1 256 ? 185.433 136.561 135.297 1.00 144.11 ? 271  ASP   A CG   1 
ATOM   4108 O OD1  . ASP   A 1 256 ? 185.273 137.417 134.400 1.00 145.58 ? 271  ASP   A OD1  1 
ATOM   4109 O OD2  . ASP   A 1 256 ? 186.494 135.915 135.459 1.00 147.07 ? 271  ASP   A OD2  1 
ATOM   4110 H H    . ASP   A 1 256 ? 182.704 136.085 134.318 1.00 136.34 ? 271  ASP   A H    1 
ATOM   4111 H HA   . ASP   A 1 256 ? 182.457 137.048 137.048 1.00 136.38 ? 271  ASP   A HA   1 
ATOM   4112 H HB2  . ASP   A 1 256 ? 184.731 136.582 137.314 1.00 136.97 ? 271  ASP   A HB2  1 
ATOM   4113 H HB3  . ASP   A 1 256 ? 184.052 135.285 136.324 1.00 136.36 ? 271  ASP   A HB3  1 
ATOM   4114 N N    . ASN   A 1 257 ? 184.077 139.249 136.929 1.00 139.81 ? 272  ASN   A N    1 
ATOM   4115 C CA   . ASN   A 1 257 ? 184.430 140.668 136.929 1.00 141.18 ? 272  ASN   A CA   1 
ATOM   4116 C C    . ASN   A 1 257 ? 185.426 141.087 135.829 1.00 137.23 ? 272  ASN   A C    1 
ATOM   4117 O O    . ASN   A 1 257 ? 185.840 142.245 135.812 1.00 137.26 ? 272  ASN   A O    1 
ATOM   4118 C CB   . ASN   A 1 257 ? 184.903 141.061 138.334 1.00 143.57 ? 272  ASN   A CB   1 
ATOM   4119 C CG   . ASN   A 1 257 ? 186.173 140.339 138.727 1.00 146.20 ? 272  ASN   A CG   1 
ATOM   4120 O OD1  . ASN   A 1 257 ? 186.171 139.144 138.983 1.00 146.70 ? 272  ASN   A OD1  1 
ATOM   4121 N ND2  . ASN   A 1 257 ? 187.294 141.017 138.761 1.00 146.52 ? 272  ASN   A ND2  1 
ATOM   4122 H H    . ASN   A 1 257 ? 184.420 138.674 137.685 1.00 141.02 ? 272  ASN   A H    1 
ATOM   4123 H HA   . ASN   A 1 257 ? 183.508 141.220 136.743 1.00 141.47 ? 272  ASN   A HA   1 
ATOM   4124 H HB2  . ASN   A 1 257 ? 185.088 142.135 138.355 1.00 141.92 ? 272  ASN   A HB2  1 
ATOM   4125 H HB3  . ASN   A 1 257 ? 184.120 140.821 139.053 1.00 141.59 ? 272  ASN   A HB3  1 
ATOM   4126 H HD21 . ASN   A 1 257 ? 187.295 142.002 138.538 1.00 142.12 ? 272  ASN   A HD21 1 
ATOM   4127 H HD22 . ASN   A 1 257 ? 188.157 140.554 139.010 1.00 142.28 ? 272  ASN   A HD22 1 
ATOM   4128 N N    . ARG   A 1 258 ? 185.788 140.199 134.896 1.00 131.80 ? 273  ARG   A N    1 
ATOM   4129 C CA   . ARG   A 1 258 ? 186.499 140.544 133.656 1.00 135.70 ? 273  ARG   A CA   1 
ATOM   4130 C C    . ARG   A 1 258 ? 185.840 139.969 132.401 1.00 134.74 ? 273  ARG   A C    1 
ATOM   4131 O O    . ARG   A 1 258 ? 186.451 139.935 131.336 1.00 133.78 ? 273  ARG   A O    1 
ATOM   4132 C CB   . ARG   A 1 258 ? 187.997 140.242 133.777 1.00 138.04 ? 273  ARG   A CB   1 
ATOM   4133 C CG   . ARG   A 1 258 ? 188.342 138.747 133.821 1.00 136.98 ? 273  ARG   A CG   1 
ATOM   4134 C CD   . ARG   A 1 258 ? 189.846 138.512 134.007 1.00 141.54 ? 273  ARG   A CD   1 
ATOM   4135 N NE   . ARG   A 1 258 ? 190.635 139.062 132.887 1.00 150.56 ? 273  ARG   A NE   1 
ATOM   4136 C CZ   . ARG   A 1 258 ? 191.310 140.198 132.857 1.00 148.04 ? 273  ARG   A CZ   1 
ATOM   4137 N NH1  . ARG   A 1 258 ? 191.897 140.583 131.763 1.00 143.24 ? 273  ARG   A NH1  1 
ATOM   4138 N NH2  . ARG   A 1 258 ? 191.416 140.981 133.893 1.00 143.28 ? 273  ARG   A NH2  1 
ATOM   4139 H H    . ARG   A 1 258 ? 185.558 139.228 135.054 1.00 137.68 ? 273  ARG   A H    1 
ATOM   4140 H HA   . ARG   A 1 258 ? 186.422 141.627 133.562 1.00 137.96 ? 273  ARG   A HA   1 
ATOM   4141 H HB2  . ARG   A 1 258 ? 188.513 140.693 132.929 1.00 138.52 ? 273  ARG   A HB2  1 
ATOM   4142 H HB3  . ARG   A 1 258 ? 188.365 140.703 134.694 1.00 137.97 ? 273  ARG   A HB3  1 
ATOM   4143 H HG2  . ARG   A 1 258 ? 187.808 138.287 134.652 1.00 137.71 ? 273  ARG   A HG2  1 
ATOM   4144 H HG3  . ARG   A 1 258 ? 188.021 138.280 132.890 1.00 137.62 ? 273  ARG   A HG3  1 
ATOM   4145 H HD2  . ARG   A 1 258 ? 190.168 138.985 134.935 1.00 138.38 ? 273  ARG   A HD2  1 
ATOM   4146 H HD3  . ARG   A 1 258 ? 190.029 137.439 134.073 1.00 137.60 ? 273  ARG   A HD3  1 
ATOM   4147 H HE   . ARG   A 1 258 ? 190.662 138.505 132.045 1.00 139.15 ? 273  ARG   A HE   1 
ATOM   4148 H HH11 . ARG   A 1 258 ? 191.841 140.012 130.932 1.00 138.25 ? 273  ARG   A HH11 1 
ATOM   4149 H HH12 . ARG   A 1 258 ? 192.409 141.453 131.744 1.00 138.47 ? 273  ARG   A HH12 1 
ATOM   4150 H HH21 . ARG   A 1 258 ? 190.975 140.727 134.765 1.00 138.40 ? 273  ARG   A HH21 1 
ATOM   4151 H HH22 . ARG   A 1 258 ? 191.939 141.842 133.824 1.00 138.38 ? 273  ARG   A HH22 1 
ATOM   4152 N N    . GLY   A 1 259 ? 184.577 139.573 132.498 1.00 123.54 ? 274  GLY   A N    1 
ATOM   4153 C CA   . GLY   A 1 259 ? 183.734 139.219 131.362 1.00 120.20 ? 274  GLY   A CA   1 
ATOM   4154 C C    . GLY   A 1 259 ? 183.920 137.806 130.826 1.00 121.91 ? 274  GLY   A C    1 
ATOM   4155 O O    . GLY   A 1 259 ? 183.390 137.500 129.763 1.00 123.69 ? 274  GLY   A O    1 
ATOM   4156 H H    . GLY   A 1 259 ? 184.172 139.513 133.421 1.00 126.17 ? 274  GLY   A H    1 
ATOM   4157 H HA2  . GLY   A 1 259 ? 182.694 139.328 131.668 1.00 125.02 ? 274  GLY   A HA2  1 
ATOM   4158 H HA3  . GLY   A 1 259 ? 183.931 139.923 130.554 1.00 123.73 ? 274  GLY   A HA3  1 
ATOM   4159 N N    . VAL   A 1 260 ? 184.645 136.930 131.520 1.00 125.12 ? 275  VAL   A N    1 
ATOM   4160 C CA   . VAL   A 1 260 ? 184.773 135.519 131.135 1.00 125.22 ? 275  VAL   A CA   1 
ATOM   4161 C C    . VAL   A 1 260 ? 183.565 134.733 131.632 1.00 127.89 ? 275  VAL   A C    1 
ATOM   4162 O O    . VAL   A 1 260 ? 183.155 134.905 132.777 1.00 136.96 ? 275  VAL   A O    1 
ATOM   4163 C CB   . VAL   A 1 260 ? 186.075 134.934 131.694 1.00 128.72 ? 275  VAL   A CB   1 
ATOM   4164 C CG1  . VAL   A 1 260 ? 186.204 133.435 131.421 1.00 127.58 ? 275  VAL   A CG1  1 
ATOM   4165 C CG2  . VAL   A 1 260 ? 187.283 135.623 131.055 1.00 128.70 ? 275  VAL   A CG2  1 
ATOM   4166 H H    . VAL   A 1 260 ? 185.128 137.251 132.347 1.00 128.04 ? 275  VAL   A H    1 
ATOM   4167 H HA   . VAL   A 1 260 ? 184.804 135.457 130.047 1.00 127.32 ? 275  VAL   A HA   1 
ATOM   4168 H HB   . VAL   A 1 260 ? 186.103 135.100 132.771 1.00 128.04 ? 275  VAL   A HB   1 
ATOM   4169 H HG11 . VAL   A 1 260 ? 185.357 132.910 131.864 1.00 127.80 ? 275  VAL   A HG11 1 
ATOM   4170 H HG12 . VAL   A 1 260 ? 186.216 133.262 130.345 1.00 127.67 ? 275  VAL   A HG12 1 
ATOM   4171 H HG13 . VAL   A 1 260 ? 187.131 133.064 131.859 1.00 127.44 ? 275  VAL   A HG13 1 
ATOM   4172 H HG21 . VAL   A 1 260 ? 187.224 136.697 131.230 1.00 127.52 ? 275  VAL   A HG21 1 
ATOM   4173 H HG22 . VAL   A 1 260 ? 187.286 135.430 129.982 1.00 128.49 ? 275  VAL   A HG22 1 
ATOM   4174 H HG23 . VAL   A 1 260 ? 188.200 135.232 131.497 1.00 127.69 ? 275  VAL   A HG23 1 
ATOM   4175 N N    . ILE   A 1 261 ? 183.000 133.842 130.813 1.00 113.50 ? 276  ILE   A N    1 
ATOM   4176 C CA   . ILE   A 1 261 ? 181.934 132.937 131.263 1.00 112.84 ? 276  ILE   A CA   1 
ATOM   4177 C C    . ILE   A 1 261 ? 182.561 131.837 132.115 1.00 108.21 ? 276  ILE   A C    1 
ATOM   4178 O O    . ILE   A 1 261 ? 183.209 130.943 131.581 1.00 116.89 ? 276  ILE   A O    1 
ATOM   4179 C CB   . ILE   A 1 261 ? 181.141 132.347 130.082 1.00 110.74 ? 276  ILE   A CB   1 
ATOM   4180 C CG1  . ILE   A 1 261 ? 180.407 133.453 129.310 1.00 116.61 ? 276  ILE   A CG1  1 
ATOM   4181 C CG2  . ILE   A 1 261 ? 180.122 131.311 130.576 1.00 110.72 ? 276  ILE   A CG2  1 
