data_9DIL
# 
_entry.id   9DIL 
# 
_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   9DIL         pdb_00009dil 10.2210/pdb9dil/pdb 
WWPDB D_1000285729 ?            ?                   
EMDB  EMD-46912    ?            ?                   
# 
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 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 FSC               1 0 2025-03-26 ? 
4 'Half map'        1 0 2025-03-26 1 
5 'Half map'        1 0 2025-03-26 2 
6 Image             1 0 2025-03-26 ? 
7 'Primary map'     1 0 2