ATOM   4182 C CD1  . ILE   A 1 261 ? 179.830 132.996 127.967 1.00 114.13 ? 276  ILE   A CD1  1 
ATOM   4183 H H    . ILE   A 1 261 ? 183.315 133.789 129.855 1.00 116.17 ? 276  ILE   A H    1 
ATOM   4184 H HA   . ILE   A 1 261 ? 181.245 133.504 131.889 1.00 117.17 ? 276  ILE   A HA   1 
ATOM   4185 H HB   . ILE   A 1 261 ? 181.839 131.854 129.405 1.00 116.19 ? 276  ILE   A HB   1 
ATOM   4186 H HG12 . ILE   A 1 261 ? 179.587 133.817 129.929 1.00 116.93 ? 276  ILE   A HG12 1 
ATOM   4187 H HG13 . ILE   A 1 261 ? 181.101 134.274 129.131 1.00 116.85 ? 276  ILE   A HG13 1 
ATOM   4188 H HG21 . ILE   A 1 261 ? 179.289 131.257 129.875 1.00 115.41 ? 276  ILE   A HG21 1 
ATOM   4189 H HG22 . ILE   A 1 261 ? 180.602 130.335 130.646 1.00 115.97 ? 276  ILE   A HG22 1 
ATOM   4190 H HG23 . ILE   A 1 261 ? 179.752 131.605 131.558 1.00 116.25 ? 276  ILE   A HG23 1 
ATOM   4191 H HD11 . ILE   A 1 261 ? 179.327 133.833 127.483 1.00 117.12 ? 276  ILE   A HD11 1 
ATOM   4192 H HD12 . ILE   A 1 261 ? 180.637 132.638 127.328 1.00 116.33 ? 276  ILE   A HD12 1 
ATOM   4193 H HD13 . ILE   A 1 261 ? 179.115 132.191 128.134 1.00 115.49 ? 276  ILE   A HD13 1 
ATOM   4194 N N    . THR   A 1 262 ? 182.408 131.889 133.436 1.00 115.74 ? 277  THR   A N    1 
ATOM   4195 C CA   . THR   A 1 262 ? 183.033 130.902 134.332 1.00 117.94 ? 277  THR   A CA   1 
ATOM   4196 C C    . THR   A 1 262 ? 182.143 129.708 134.615 1.00 121.02 ? 277  THR   A C    1 
ATOM   4197 O O    . THR   A 1 262 ? 182.655 128.630 134.890 1.00 133.03 ? 277  THR   A O    1 
ATOM   4198 C CB   . THR   A 1 262 ? 183.448 131.510 135.671 1.00 124.69 ? 277  THR   A CB   1 
ATOM   4199 O OG1  . THR   A 1 262 ? 182.333 131.990 136.383 1.00 127.01 ? 277  THR   A OG1  1 
ATOM   4200 C CG2  . THR   A 1 262 ? 184.436 132.651 135.484 1.00 126.51 ? 277  THR   A CG2  1 
ATOM   4201 H H    . THR   A 1 262 ? 181.847 132.627 133.836 1.00 123.10 ? 277  THR   A H    1 
ATOM   4202 H HA   . THR   A 1 262 ? 183.934 130.534 133.842 1.00 122.47 ? 277  THR   A HA   1 
ATOM   4203 H HB   . THR   A 1 262 ? 183.928 130.734 136.267 1.00 123.62 ? 277  THR   A HB   1 
ATOM   4204 H HG1  . THR   A 1 262 ? 181.811 131.249 136.699 1.00 123.82 ? 277  THR   A HG1  1 
ATOM   4205 H HG21 . THR   A 1 262 ? 184.709 133.059 136.457 1.00 123.17 ? 277  THR   A HG21 1 
ATOM   4206 H HG22 . THR   A 1 262 ? 183.978 133.433 134.878 1.00 123.49 ? 277  THR   A HG22 1 
ATOM   4207 H HG23 . THR   A 1 262 ? 185.330 132.279 134.982 1.00 124.06 ? 277  THR   A HG23 1 
ATOM   4208 N N    . ASN   A 1 263 ? 180.823 129.870 134.568 1.00 107.47 ? 278  ASN   A N    1 
ATOM   4209 C CA   . ASN   A 1 263 ? 179.864 128.822 134.894 1.00 106.43 ? 278  ASN   A CA   1 
ATOM   4210 C C    . ASN   A 1 263 ? 178.602 128.954 134.052 1.00 105.37 ? 278  ASN   A C    1 
ATOM   4211 O O    . ASN   A 1 263 ? 178.258 130.045 133.605 1.00 116.53 ? 278  ASN   A O    1 
ATOM   4212 C CB   . ASN   A 1 263 ? 179.501 128.869 136.384 1.00 101.29 ? 278  ASN   A CB   1 
ATOM   4213 C CG   . ASN   A 1 263 ? 180.701 128.757 137.292 1.00 113.88 ? 278  ASN   A CG   1 
ATOM   4214 O OD1  . ASN   A 1 263 ? 181.283 129.749 137.701 1.00 125.17 ? 278  ASN   A OD1  1 
ATOM   4215 N ND2  . ASN   A 1 263 ? 181.109 127.559 137.618 1.00 115.34 ? 278  ASN   A ND2  1 
ATOM   4216 H H    . ASN   A 1 263 ? 180.465 130.772 134.290 1.00 113.47 ? 278  ASN   A H    1 
ATOM   4217 H HA   . ASN   A 1 263 ? 180.322 127.856 134.681 1.00 113.47 ? 278  ASN   A HA   1 
ATOM   4218 H HB2  . ASN   A 1 263 ? 178.989 129.808 136.592 1.00 111.70 ? 278  ASN   A HB2  1 
ATOM   4219 H HB3  . ASN   A 1 263 ? 178.824 128.043 136.602 1.00 111.65 ? 278  ASN   A HB3  1 
ATOM   4220 H HD21 . ASN   A 1 263 ? 180.621 126.747 137.268 1.00 113.84 ? 278  ASN   A HD21 1 
ATOM   4221 H HD22 . ASN   A 1 263 ? 181.912 127.445 138.220 1.00 114.08 ? 278  ASN   A HD22 1 
ATOM   4222 N N    . ALA   A 1 264 ? 177.879 127.859 133.886 1.00 90.41  ? 279  ALA   A N    1 
ATOM   4223 C CA   . ALA   A 1 264 ? 176.593 127.848 133.217 1.00 92.21  ? 279  ALA   A CA   1 
ATOM   4224 C C    . ALA   A 1 264 ? 175.680 126.776 133.799 1.00 109.38 ? 279  ALA   A C    1 
ATOM   4225 O O    . ALA   A 1 264 ? 176.152 125.820 134.409 1.00 115.46 ? 279  ALA   A O    1 
ATOM   4226 C CB   . ALA   A 1 264 ? 176.817 127.630 131.726 1.00 97.13  ? 279  ALA   A CB   1 
ATOM   4227 H H    . ALA   A 1 264 ? 178.241 126.986 134.243 1.00 107.19 ? 279  ALA   A H    1 
ATOM   4228 H HA   . ALA   A 1 264 ? 176.120 128.820 133.358 1.00 106.74 ? 279  ALA   A HA   1 
ATOM   4229 H HB1  . ALA   A 1 264 ? 177.472 128.410 131.339 1.00 107.10 ? 279  ALA   A HB1  1 
ATOM   4230 H HB2  . ALA   A 1 264 ? 177.279 126.656 131.567 1.00 107.68 ? 279  ALA   A HB2  1 
ATOM   4231 H HB3  . ALA   A 1 264 ? 175.860 127.668 131.205 1.00 106.84 ? 279  ALA   A HB3  1 
ATOM   4232 N N    . VAL   A 1 265 ? 174.375 126.913 133.601 1.00 112.96 ? 280  VAL   A N    1 
ATOM   4233 C CA   . VAL   A 1 265 ? 173.402 125.878 133.946 1.00 106.71 ? 280  VAL   A CA   1 
ATOM   4234 C C    . VAL   A 1 265 ? 172.402 125.731 132.818 1.00 113.61 ? 280  VAL   A C    1 
ATOM   4235 O O    . VAL   A 1 265 ? 171.767 126.701 132.424 1.00 121.43 ? 280  VAL   A O    1 
ATOM   4236 C CB   . VAL   A 1 265 ? 172.677 126.200 135.258 1.00 109.84 ? 280  VAL   A CB   1 
ATOM   4237 C CG1  . VAL   A 1 265 ? 171.684 125.099 135.624 1.00 123.85 ? 280  VAL   A CG1  1 
ATOM   4238 C CG2  . VAL   A 1 265 ? 173.647 126.358 136.426 1.00 113.75 ? 280  VAL   A CG2  1 
ATOM   4239 H H    . VAL   A 1 265 ? 174.038 127.773 133.193 1.00 115.98 ? 280  VAL   A H    1 
ATOM   4240 H HA   . VAL   A 1 265 ? 173.930 124.932 134.066 1.00 114.93 ? 280  VAL   A HA   1 
ATOM   4241 H HB   . VAL   A 1 265 ? 172.129 127.134 135.132 1.00 114.72 ? 280  VAL   A HB   1 
ATOM   4242 H HG11 . VAL   A 1 265 ? 170.975 124.962 134.807 1.00 117.03 ? 280  VAL   A HG11 1 
ATOM   4243 H HG12 . VAL   A 1 265 ? 172.223 124.167 135.798 1.00 116.86 ? 280  VAL   A HG12 1 
ATOM   4244 H HG13 . VAL   A 1 265 ? 171.145 125.382 136.529 1.00 118.13 ? 280  VAL   A HG13 1 
ATOM   4245 H HG21 . VAL   A 1 265 ? 174.371 127.139 136.195 1.00 115.48 ? 280  VAL   A HG21 1 
ATOM   4246 H HG22 . VAL   A 1 265 ? 174.170 125.416 136.593 1.00 116.21 ? 280  VAL   A HG22 1 
ATOM   4247 H HG23 . VAL   A 1 265 ? 173.093 126.631 137.324 1.00 116.32 ? 280  VAL   A HG23 1 
ATOM   4248 N N    . ASP   A 1 266 ? 172.206 124.513 132.334 1.00 127.20 ? 281  ASP   A N    1 
ATOM   4249 C CA   . ASP   A 1 266 ? 171.105 124.182 131.435 1.00 128.81 ? 281  ASP   A CA   1 
ATOM   4250 C C    . ASP   A 1 266 ? 169.809 124.129 132.248 1.00 136.31 ? 281  ASP   A C    1 
ATOM   4251 O O    . ASP   A 1 266 ? 169.697 123.317 133.163 1.00 144.80 ? 281  ASP   A O    1 
ATOM   4252 C CB   . ASP   A 1 266 ? 171.445 122.848 130.763 1.00 132.02 ? 281  ASP   A CB   1 
ATOM   4253 C CG   . ASP   A 1 266 ? 170.388 122.329 129.793 1.00 136.52 ? 281  ASP   A CG   1 
ATOM   4254 O OD1  . ASP   A 1 266 ? 169.185 122.612 129.962 1.00 139.82 ? 281  ASP   A OD1  1 
ATOM   4255 O OD2  . ASP   A 1 266 ? 170.748 121.587 128.856 1.00 143.96 ? 281  ASP   A OD2  1 
ATOM   4256 H H    . ASP   A 1 266 ? 172.848 123.780 132.600 1.00 132.21 ? 281  ASP   A H    1 
ATOM   4257 H HA   . ASP   A 1 266 ? 171.019 124.956 130.673 1.00 131.55 ? 281  ASP   A HA   1 
ATOM   4258 H HB2  . ASP   A 1 266 ? 172.377 122.975 130.212 1.00 132.86 ? 281  ASP   A HB2  1 
ATOM   4259 H HB3  . ASP   A 1 266 ? 171.601 122.099 131.539 1.00 133.33 ? 281  ASP   A HB3  1 
ATOM   4260 N N    . CYS   A 1 267 ? 168.828 124.985 131.958 1.00 130.89 ? 282  CYS   A N    1 
ATOM   4261 C CA   . CYS   A 1 267 ? 167.617 125.094 132.777 1.00 130.37 ? 282  CYS   A CA   1 
ATOM   4262 C C    . CYS   A 1 267 ? 166.609 123.940 132.619 1.00 131.29 ? 282  CYS   A C    1 
ATOM   4263 O O    . CYS   A 1 267 ? 165.486 124.033 133.113 1.00 134.35 ? 282  CYS   A O    1 
ATOM   4264 C CB   . CYS   A 1 267 ? 166.974 126.458 132.540 1.00 135.23 ? 282  CYS   A CB   1 
ATOM   4265 S SG   . CYS   A 1 267 ? 167.995 127.713 133.346 1.00 142.55 ? 282  CYS   A SG   1 
ATOM   4266 H H    . CYS   A 1 267 ? 168.923 125.578 131.146 1.00 132.02 ? 282  CYS   A H    1 
ATOM   4267 H HA   . CYS   A 1 267 ? 167.943 125.081 133.817 1.00 132.37 ? 282  CYS   A HA   1 
ATOM   4268 H HB2  . CYS   A 1 267 ? 166.919 126.659 131.470 1.00 133.18 ? 282  CYS   A HB2  1 
ATOM   4269 H HB3  . CYS   A 1 267 ? 165.971 126.470 132.968 1.00 133.44 ? 282  CYS   A HB3  1 
ATOM   4270 H HG   . CYS   A 1 267 ? 169.243 127.644 132.874 1.00 133.47 ? 282  CYS   A HG   1 
ATOM   4271 N N    . SER   A 1 268 ? 166.967 122.844 131.955 1.00 123.59 ? 283  SER   A N    1 
ATOM   4272 C CA   . SER   A 1 268 ? 166.164 121.619 131.940 1.00 122.50 ? 283  SER   A CA   1 
ATOM   4273 C C    . SER   A 1 268 ? 167.036 120.386 131.712 1.00 123.97 ? 283  SER   A C    1 
ATOM   4274 O O    . SER   A 1 268 ? 167.591 119.822 132.665 1.00 99.33  ? 283  SER   A O    1 
ATOM   4275 C CB   . SER   A 1 268 ? 165.070 121.729 130.880 1.00 125.52 ? 283  SER   A CB   1 
ATOM   4276 O OG   . SER   A 1 268 ? 165.612 121.967 129.598 1.00 129.46 ? 283  SER   A OG   1 
ATOM   4277 H H    . SER   A 1 268 ? 167.834 122.857 131.437 1.00 123.88 ? 283  SER   A H    1 
ATOM   4278 H HA   . SER   A 1 268 ? 165.683 121.518 132.913 1.00 122.08 ? 283  SER   A HA   1 
ATOM   4279 H HB2  . SER   A 1 268 ? 164.498 120.801 130.859 1.00 123.01 ? 283  SER   A HB2  1 
ATOM   4280 H HB3  . SER   A 1 268 ? 164.405 122.552 131.142 1.00 122.78 ? 283  SER   A HB3  1 
ATOM   4281 H HG   . SER   A 1 268 ? 165.314 122.821 129.277 1.00 123.18 ? 283  SER   A HG   1 
HETATM 4282 C C1   . NAG   B 2 .   ? 181.593 115.272 89.397  1.00 151.95 ? 1    NAG   B C1   1 
HETATM 4283 C C2   . NAG   B 2 .   ? 182.739 115.091 88.385  1.00 150.37 ? 1    NAG   B C2   1 
HETATM 4284 C C3   . NAG   B 2 .   ? 182.406 113.908 87.460  1.00 153.50 ? 1    NAG   B C3   1 
HETATM 4285 C C4   . NAG   B 2 .   ? 182.055 112.649 88.257  1.00 153.90 ? 1    NAG   B C4   1 
HETATM 4286 C C5   . NAG   B 2 .   ? 180.940 112.918 89.262  1.00 154.22 ? 1    NAG   B C5   1 
HETATM 4287 C C6   . NAG   B 2 .   ? 180.651 111.706 90.148  1.00 157.19 ? 1    NAG   B C6   1 
HETATM 4288 C C7   . NAG   B 2 .   ? 184.033 116.998 87.539  1.00 155.69 ? 1    NAG   B C7   1 
HETATM 4289 C C8   . NAG   B 2 .   ? 183.979 118.322 86.766  1.00 157.10 ? 1    NAG   B C8   1 
HETATM 4290 N N2   . NAG   B 2 .   ? 182.893 116.323 87.613  1.00 150.65 ? 1    NAG   B N2   1 
HETATM 4291 O O3   . NAG   B 2 .   ? 183.524 113.602 86.587  1.00 154.58 ? 1    NAG   B O3   1 
HETATM 4292 O O4   . NAG   B 2 .   ? 181.562 111.645 87.308  1.00 156.82 ? 1    NAG   B O4   1 
HETATM 4293 O O5   . NAG   B 2 .   ? 181.371 114.031 90.117  1.00 154.15 ? 1    NAG   B O5   1 
HETATM 4294 O O6   . NAG   B 2 .   ? 179.614 112.037 91.081  1.00 157.28 ? 1    NAG   B O6   1 
HETATM 4295 O O7   . NAG   B 2 .   ? 185.066 116.594 88.066  1.00 154.33 ? 1    NAG   B O7   1 
HETATM 4296 H H1   . NAG   B 2 .   ? 180.678 115.554 88.877  1.00 153.53 ? 1    NAG   B H1   1 
HETATM 4297 H H2   . NAG   B 2 .   ? 183.654 114.865 88.932  1.00 153.67 ? 1    NAG   B H2   1 
HETATM 4298 H H3   . NAG   B 2 .   ? 181.549 114.173 86.841  1.00 153.95 ? 1    NAG   B H3   1 
HETATM 4299 H H4   . NAG   B 2 .   ? 182.937 112.279 88.779  1.00 153.82 ? 1    NAG   B H4   1 
HETATM 4300 H H5   . NAG   B 2 .   ? 180.031 113.206 88.732  1.00 153.93 ? 1    NAG   B H5   1 
HETATM 4301 H H61  . NAG   B 2 .   ? 181.548 111.424 90.700  1.00 154.42 ? 1    NAG   B H61  1 
HETATM 4302 H H62  . NAG   B 2 .   ? 180.332 110.854 89.548  1.00 154.28 ? 1    NAG   B H62  1 
HETATM 4303 H H81  . NAG   B 2 .   ? 183.277 119.001 87.251  1.00 153.96 ? 1    NAG   B H81  1 
HETATM 4304 H H82  . NAG   B 2 .   ? 184.966 118.783 86.748  1.00 154.57 ? 1    NAG   B H82  1 
HETATM 4305 H H83  . NAG   B 2 .   ? 183.653 118.137 85.742  1.00 154.18 ? 1    NAG   B H83  1 
HETATM 4306 H HN2  . NAG   B 2 .   ? 182.081 116.687 87.135  1.00 153.48 ? 1    NAG   B HN2  1 
HETATM 4307 H HO3  . NAG   B 2 .   ? 183.426 112.705 86.260  1.00 154.01 ? 1    NAG   B HO3  1 
HETATM 4308 H HO6  . NAG   B 2 .   ? 179.700 111.432 91.822  1.00 154.55 ? 1    NAG   B HO6  1 
HETATM 4309 C C1   . NAG   B 2 .   ? 182.371 110.436 87.189  1.00 171.02 ? 2    NAG   B C1   1 
HETATM 4310 C C2   . NAG   B 2 .   ? 181.566 109.360 86.435  1.00 172.54 ? 2    NAG   B C2   1 
HETATM 4311 C C3   . NAG   B 2 .   ? 182.440 108.127 86.162  1.00 172.36 ? 2    NAG   B C3   1 
HETATM 4312 C C4   . NAG   B 2 .   ? 183.742 108.513 85.459  1.00 172.58 ? 2    NAG   B C4   1 
HETATM 4313 C C5   . NAG   B 2 .   ? 184.493 109.597 86.234  1.00 172.01 ? 2    NAG   B C5   1 
HETATM 4314 C C6   . NAG   B 2 .   ? 185.757 110.081 85.517  1.00 172.40 ? 2    NAG   B C6   1 
HETATM 4315 C C7   . NAG   B 2 .   ? 179.173 109.457 86.970  1.00 173.44 ? 2    NAG   B C7   1 
HETATM 4316 C C8   . NAG   B 2 .   ? 178.057 108.971 87.905  1.00 169.11 ? 2    NAG   B C8   1 
HETATM 4317 N N2   . NAG   B 2 .   ? 180.389 108.980 87.219  1.00 173.11 ? 2    NAG   B N2   1 
HETATM 4318 O O3   . NAG   B 2 .   ? 181.726 107.171 85.335  1.00 172.93 ? 2    NAG   B O3   1 
HETATM 4319 O O4   . NAG   B 2 .   ? 184.598 107.315 85.427  1.00 175.43 ? 2    NAG   B O4   1 
HETATM 4320 O O5   . NAG   B 2 .   ? 183.595 110.750 86.455  1.00 171.49 ? 2    NAG   B O5   1 
HETATM 4321 O O6   . NAG   B 2 .   ? 185.411 110.594 84.218  1.00 171.23 ? 2    NAG   B O6   1 
HETATM 4322 O O7   . NAG   B 2 .   ? 178.956 110.246 86.053  1.00 175.66 ? 2    NAG   B O7   1 
HETATM 4323 H H1   . NAG   B 2 .   ? 182.625 110.076 88.187  1.00 170.45 ? 2    NAG   B H1   1 
HETATM 4324 H H2   . NAG   B 2 .   ? 181.253 109.777 85.478  1.00 171.25 ? 2    NAG   B H2   1 
HETATM 4325 H H3   . NAG   B 2 .   ? 182.687 107.648 87.109  1.00 171.30 ? 2    NAG   B H3   1 
HETATM 4326 H H4   . NAG   B 2 .   ? 183.524 108.854 84.447  1.00 171.11 ? 2    NAG   B H4   1 
HETATM 4327 H H5   . NAG   B 2 .   ? 184.782 109.197 87.206  1.00 171.05 ? 2    NAG   B H5   1 
HETATM 4328 H H61  . NAG   B 2 .   ? 186.232 110.870 86.100  1.00 171.18 ? 2    NAG   B H61  1 
HETATM 4329 H H62  . NAG   B 2 .   ? 186.468 109.262 85.405  1.00 171.24 ? 2    NAG   B H62  1 
HETATM 4330 H H81  . NAG   B 2 .   ? 178.293 109.247 88.933  1.00 170.56 ? 2    NAG   B H81  1 
HETATM 4331 H H82  . NAG   B 2 .   ? 177.109 109.428 87.622  1.00 170.88 ? 2    NAG   B H82  1 
HETATM 4332 H H83  . NAG   B 2 .   ? 177.965 107.887 87.834  1.00 170.81 ? 2    NAG   B H83  1 
HETATM 4333 H HN2  . NAG   B 2 .   ? 180.506 108.317 87.971  1.00 171.08 ? 2    NAG   B HN2  1 
HETATM 4334 H HO3  . NAG   B 2 .   ? 182.356 106.561 84.942  1.00 171.44 ? 2    NAG   B HO3  1 
HETATM 4335 H HO6  . NAG   B 2 .   ? 186.179 111.034 83.845  1.00 171.25 ? 2    NAG   B HO6  1 
HETATM 4336 C C1   . BMA   B 2 .   ? 184.896 106.802 84.091  1.00 208.57 ? 3    BMA   B C1   1 
HETATM 4337 C C2   . BMA   B 2 .   ? 186.015 105.755 84.225  1.00 209.54 ? 3    BMA   B C2   1 
HETATM 4338 C C3   . BMA   B 2 .   ? 186.296 105.091 82.873  1.00 211.16 ? 3    BMA   B C3   1 
HETATM 4339 C C4   . BMA   B 2 .   ? 185.018 104.492 82.271  1.00 210.98 ? 3    BMA   B C4   1 
HETATM 4340 C C5   . BMA   B 2 .   ? 183.893 105.537 82.200  1.00 208.81 ? 3    BMA   B C5   1 
HETATM 4341 C C6   . BMA   B 2 .   ? 182.558 104.944 81.747  1.00 206.47 ? 3    BMA   B C6   1 
HETATM 4342 O O2   . BMA   B 2 .   ? 185.605 104.749 85.184  1.00 206.47 ? 3    BMA   B O2   1 
HETATM 4343 O O3   . BMA   B 2 .   ? 187.307 104.020 83.039  1.00 211.08 ? 3    BMA   B O3   1 
HETATM 4344 O O4   . BMA   B 2 .   ? 185.307 104.036 80.928  1.00 208.71 ? 3    BMA   B O4   1 
HETATM 4345 O O5   . BMA   B 2 .   ? 183.702 106.164 83.528  1.00 210.23 ? 3    BMA   B O5   1 
HETATM 4346 O O6   . BMA   B 2 .   ? 182.124 103.893 82.687  1.00 209.23 ? 3    BMA   B O6   1 
HETATM 4347 H H1   . BMA   B 2 .   ? 185.221 107.620 83.449  1.00 206.19 ? 3    BMA   B H1   1 
HETATM 4348 H H2   . BMA   B 2 .   ? 186.918 106.243 84.591  1.00 206.82 ? 3    BMA   B H2   1 
HETATM 4349 H H3   . BMA   B 2 .   ? 186.676 105.850 82.189  1.00 207.28 ? 3    BMA   B H3   1 
HETATM 4350 H H4   . BMA   B 2 .   ? 184.700 103.644 82.878  1.00 207.36 ? 3    BMA   B H4   1 
HETATM 4351 H H5   . BMA   B 2 .   ? 184.178 106.319 81.496  1.00 206.70 ? 3    BMA   B H5   1 
HETATM 4352 H H61  . BMA   B 2 .   ? 181.797 105.722 81.706  1.00 206.50 ? 3    BMA   B H61  1 
HETATM 4353 H H62  . BMA   B 2 .   ? 182.668 104.528 80.745  1.00 206.68 ? 3    BMA   B H62  1 
HETATM 4354 H HO2  . BMA   B 2 .   ? 185.278 105.200 85.966  1.00 206.55 ? 3    BMA   B HO2  1 
HETATM 4355 H HO4  . BMA   B 2 .   ? 185.214 103.081 80.899  1.00 207.09 ? 3    BMA   B HO4  1 
HETATM 4356 C C1   . MAN   B 2 .   ? 188.629 104.389 82.540  1.00 215.53 ? 4    MAN   B C1   1 
HETATM 4357 C C2   . MAN   B 2 .   ? 189.493 103.121 82.398  1.00 215.21 ? 4    MAN   B C2   1 
HETATM 4358 C C3   . MAN   B 2 .   ? 189.928 102.576 83.763  1.00 214.91 ? 4    MAN   B C3   1 
HETATM 4359 C C4   . MAN   B 2 .   ? 190.602 103.654 84.625  1.00 216.28 ? 4    MAN   B C4   1 
HETATM 4360 C C5   . MAN   B 2 .   ? 189.687 104.884 84.775  1.00 215.63 ? 4    MAN   B C5   1 
HETATM 4361 C C6   . MAN   B 2 .   ? 190.375 106.068 85.475  1.00 212.37 ? 4    MAN   B C6   1 
HETATM 4362 O O2   . MAN   B 2 .   ? 190.681 103.422 81.620  1.00 212.76 ? 4    MAN   B O2   1 
HETATM 4363 O O3   . MAN   B 2 .   ? 190.857 101.481 83.542  1.00 212.69 ? 4    MAN   B O3   1 
HETATM 4364 O O4   . MAN   B 2 .   ? 190.876 103.086 85.935  1.00 213.02 ? 4    MAN   B O4   1 
HETATM 4365 O O5   . MAN   B 2 .   ? 189.261 105.370 83.440  1.00 216.23 ? 4    MAN   B O5   1 
HETATM 4366 O O6   . MAN   B 2 .   ? 190.840 105.680 86.785  1.00 212.21 ? 4    MAN   B O6   1 
HETATM 4367 H H1   . MAN   B 2 .   ? 188.516 104.835 81.552  1.00 212.91 ? 4    MAN   B H1   1 
HETATM 4368 H H2   . MAN   B 2 .   ? 188.924 102.356 81.869  1.00 213.06 ? 4    MAN   B H2   1 
HETATM 4369 H H3   . MAN   B 2 .   ? 189.053 102.191 84.286  1.00 212.82 ? 4    MAN   B H3   1 
HETATM 4370 H H4   . MAN   B 2 .   ? 191.544 103.960 84.169  1.00 213.47 ? 4    MAN   B H4   1 
HETATM 4371 H H5   . MAN   B 2 .   ? 188.799 104.603 85.341  1.00 213.01 ? 4    MAN   B H5   1 
HETATM 4372 H H61  . MAN   B 2 .   ? 191.222 106.414 84.883  1.00 212.73 ? 4    MAN   B H61  1 
HETATM 4373 H H62  . MAN   B 2 .   ? 189.670 106.893 85.577  1.00 212.65 ? 4    MAN   B H62  1 
HETATM 4374 H HO2  . MAN   B 2 .   ? 191.248 102.649 81.682  1.00 212.81 ? 4    MAN   B HO2  1 
HETATM 4375 H HO3  . MAN   B 2 .   ? 191.182 101.201 84.401  1.00 212.71 ? 4    MAN   B HO3  1 
HETATM 4376 H HO4  . MAN   B 2 .   ? 191.066 103.835 86.505  1.00 212.97 ? 4    MAN   B HO4  1 
HETATM 4377 H HO6  . MAN   B 2 .   ? 191.141 106.465 87.248  1.00 212.80 ? 4    MAN   B HO6  1 
HETATM 4378 C C1   . MAN   B 2 .   ? 181.368 102.834 82.021  1.00 207.44 ? 5    MAN   B C1   1 
HETATM 4379 C C2   . MAN   B 2 .   ? 180.507 102.055 83.046  1.00 207.55 ? 5    MAN   B C2   1 
HETATM 4380 C C3   . MAN   B 2 .   ? 181.357 101.123 83.923  1.00 207.11 ? 5    MAN   B C3   1 
HETATM 4381 C C4   . MAN   B 2 .   ? 182.279 100.225 83.082  1.00 208.45 ? 5    MAN   B C4   1 
HETATM 4382 C C5   . MAN   B 2 .   ? 183.166 101.110 82.199  1.00 208.98 ? 5    MAN   B C5   1 
HETATM 4383 C C6   . MAN   B 2 .   ? 184.158 100.337 81.322  1.00 205.52 ? 5    MAN   B C6   1 
HETATM 4384 O O2   . MAN   B 2 .   ? 179.525 101.235 82.348  1.00 206.07 ? 5    MAN   B O2   1 
HETATM 4385 O O3   . MAN   B 2 .   ? 180.465 100.291 84.708  1.00 201.79 ? 5    MAN   B O3   1 
HETATM 4386 O O4   . MAN   B 2 .   ? 183.101 99.452  83.991  1.00 203.33 ? 5    MAN   B O4   1 
HETATM 4387 O O5   . MAN   B 2 .   ? 182.297 101.935 81.319  1.00 209.08 ? 5    MAN   B O5   1 
HETATM 4388 O O6   . MAN   B 2 .   ? 185.068 101.271 80.694  1.00 205.30 ? 5    MAN   B O6   1 
HETATM 4389 H H1   . MAN   B 2 .   ? 180.700 103.292 81.293  1.00 205.22 ? 5    MAN   B H1   1 
HETATM 4390 H H2   . MAN   B 2 .   ? 179.976 102.765 83.680  1.00 205.34 ? 5    MAN   B H2   1 
HETATM 4391 H H3   . MAN   B 2 .   ? 181.962 101.725 84.602  1.00 205.47 ? 5    MAN   B H3   1 
HETATM 4392 H H4   . MAN   B 2 .   ? 181.693 99.546  82.464  1.00 205.80 ? 5    MAN   B H4   1 
HETATM 4393 H H5   . MAN   B 2 .   ? 183.737 101.771 82.851  1.00 205.77 ? 5    MAN   B H5   1 
HETATM 4394 H H61  . MAN   B 2 .   ? 184.737 99.636  81.923  1.00 205.16 ? 5    MAN   B H61  1 
HETATM 4395 H H62  . MAN   B 2 .   ? 183.626 99.775  80.555  1.00 205.17 ? 5    MAN   B H62  1 
HETATM 4396 H HO2  . MAN   B 2 .   ? 178.919 101.800 81.864  1.00 205.18 ? 5    MAN   B HO2  1 
HETATM 4397 H HO3  . MAN   B 2 .   ? 179.707 100.111 84.147  1.00 205.12 ? 5    MAN   B HO3  1 
HETATM 4398 H HO4  . MAN   B 2 .   ? 182.516 99.098  84.665  1.00 204.82 ? 5    MAN   B HO4  1 
HETATM 4399 H HO6  . MAN   B 2 .   ? 185.623 100.775 80.088  1.00 205.22 ? 5    MAN   B HO6  1 
HETATM 4400 C C1   . NAG   C 3 .   ? 195.801 128.494 103.766 1.00 170.43 ? 1    NAG   C C1   1 
HETATM 4401 C C2   . NAG   C 3 .   ? 196.596 129.206 102.651 1.00 174.32 ? 1    NAG   C C2   1 
HETATM 4402 C C3   . NAG   C 3 .   ? 197.054 128.186 101.593 1.00 175.39 ? 1    NAG   C C3   1 
HETATM 4403 C C4   . NAG   C 3 .   ? 197.808 127.021 102.245 1.00 174.14 ? 1    NAG   C C4   1 
HETATM 4404 C C5   . NAG   C 3 .   ? 197.018 126.412 103.409 1.00 171.25 ? 1    NAG   C C5   1 
HETATM 4405 C C6   . NAG   C 3 .   ? 197.791 125.325 104.156 1.00 172.68 ? 1    NAG   C C6   1 
HETATM 4406 C C7   . NAG   C 3 .   ? 194.667 130.227 101.489 1.00 174.14 ? 1    NAG   C C7   1 
HETATM 4407 C C8   . NAG   C 3 .   ? 194.026 131.540 101.019 1.00 169.02 ? 1    NAG   C C8   1 
HETATM 4408 N N2   . NAG   C 3 .   ? 195.856 130.333 102.075 1.00 174.17 ? 1    NAG   C N2   1 
HETATM 4409 O O3   . NAG   C 3 .   ? 197.926 128.826 100.624 1.00 176.16 ? 1    NAG   C O3   1 
HETATM 4410 O O4   . NAG   C 3 .   ? 197.980 125.977 101.219 1.00 174.91 ? 1    NAG   C O4   1 
HETATM 4411 O O5   . NAG   C 3 .   ? 196.647 127.474 104.364 1.00 170.23 ? 1    NAG   C O5   1 
HETATM 4412 O O6   . NAG   C 3 .   ? 199.029 125.864 104.652 1.00 171.26 ? 1    NAG   C O6   1 
HETATM 4413 O O7   . NAG   C 3 .   ? 194.107 129.145 101.346 1.00 172.33 ? 1    NAG   C O7   1 
HETATM 4414 H H1   . NAG   C 3 .   ? 194.905 128.035 103.348 1.00 169.75 ? 1    NAG   C H1   1 
HETATM 4415 H H2   . NAG   C 3 .   ? 197.495 129.615 103.111 1.00 170.85 ? 1    NAG   C H2   1 
HETATM 4416 H H3   . NAG   C 3 .   ? 196.178 127.795 101.076 1.00 171.07 ? 1    NAG   C H3   1 
HETATM 4417 H H4   . NAG   C 3 .   ? 198.783 127.360 102.596 1.00 171.48 ? 1    NAG   C H4   1 
HETATM 4418 H H5   . NAG   C 3 .   ? 196.103 125.972 103.011 1.00 170.68 ? 1    NAG   C H5   1 
HETATM 4419 H H61  . NAG   C 3 .   ? 198.002 124.499 103.477 1.00 171.27 ? 1    NAG   C H61  1 
HETATM 4420 H H62  . NAG   C 3 .   ? 197.192 124.963 104.992 1.00 170.54 ? 1    NAG   C H62  1 
HETATM 4421 H H81  . NAG   C 3 .   ? 193.061 131.329 100.558 1.00 170.26 ? 1    NAG   C H81  1 
HETATM 4422 H H82  . NAG   C 3 .   ? 193.883 132.201 101.874 1.00 170.33 ? 1    NAG   C H82  1 
HETATM 4423 H H83  . NAG   C 3 .   ? 194.679 132.023 100.292 1.00 170.70 ? 1    NAG   C H83  1 
HETATM 4424 H HN2  . NAG   C 3 .   ? 196.277 131.250 102.127 1.00 170.48 ? 1    NAG   C HN2  1 
HETATM 4425 H HO3  . NAG   C 3 .   ? 198.817 128.480 100.716 1.00 171.79 ? 1    NAG   C HO3  1 
HETATM 4426 H HO6  . NAG   C 3 .   ? 199.512 125.179 105.120 1.00 170.94 ? 1    NAG   C HO6  1 
HETATM 4427 C C1   . NAG   C 3 .   ? 199.355 125.743 100.774 1.00 193.75 ? 2    NAG   C C1   1 
HETATM 4428 C C2   . NAG   C 3 .   ? 199.386 124.489 99.872  1.00 193.81 ? 2    NAG   C C2   1 
HETATM 4429 C C3   . NAG   C 3 .   ? 200.796 124.255 99.304  1.00 195.44 ? 2    NAG   C C3   1 
HETATM 4430 C C4   . NAG   C 3 .   ? 201.258 125.496 98.533  1.00 195.44 ? 2    NAG   C C4   1 
HETATM 4431 C C5   . NAG   C 3 .   ? 201.183 126.759 99.409  1.00 194.70 ? 2    NAG   C C5   1 
HETATM 4432 C C6   . NAG   C 3 .   ? 201.512 128.041 98.633  1.00 191.48 ? 2    NAG   C C6   1 
HETATM 4433 C C7   . NAG   C 3 .   ? 199.361 122.777 101.659 1.00 190.35 ? 2    NAG   C C7   1 
HETATM 4434 C C8   . NAG   C 3 .   ? 198.605 121.579 102.243 1.00 188.70 ? 2    NAG   C C8   1 
HETATM 4435 N N2   . NAG   C 3 .   ? 198.858 123.296 100.542 1.00 190.52 ? 2    NAG   C N2   1 
HETATM 4436 O O3   . NAG   C 3 .   ? 200.803 123.114 98.399  1.00 190.97 ? 2    NAG   C O3   1 
HETATM 4437 O O4   . NAG   C 3 .   ? 202.628 125.264 98.137  1.00 189.36 ? 2    NAG   C O4   1 
HETATM 4438 O O5   . NAG   C 3 .   ? 199.821 126.892 99.992  1.00 198.18 ? 2    NAG   C O5   1 
HETATM 4439 O O6   . NAG   C 3 .   ? 200.527 128.259 97.600  1.00 192.77 ? 2    NAG   C O6   1 
HETATM 4440 O O7   . NAG   C 3 .   ? 200.374 123.232 102.184 1.00 189.35 ? 2    NAG   C O7   1 
HETATM 4441 H H1   . NAG   C 3 .   ? 200.004 125.595 101.637 1.00 189.98 ? 2    NAG   C H1   1 
HETATM 4442 H H2   . NAG   C 3 .   ? 198.732 124.692 99.024  1.00 190.50 ? 2    NAG   C H2   1 
HETATM 4443 H H3   . NAG   C 3 .   ? 201.487 124.065 100.126 1.00 190.65 ? 2    NAG   C H3   1 
HETATM 4444 H H4   . NAG   C 3 .   ? 200.638 125.628 97.646  1.00 190.73 ? 2    NAG   C H4   1 
HETATM 4445 H H5   . NAG   C 3 .   ? 201.899 126.656 100.225 1.00 190.44 ? 2    NAG   C H5   1 
HETATM 4446 H H61  . NAG   C 3 .   ? 201.510 128.888 99.319  1.00 190.18 ? 2    NAG   C H61  1 
HETATM 4447 H H62  . NAG   C 3 .   ? 202.498 127.946 98.178  1.00 190.15 ? 2    NAG   C H62  1 
HETATM 4448 H H81  . NAG   C 3 .   ? 198.731 120.716 101.590 1.00 190.00 ? 2    NAG   C H81  1 
HETATM 4449 H H82  . NAG   C 3 .   ? 197.546 121.822 102.323 1.00 189.37 ? 2    NAG   C H82  1 
HETATM 4450 H H83  . NAG   C 3 .   ? 199.000 121.347 103.232 1.00 189.36 ? 2    NAG   C H83  1 
HETATM 4451 H HN2  . NAG   C 3 .   ? 198.059 122.838 100.128 1.00 190.08 ? 2    NAG   C HN2  1 
HETATM 4452 H HO3  . NAG   C 3 .   ? 200.515 122.329 98.871  1.00 190.10 ? 2    NAG   C HO3  1 
HETATM 4453 H HO4  . NAG   C 3 .   ? 202.954 126.024 97.649  1.00 189.81 ? 2    NAG   C HO4  1 
HETATM 4454 H HO6  . NAG   C 3 .   ? 200.739 129.062 97.119  1.00 190.48 ? 2    NAG   C HO6  1 
HETATM 4455 C C1   . NAG   D 4 .   ? 187.727 101.220 91.517  1.00 175.88 ? 1401 NAG   A C1   1 
HETATM 4456 C C2   . NAG   D 4 .   ? 186.959 99.947  91.093  1.00 179.09 ? 1401 NAG   A C2   1 
HETATM 4457 C C3   . NAG   D 4 .   ? 187.953 98.789  90.940  1.00 178.39 ? 1401 NAG   A C3   1 
HETATM 4458 C C4   . NAG   D 4 .   ? 188.996 99.144  89.875  1.00 179.60 ? 1401 NAG   A C4   1 
HETATM 4459 C C5   . NAG   D 4 .   ? 189.742 100.442 90.225  1.00 175.64 ? 1401 NAG   A C5   1 
HETATM 4460 C C6   . NAG   D 4 .   ? 190.646 100.930 89.085  1.00 176.40 ? 1401 NAG   A C6   1 
HETATM 4461 C C7   . NAG   D 4 .   ? 184.684 100.052 91.986  1.00 178.51 ? 1401 NAG   A C7   1 
HETATM 4462 C C8   . NAG   D 4 .   ? 183.737 99.653  93.125  1.00 174.23 ? 1401 NAG   A C8   1 
HETATM 4463 N N2   . NAG   D 4 .   ? 185.931 99.603  92.079  1.00 178.74 ? 1401 NAG   A N2   1 
HETATM 4464 O O3   . NAG   D 4 .   ? 187.271 97.568  90.537  1.00 177.07 ? 1401 NAG   A O3   1 
HETATM 4465 O O4   . NAG   D 4 .   ? 189.942 98.054  89.821  1.00 174.89 ? 1401 NAG   A O4   1 
HETATM 4466 O O5   . NAG   D 4 .   ? 188.775 101.522 90.542  1.00 173.42 ? 1401 NAG   A O5   1 
HETATM 4467 O O6   . NAG   D 4 .   ? 189.834 101.273 87.946  1.00 178.21 ? 1401 NAG   A O6   1 
HETATM 4468 O O7   . NAG   D 4 .   ? 184.317 100.739 91.036  1.00 180.22 ? 1401 NAG   A O7   1 
HETATM 4469 H H1   . NAG   D 4 .   ? 188.171 101.071 92.501  1.00 174.70 ? 1401 NAG   A H1   1 
HETATM 4470 H H2   . NAG   D 4 .   ? 186.479 100.129 90.132  1.00 175.63 ? 1401 NAG   A H2   1 
HETATM 4471 H H3   . NAG   D 4 .   ? 188.456 98.621  91.892  1.00 175.12 ? 1401 NAG   A H3   1 
HETATM 4472 H H4   . NAG   D 4 .   ? 188.508 99.253  88.907  1.00 175.86 ? 1401 NAG   A H4   1 
HETATM 4473 H H5   . NAG   D 4 .   ? 190.360 100.261 91.104  1.00 174.65 ? 1401 NAG   A H5   1 
HETATM 4474 H H61  . NAG   D 4 .   ? 191.203 101.808 89.413  1.00 175.24 ? 1401 NAG   A H61  1 
HETATM 4475 H H62  . NAG   D 4 .   ? 191.343 100.139 88.810  1.00 175.02 ? 1401 NAG   A H62  1 
HETATM 4476 H H81  . NAG   D 4 .   ? 182.749 100.076 92.942  1.00 175.24 ? 1401 NAG   A H81  1 
HETATM 4477 H H82  . NAG   D 4 .   ? 184.125 100.033 94.070  1.00 174.60 ? 1401 NAG   A H82  1 
HETATM 4478 H H83  . NAG   D 4 .   ? 183.664 98.567  93.173  1.00 175.15 ? 1401 NAG   A H83  1 
HETATM 4479 H HN2  . NAG   D 4 .   ? 186.178 99.005  92.855  1.00 175.35 ? 1401 NAG   A HN2  1 
HETATM 4480 H HO3  . NAG   D 4 .   ? 186.614 97.335  91.197  1.00 175.25 ? 1401 NAG   A HO3  1 
HETATM 4481 H HO4  . NAG   D 4 .   ? 190.613 98.244  89.161  1.00 174.68 ? 1401 NAG   A HO4  1 
HETATM 4482 H HO6  . NAG   D 4 .   ? 190.357 101.779 87.320  1.00 175.17 ? 1401 NAG   A HO6  1 
HETATM 4483 C C1   . NAG   E 4 .   ? 180.778 141.334 142.175 1.00 177.82 ? 1402 NAG   A C1   1 
HETATM 4484 C C2   . NAG   E 4 .   ? 181.396 142.461 143.031 1.00 176.93 ? 1402 NAG   A C2   1 
HETATM 4485 C C3   . NAG   E 4 .   ? 181.294 142.063 144.510 1.00 178.67 ? 1402 NAG   A C3   1 
HETATM 4486 C C4   . NAG   E 4 .   ? 179.825 141.846 144.896 1.00 181.51 ? 1402 NAG   A C4   1 
HETATM 4487 C C5   . NAG   E 4 .   ? 179.186 140.767 144.001 1.00 180.49 ? 1402 NAG   A C5   1 
HETATM 4488 C C6   . NAG   E 4 .   ? 177.682 140.578 144.233 1.00 177.51 ? 1402 NAG   A C6   1 
HETATM 4489 C C7   . NAG   E 4 .   ? 183.117 143.546 141.668 1.00 174.80 ? 1402 NAG   A C7   1 
HETATM 4490 C C8   . NAG   E 4 .   ? 184.617 143.751 141.421 1.00 172.49 ? 1402 NAG   A C8   1 
HETATM 4491 N N2   . NAG   E 4 .   ? 182.787 142.710 142.646 1.00 174.87 ? 1402 NAG   A N2   1 
HETATM 4492 O O3   . NAG   E 4 .   ? 181.852 143.094 145.369 1.00 176.33 ? 1402 NAG   A O3   1 
HETATM 4493 O O4   . NAG   E 4 .   ? 179.796 141.416 146.281 1.00 173.96 ? 1402 NAG   A O4   1 
HETATM 4494 O O5   . NAG   E 4 .   ? 179.389 141.125 142.578 1.00 179.41 ? 1402 NAG   A O5   1 
HETATM 4495 O O6   . NAG   E 4 .   ? 176.984 141.814 143.979 1.00 176.31 ? 1402 NAG   A O6   1 
HETATM 4496 O O7   . NAG   E 4 .   ? 182.256 144.100 140.983 1.00 173.98 ? 1402 NAG   A O7   1 
HETATM 4497 H H1   . NAG   E 4 .   ? 181.345 140.413 142.310 1.00 173.89 ? 1402 NAG   A H1   1 
HETATM 4498 H H2   . NAG   E 4 .   ? 180.821 143.374 142.874 1.00 174.08 ? 1402 NAG   A H2   1 
HETATM 4499 H H3   . NAG   E 4 .   ? 181.843 141.135 144.667 1.00 174.61 ? 1402 NAG   A H3   1 
HETATM 4500 H H4   . NAG   E 4 .   ? 179.276 142.782 144.791 1.00 174.97 ? 1402 NAG   A H4   1 
HETATM 4501 H H5   . NAG   E 4 .   ? 179.687 139.818 144.193 1.00 174.52 ? 1402 NAG   A H5   1 
HETATM 4502 H H61  . NAG   E 4 .   ? 177.307 139.807 143.560 1.00 174.30 ? 1402 NAG   A H61  1 
HETATM 4503 H H62  . NAG   E 4 .   ? 177.511 140.271 145.265 1.00 174.54 ? 1402 NAG   A H62  1 
HETATM 4504 H H81  . NAG   E 4 .   ? 184.758 144.454 140.600 1.00 173.62 ? 1402 NAG   A H81  1 
HETATM 4505 H H82  . NAG   E 4 .   ? 185.082 144.149 142.323 1.00 174.14 ? 1402 NAG   A H82  1 
HETATM 4506 H H83  . NAG   E 4 .   ? 185.077 142.796 141.165 1.00 173.45 ? 1402 NAG   A H83  1 
HETATM 4507 H HN2  . NAG   E 4 .   ? 183.523 142.228 143.143 1.00 173.93 ? 1402 NAG   A HN2  1 
HETATM 4508 H HO3  . NAG   E 4 .   ? 182.772 143.240 145.138 1.00 174.63 ? 1402 NAG   A HO3  1 
HETATM 4509 H HO4  . NAG   E 4 .   ? 178.887 141.272 146.553 1.00 173.82 ? 1402 NAG   A HO4  1 
HETATM 4510 H HO6  . NAG   E 4 .   ? 176.044 141.687 144.126 1.00 174.41 ? 1402 NAG   A HO6  1 
HETATM 4511 C C1   . NAG   F 4 .   ? 201.454 107.276 96.297  1.00 186.87 ? 1403 NAG   A C1   1 
HETATM 4512 C C2   . NAG   F 4 .   ? 201.202 105.893 95.648  1.00 188.71 ? 1403 NAG   A C2   1 
HETATM 4513 C C3   . NAG   F 4 .   ? 202.507 105.396 95.005  1.00 187.47 ? 1403 NAG   A C3   1 
HETATM 4514 C C4   . NAG   F 4 .   ? 203.028 106.418 93.983  1.00 186.40 ? 1403 NAG   A C4   1 
HETATM 4515 C C5   . NAG   F 4 .   ? 203.200 107.812 94.611  1.00 185.02 ? 1403 NAG   A C5   1 
HETATM 4516 C C6   . NAG   F 4 .   ? 203.592 108.890 93.592  1.00 182.37 ? 1403 NAG   A C6   1 
HETATM 4517 C C7   . NAG   F 4 .   ? 199.425 104.781 96.929  1.00 184.75 ? 1403 NAG   A C7   1 
HETATM 4518 C C8   . NAG   F 4 .   ? 199.065 103.668 97.927  1.00 180.76 ? 1403 NAG   A C8   1 
HETATM 4519 N N2   . NAG   F 4 .   ? 200.714 104.917 96.633  1.00 187.48 ? 1403 NAG   A N2   1 
HETATM 4520 O O3   . NAG   F 4 .   ? 202.300 104.124 94.327  1.00 184.72 ? 1403 NAG   A O3   1 
HETATM 4521 O O4   . NAG   F 4 .   ? 204.314 105.944 93.523  1.00 183.65 ? 1403 NAG   A O4   1 
HETATM 4522 O O5   . NAG   F 4 .   ? 201.937 108.215 95.280  1.00 185.11 ? 1403 NAG   A O5   1 
HETATM 4523 O O6   . NAG   F 4 .   ? 202.563 109.036 92.591  1.00 181.66 ? 1403 NAG   A O6   1 
HETATM 4524 O O7   . NAG   F 4 .   ? 198.574 105.519 96.436  1.00 184.76 ? 1403 NAG   A O7   1 
HETATM 4525 H H1   . NAG   F 4 .   ? 202.194 107.181 97.092  1.00 182.58 ? 1403 NAG   A H1   1 
HETATM 4526 H H2   . NAG   F 4 .   ? 200.450 106.006 94.867  1.00 182.94 ? 1403 NAG   A H2   1 
HETATM 4527 H H3   . NAG   F 4 .   ? 203.257 105.263 95.785  1.00 183.07 ? 1403 NAG   A H3   1 
HETATM 4528 H H4   . NAG   F 4 .   ? 202.338 106.478 93.141  1.00 182.63 ? 1403 NAG   A H4   1 
HETATM 4529 H H5   . NAG   F 4 .   ? 203.984 107.753 95.366  1.00 182.48 ? 1403 NAG   A H5   1 
HETATM 4530 H H61  . NAG   F 4 .   ? 203.727 109.840 94.109  1.00 182.32 ? 1403 NAG   A H61  1 
HETATM 4531 H H62  . NAG   F 4 .   ? 204.527 108.606 93.109  1.00 182.29 ? 1403 NAG   A H62  1 
HETATM 4532 H H81  . NAG   F 4 .   ? 197.987 103.657 98.087  1.00 181.67 ? 1403 NAG   A H81  1 
HETATM 4533 H H82  . NAG   F 4 .   ? 199.382 102.705 97.527  1.00 181.82 ? 1403 NAG   A H82  1 
HETATM 4534 H H83  . NAG   F 4 .   ? 199.571 103.852 98.875  1.00 181.55 ? 1403 NAG   A H83  1 
HETATM 4535 H HN2  . NAG   F 4 .   ? 201.385 104.326 97.104  1.00 182.80 ? 1403 NAG   A HN2  1 
HETATM 4536 H HO3  . NAG   F 4 .   ? 201.974 103.475 94.955  1.00 182.78 ? 1403 NAG   A HO3  1 
HETATM 4537 H HO4  . NAG   F 4 .   ? 204.672 106.561 92.880  1.00 182.21 ? 1403 NAG   A HO4  1 
HETATM 4538 H HO6  . NAG   F 4 .   ? 202.822 109.713 91.961  1.00 182.45 ? 1403 NAG   A HO6  1 
HETATM 4539 C C1   . NAG   G 4 .   ? 199.452 128.982 123.938 1.00 157.87 ? 1404 NAG   A C1   1 
HETATM 4540 C C2   . NAG   G 4 .   ? 199.583 130.302 124.725 1.00 157.13 ? 1404 NAG   A C2   1 
HETATM 4541 C C3   . NAG   G 4 .   ? 200.428 130.091 125.988 1.00 159.19 ? 1404 NAG   A C3   1 
HETATM 4542 C C4   . NAG   G 4 .   ? 199.832 128.969 126.845 1.00 160.79 ? 1404 NAG   A C4   1 
HETATM 4543 C C5   . NAG   G 4 .   ? 199.727 127.666 126.038 1.00 161.43 ? 1404 NAG   A C5   1 
HETATM 4544 C C6   . NAG   G 4 .   ? 199.084 126.512 126.815 1.00 158.80 ? 1404 NAG   A C6   1 
HETATM 4545 C C7   . NAG   G 4 .   ? 199.470 132.127 123.107 1.00 154.64 ? 1404 NAG   A C7   1 
HETATM 4546 C C8   . NAG   G 4 .   ? 200.250 133.103 122.220 1.00 154.43 ? 1404 NAG   A C8   1 
HETATM 4547 N N2   . NAG   G 4 .   ? 200.197 131.319 123.872 1.00 154.29 ? 1404 NAG   A N2   1 
HETATM 4548 O O3   . NAG   G 4 .   ? 200.479 131.310 126.782 1.00 157.54 ? 1404 NAG   A O3   1 
HETATM 4549 O O4   . NAG   G 4 .   ? 200.722 128.767 127.965 1.00 153.71 ? 1404 NAG   A O4   1 
HETATM 4550 O O5   . NAG   G 4 .   ? 198.946 127.914 124.801 1.00 159.88 ? 1404 NAG   A O5   1 
HETATM 4551 O O6   . NAG   G 4 .   ? 197.720 126.831 127.156 1.00 157.57 ? 1404 NAG   A O6   1 
HETATM 4552 O O7   . NAG   G 4 .   ? 198.241 132.081 123.109 1.00 153.34 ? 1404 NAG   A O7   1 
HETATM 4553 H H1   . NAG   G 4 .   ? 200.424 128.698 123.535 1.00 154.85 ? 1404 NAG   A H1   1 
HETATM 4554 H H2   . NAG   G 4 .   ? 198.589 130.639 125.017 1.00 155.09 ? 1404 NAG   A H2   1 
HETATM 4555 H H3   . NAG   G 4 .   ? 201.441 129.815 125.696 1.00 155.36 ? 1404 NAG   A H3   1 
HETATM 4556 H H4   . NAG   G 4 .   ? 198.846 129.262 127.204 1.00 155.72 ? 1404 NAG   A H4   1 
HETATM 4557 H H5   . NAG   G 4 .   ? 200.733 127.363 125.750 1.00 155.98 ? 1404 NAG   A H5   1 
HETATM 4558 H H61  . NAG   G 4 .   ? 199.099 125.613 126.199 1.00 154.94 ? 1404 NAG   A H61  1 
HETATM 4559 H H62  . NAG   G 4 .   ? 199.651 126.332 127.728 1.00 155.83 ? 1404 NAG   A H62  1 
HETATM 4560 H H81  . NAG   G 4 .   ? 199.551 133.709 121.643 1.00 155.12 ? 1404 NAG   A H81  1 
HETATM 4561 H H82  . NAG   G 4 .   ? 200.892 132.542 121.540 1.00 154.79 ? 1404 NAG   A H82  1 
HETATM 4562 H H83  . NAG   G 4 .   ? 200.863 133.752 122.845 1.00 155.25 ? 1404 NAG   A H83  1 
HETATM 4563 H HN2  . NAG   G 4 .   ? 201.203 131.410 123.864 1.00 154.83 ? 1404 NAG   A HN2  1 
HETATM 4564 H HO3  . NAG   G 4 .   ? 200.851 132.021 126.255 1.00 155.55 ? 1404 NAG   A HO3  1 
HETATM 4565 H HO4  . NAG   G 4 .   ? 200.378 128.068 128.526 1.00 154.65 ? 1404 NAG   A HO4  1 
HETATM 4566 H HO6  . NAG   G 4 .   ? 197.332 126.100 127.642 1.00 155.06 ? 1404 NAG   A HO6  1 
HETATM 4567 C C1   . NAG   H 4 .   ? 202.331 102.469 126.474 1.00 192.94 ? 1405 NAG   A C1   1 
HETATM 4568 C C2   . NAG   H 4 .   ? 203.780 101.952 126.381 1.00 193.47 ? 1405 NAG   A C2   1 
HETATM 4569 C C3   . NAG   H 4 .   ? 203.803 100.508 126.901 1.00 193.33 ? 1405 NAG   A C3   1 
HETATM 4570 C C4   . NAG   H 4 .   ? 203.300 100.466 128.352 1.00 193.19 ? 1405 NAG   A C4   1 
HETATM 4571 C C5   . NAG   H 4 .   ? 201.901 101.097 128.496 1.00 191.73 ? 1405 NAG   A C5   1 
HETATM 4572 C C6   . NAG   H 4 .   ? 201.439 101.225 129.954 1.00 188.79 ? 1405 NAG   A C6   1 
HETATM 4573 C C7   . NAG   H 4 .   ? 205.057 102.995 124.572 1.00 190.94 ? 1405 NAG   A C7   1 
HETATM 4574 C C8   . NAG   H 4 .   ? 205.445 102.949 123.088 1.00 189.90 ? 1405 NAG   A C8   1 
HETATM 4575 N N2   . NAG   H 4 .   ? 204.263 102.018 124.997 1.00 193.74 ? 1405 NAG   A N2   1 
HETATM 4576 O O3   . NAG   H 4 .   ? 205.151 99.961  126.851 1.00 193.17 ? 1405 NAG   A O3   1 
HETATM 4577 O O4   . NAG   H 4 .   ? 203.232 99.074  128.738 1.00 188.18 ? 1405 NAG   A O4   1 
HETATM 4578 O O5   . NAG   H 4 .   ? 201.886 102.444 127.867 1.00 191.42 ? 1405 NAG   A O5   1 
HETATM 4579 O O6   . NAG   H 4 .   ? 202.310 102.118 130.682 1.00 186.39 ? 1405 NAG   A O6   1 
HETATM 4580 O O7   . NAG   H 4 .   ? 205.460 103.879 125.324 1.00 187.04 ? 1405 NAG   A O7   1 
HETATM 4581 H H1   . NAG   H 4 .   ? 201.679 101.836 125.872 1.00 189.25 ? 1405 NAG   A H1   1 
HETATM 4582 H H2   . NAG   H 4 .   ? 204.420 102.569 127.012 1.00 189.59 ? 1405 NAG   A H2   1 
HETATM 4583 H H3   . NAG   H 4 .   ? 203.148 99.896  126.280 1.00 189.55 ? 1405 NAG   A H3   1 
HETATM 4584 H H4   . NAG   H 4 .   ? 204.005 100.990 128.998 1.00 189.79 ? 1405 NAG   A H4   1 
HETATM 4585 H H5   . NAG   H 4 .   ? 201.187 100.466 127.967 1.00 189.47 ? 1405 NAG   A H5   1 
HETATM 4586 H H61  . NAG   H 4 .   ? 200.423 101.618 129.975 1.00 189.11 ? 1405 NAG   A H61  1 
HETATM 4587 H H62  . NAG   H 4 .   ? 201.455 100.242 130.425 1.00 189.22 ? 1405 NAG   A H62  1 
HETATM 4588 H H81  . NAG   H 4 .   ? 206.002 102.034 122.886 1.00 189.20 ? 1405 NAG   A H81  1 
HETATM 4589 H H82  . NAG   H 4 .   ? 204.543 102.968 122.476 1.00 188.79 ? 1405 NAG   A H82  1 
HETATM 4590 H H83  . NAG   H 4 .   ? 206.065 103.813 122.848 1.00 188.86 ? 1405 NAG   A H83  1 
HETATM 4591 H HN2  . NAG   H 4 .   ? 203.983 101.298 124.347 1.00 189.40 ? 1405 NAG   A HN2  1 
HETATM 4592 H HO3  . NAG   H 4 .   ? 205.473 99.984  125.947 1.00 189.68 ? 1405 NAG   A HO3  1 
HETATM 4593 H HO4  . NAG   H 4 .   ? 202.920 99.007  129.643 1.00 189.02 ? 1405 NAG   A HO4  1 
HETATM 4594 H HO6  . NAG   H 4 .   ? 202.009 102.188 131.591 1.00 188.86 ? 1405 NAG   A HO6  1 
HETATM 4595 C C1   . NAG   I 4 .   ? 181.140 95.733  116.017 1.00 177.64 ? 1406 NAG   A C1   1 
HETATM 4596 C C2   . NAG   I 4 .   ? 179.677 95.366  115.758 1.00 179.07 ? 1406 NAG   A C2   1 
HETATM 4597 C C3   . NAG   I 4 .   ? 178.773 95.924  116.861 1.00 178.40 ? 1406 NAG   A C3   1 
HETATM 4598 C C4   . NAG   I 4 .   ? 179.314 95.583  118.247 1.00 178.58 ? 1406 NAG   A C4   1 
HETATM 4599 C C5   . NAG   I 4 .   ? 180.777 95.989  118.320 1.00 180.44 ? 1406 NAG   A C5   1 
HETATM 4600 C C6   . NAG   I 4 .   ? 181.369 95.701  119.687 1.00 175.47 ? 1406 NAG   A C6   1 
HETATM 4601 C C7   . NAG   I 4 .   ? 179.286 95.141  113.343 1.00 173.65 ? 1406 NAG   A C7   1 
HETATM 4602 C C8   . NAG   I 4 .   ? 178.945 95.861  112.070 1.00 170.82 ? 1406 NAG   A C8   1 
HETATM 4603 N N2   . NAG   I 4 .   ? 179.235 95.866  114.467 1.00 178.07 ? 1406 NAG   A N2   1 
HETATM 4604 O O3   . NAG   I 4 .   ? 177.445 95.415  116.674 1.00 176.71 ? 1406 NAG   A O3   1 
HETATM 4605 O O4   . NAG   I 4 .   ? 178.671 96.350  119.272 1.00 177.31 ? 1406 NAG   A O4   1 
HETATM 4606 O O5   . NAG   I 4 .   ? 181.518 95.307  117.317 1.00 179.30 ? 1406 NAG   A O5   1 
HETATM 4607 O O6   . NAG   I 4 .   ? 181.385 94.290  119.858 1.00 167.31 ? 1406 NAG   A O6   1 
HETATM 4608 O O7   . NAG   I 4 .   ? 179.591 93.955  113.340 1.00 171.15 ? 1406 NAG   A O7   1 
HETATM 4609 H H1   . NAG   I 4 .   ? 181.262 96.813  115.940 1.00 173.38 ? 1406 NAG   A H1   1 
HETATM 4610 H H2   . NAG   I 4 .   ? 179.589 94.280  115.756 1.00 173.81 ? 1406 NAG   A H2   1 
HETATM 4611 H H3   . NAG   I 4 .   ? 178.741 97.009  116.762 1.00 173.65 ? 1406 NAG   A H3   1 
HETATM 4612 H H4   . NAG   I 4 .   ? 179.205 94.517  118.446 1.00 173.58 ? 1406 NAG   A H4   1 
HETATM 4613 H H5   . NAG   I 4 .   ? 180.847 97.060  118.132 1.00 173.93 ? 1406 NAG   A H5   1 
HETATM 4614 H H61  . NAG   I 4 .   ? 182.384 96.094  119.743 1.00 173.33 ? 1406 NAG   A H61  1 
HETATM 4615 H H62  . NAG   I 4 .   ? 180.753 96.160  120.460 1.00 173.41 ? 1406 NAG   A H62  1 
HETATM 4616 H H81  . NAG   I 4 .   ? 179.022 95.171  111.230 1.00 172.89 ? 1406 NAG   A H81  1 
HETATM 4617 H H82  . NAG   I 4 .   ? 177.927 96.246  112.132 1.00 173.22 ? 1406 NAG   A H82  1 
HETATM 4618 H H83  . NAG   I 4 .   ? 179.638 96.689  111.924 1.00 172.88 ? 1406 NAG   A H83  1 
HETATM 4619 H HN2  . NAG   I 4 .   ? 178.871 96.807  114.415 1.00 173.72 ? 1406 NAG   A HN2  1 
HETATM 4620 H HO3  . NAG   I 4 .   ? 176.870 95.759  117.361 1.00 173.69 ? 1406 NAG   A HO3  1 
HETATM 4621 H HO4  . NAG   I 4 .   ? 177.733 96.144  119.286 1.00 173.55 ? 1406 NAG   A HO4  1 
HETATM 4622 H HO6  . NAG   I 4 .   ? 181.756 94.076  120.717 1.00 172.59 ? 1406 NAG   A HO6  1 
HETATM 4623 C C21  . A1AR1 J 5 .   ? 200.198 96.413  113.097 1.00 176.95 ? 1407 A1AR1 A C21  1 
HETATM 4624 C C6   . A1AR1 J 5 .   ? 193.697 100.597 114.457 1.00 168.83 ? 1407 A1AR1 A C6   1 
HETATM 4625 C C7   . A1AR1 J 5 .   ? 192.777 99.705  113.607 1.00 169.26 ? 1407 A1AR1 A C7   1 
HETATM 4626 C C8   . A1AR1 J 5 .   ? 193.568 98.898  112.539 1.00 168.95 ? 1407 A1AR1 A C8   1 
HETATM 4627 C C11  . A1AR1 J 5 .   ? 189.791 102.794 114.037 1.00 165.48 ? 1407 A1AR1 A C11  1 
HETATM 4628 C C10  . A1AR1 J 5 .   ? 190.651 101.827 114.805 1.00 168.29 ? 1407 A1AR1 A C10  1 
HETATM 4629 C C9   . A1AR1 J 5 .   ? 192.518 98.276  111.583 1.00 169.19 ? 1407 A1AR1 A C9   1 
HETATM 4630 C C5   . A1AR1 J 5 .   ? 193.000 101.407 115.566 1.00 166.49 ? 1407 A1AR1 A C5   1 
HETATM 4631 C C4   . A1AR1 J 5 .   ? 194.087 102.292 116.208 1.00 167.40 ? 1407 A1AR1 A C4   1 
HETATM 4632 C C3   . A1AR1 J 5 .   ? 195.277 101.448 116.697 1.00 170.45 ? 1407 A1AR1 A C3   1 
HETATM 4633 C C2   . A1AR1 J 5 .   ? 195.817 100.489 115.601 1.00 174.47 ? 1407 A1AR1 A C2   1 
HETATM 4634 O O6   . A1AR1 J 5 .   ? 194.683 99.759  115.089 1.00 174.57 ? 1407 A1AR1 A O6   1 
HETATM 4635 C C1   . A1AR1 J 5 .   ? 196.643 101.202 114.439 1.00 175.54 ? 1407 A1AR1 A C1   1 
HETATM 4636 C C12  . A1AR1 J 5 .   ? 199.090 96.413  111.934 1.00 176.65 ? 1407 A1AR1 A C12  1 
HETATM 4637 C C31  . A1AR1 J 5 .   ? 201.539 97.071  112.676 1.00 172.46 ? 1407 A1AR1 A C31  1 
HETATM 4638 C C41  . A1AR1 J 5 .   ? 201.380 98.591  112.463 1.00 170.58 ? 1407 A1AR1 A C41  1 
HETATM 4639 C C51  . A1AR1 J 5 .   ? 200.761 99.267  113.721 1.00 172.25 ? 1407 A1AR1 A C51  1 
HETATM 4640 C C61  . A1AR1 J 5 .   ? 199.466 98.518  114.097 1.00 170.76 ? 1407 A1AR1 A C61  1 
HETATM 4641 C C71  . A1AR1 J 5 .   ? 198.813 99.057  115.388 1.00 170.81 ? 1407 A1AR1 A C71  1 
HETATM 4642 C C81  . A1AR1 J 5 .   ? 197.339 98.587  115.476 1.00 173.87 ? 1407 A1AR1 A C81  1 
HETATM 4643 C C91  . A1AR1 J 5 .   ? 197.115 97.183  116.065 1.00 172.50 ? 1407 A1AR1 A C91  1 
HETATM 4644 C CA9  . A1AR1 J 5 .   ? 192.357 97.029  109.488 1.00 175.91 ? 1407 A1AR1 A CA9  1 
HETATM 4645 C CM9  . A1AR1 J 5 .   ? 191.127 97.860  109.124 1.00 169.70 ? 1407 A1AR1 A CM9  1 
HETATM 4646 N N5   . A1AR1 J 5 .   ? 191.931 102.250 115.021 1.00 166.08 ? 1407 A1AR1 A N5   1 
HETATM 4647 N N51  . A1AR1 J 5 .   ? 200.460 100.703 113.516 1.00 173.72 ? 1407 A1AR1 A N51  1 
HETATM 4648 O O10  . A1AR1 J 5 .   ? 190.260 100.727 115.149 1.00 174.50 ? 1407 A1AR1 A O10  1 
HETATM 4649 O O1A  . A1AR1 J 5 .   ? 197.257 102.218 114.712 1.00 176.50 ? 1407 A1AR1 A O1A  1 
HETATM 4650 O O1B  . A1AR1 J 5 .   ? 196.495 100.820 113.277 1.00 177.36 ? 1407 A1AR1 A O1B  1 
HETATM 4651 O O3   . A1AR1 J 5 .   ? 200.472 95.086  113.550 1.00 171.19 ? 1407 A1AR1 A O3   1 
HETATM 4652 O O4   . A1AR1 J 5 .   ? 193.537 103.024 117.297 1.00 167.65 ? 1407 A1AR1 A O4   1 
HETATM 4653 O O41  . A1AR1 J 5 .   ? 202.658 99.148  112.159 1.00 172.78 ? 1407 A1AR1 A O41  1 
HETATM 4654 O O61  . A1AR1 J 5 .   ? 199.763 97.114  114.280 1.00 177.34 ? 1407 A1AR1 A O61  1 
HETATM 4655 O O7   . A1AR1 J 5 .   ? 192.020 98.825  114.436 1.00 170.51 ? 1407 A1AR1 A O7   1 
HETATM 4656 O O71  . A1AR1 J 5 .   ? 199.545 98.708  116.571 1.00 173.45 ? 1407 A1AR1 A O71  1 
HETATM 4657 O O8   . A1AR1 J 5 .   ? 194.483 99.756  111.827 1.00 168.61 ? 1407 A1AR1 A O8   1 
HETATM 4658 O O81  . A1AR1 J 5 .   ? 196.614 99.516  116.308 1.00 176.83 ? 1407 A1AR1 A O81  1 
HETATM 4659 O O9   . A1AR1 J 5 .   ? 193.124 97.519  110.515 1.00 174.04 ? 1407 A1AR1 A O9   1 
HETATM 4660 O O91  . A1AR1 J 5 .   ? 195.706 96.971  116.168 1.00 171.23 ? 1407 A1AR1 A O91  1 
HETATM 4661 O OA9  . A1AR1 J 5 .   ? 192.661 96.030  108.864 1.00 178.94 ? 1407 A1AR1 A OA9  1 
HETATM 4662 C C101 . A1AR1 J 5 .   ? 201.189 101.753 114.006 1.00 175.10 ? 1407 A1AR1 A C101 1 
HETATM 4663 C C111 . A1AR1 J 5 .   ? 202.696 101.604 114.097 1.00 172.28 ? 1407 A1AR1 A C111 1 
HETATM 4664 O O101 . A1AR1 J 5 .   ? 200.629 102.792 114.303 1.00 175.91 ? 1407 A1AR1 A O101 1 
HETATM 4665 O O1A1 . A1AR1 J 5 .   ? 197.917 96.572  112.245 1.00 174.21 ? 1407 A1AR1 A O1A1 1 
HETATM 4666 O O1B1 . A1AR1 J 5 .   ? 199.462 96.463  110.771 1.00 176.46 ? 1407 A1AR1 A O1B1 1 
HETATM 4667 H H1   . A1AR1 J 5 .   ? 194.211 101.293 113.794 1.00 170.66 ? 1407 A1AR1 A H1   1 
HETATM 4668 H H2   . A1AR1 J 5 .   ? 192.076 100.354 113.082 1.00 170.61 ? 1407 A1AR1 A H2   1 
HETATM 4669 H H3   . A1AR1 J 5 .   ? 194.127 98.101  113.029 1.00 170.56 ? 1407 A1AR1 A H3   1 
HETATM 4670 H H4   . A1AR1 J 5 .   ? 189.505 103.622 114.686 1.00 170.37 ? 1407 A1AR1 A H4   1 
HETATM 4671 H H5   . A1AR1 J 5 .   ? 188.895 102.283 113.685 1.00 170.30 ? 1407 A1AR1 A H5   1 
HETATM 4672 H H6   . A1AR1 J 5 .   ? 190.349 103.178 113.183 1.00 170.43 ? 1407 A1AR1 A H6   1 
HETATM 4673 H H7   . A1AR1 J 5 .   ? 191.871 97.613  112.158 1.00 170.42 ? 1407 A1AR1 A H7   1 
HETATM 4674 H H8   . A1AR1 J 5 .   ? 191.914 99.075  111.153 1.00 170.41 ? 1407 A1AR1 A H8   1 
HETATM 4675 H H9   . A1AR1 J 5 .   ? 192.589 100.729 116.314 1.00 170.41 ? 1407 A1AR1 A H9   1 
HETATM 4676 H H10  . A1AR1 J 5 .   ? 194.446 102.999 115.460 1.00 170.67 ? 1407 A1AR1 A H10  1 
HETATM 4677 H H11  . A1AR1 J 5 .   ? 194.956 100.855 117.553 1.00 170.77 ? 1407 A1AR1 A H11  1 
HETATM 4678 H H12  . A1AR1 J 5 .   ? 196.080 102.116 117.010 1.00 170.90 ? 1407 A1AR1 A H12  1 
HETATM 4679 H H13  . A1AR1 J 5 .   ? 202.279 96.898  113.458 1.00 170.88 ? 1407 A1AR1 A H13  1 
HETATM 4680 H H14  . A1AR1 J 5 .   ? 201.885 96.615  111.749 1.00 170.82 ? 1407 A1AR1 A H14  1 
HETATM 4681 H H15  . A1AR1 J 5 .   ? 200.716 98.757  111.615 1.00 170.28 ? 1407 A1AR1 A H15  1 
HETATM 4682 H H16  . A1AR1 J 5 .   ? 201.467 99.175  114.547 1.00 171.37 ? 1407 A1AR1 A H16  1 
HETATM 4683 H H17  . A1AR1 J 5 .   ? 198.754 98.620  113.278 1.00 170.59 ? 1407 A1AR1 A H17  1 
HETATM 4684 H H18  . A1AR1 J 5 .   ? 198.805 100.145 115.319 1.00 170.69 ? 1407 A1AR1 A H18  1 
HETATM 4685 H H19  . A1AR1 J 5 .   ? 196.909 98.613  114.475 1.00 171.11 ? 1407 A1AR1 A H19  1 
HETATM 4686 H H20  . A1AR1 J 5 .   ? 197.556 96.432  115.410 1.00 170.77 ? 1407 A1AR1 A H20  1 
HETATM 4687 H H21  . A1AR1 J 5 .   ? 197.570 97.122  117.054 1.00 170.72 ? 1407 A1AR1 A H21  1 
HETATM 4688 H H22  . A1AR1 J 5 .   ? 190.750 97.545  108.151 1.00 170.57 ? 1407 A1AR1 A H22  1 
HETATM 4689 H H23  . A1AR1 J 5 .   ? 190.354 97.714  109.878 1.00 170.13 ? 1407 A1AR1 A H23  1 
HETATM 4690 H H24  . A1AR1 J 5 .   ? 191.400 98.914  109.083 1.00 170.21 ? 1407 A1AR1 A H24  1 
HETATM 4691 H H25  . A1AR1 J 5 .   ? 192.157 103.207 114.790 1.00 170.43 ? 1407 A1AR1 A H25  1 
HETATM 4692 H H26  . A1AR1 J 5 .   ? 199.644 100.927 112.965 1.00 171.02 ? 1407 A1AR1 A H26  1 
HETATM 4693 H H28  . A1AR1 J 5 .   ? 199.652 94.662  113.815 1.00 170.03 ? 1407 A1AR1 A H28  1 
HETATM 4694 H H29  . A1AR1 J 5 .   ? 194.208 103.604 117.664 1.00 170.66 ? 1407 A1AR1 A H29  1 
HETATM 4695 H H30  . A1AR1 J 5 .   ? 202.547 100.046 111.837 1.00 171.03 ? 1407 A1AR1 A H30  1 
HETATM 4696 H H31  . A1AR1 J 5 .   ? 191.595 99.329  115.134 1.00 170.84 ? 1407 A1AR1 A H31  1 
HETATM 4697 H H32  . A1AR1 J 5 .   ? 199.985 99.488  116.918 1.00 171.01 ? 1407 A1AR1 A H32  1 
HETATM 4698 H H33  . A1AR1 J 5 .   ? 195.290 99.858  112.337 1.00 170.97 ? 1407 A1AR1 A H33  1 
HETATM 4699 H H34  . A1AR1 J 5 .   ? 195.253 97.818  116.163 1.00 171.08 ? 1407 A1AR1 A H34  1 
HETATM 4700 H H35  . A1AR1 J 5 .   ? 203.098 102.372 114.757 1.00 170.68 ? 1407 A1AR1 A H35  1 
HETATM 4701 H H36  . A1AR1 J 5 .   ? 202.940 100.619 114.495 1.00 171.00 ? 1407 A1AR1 A H36  1 
HETATM 4702 H H37  . A1AR1 J 5 .   ? 203.132 101.713 113.104 1.00 170.60 ? 1407 A1AR1 A H37  1 
# 
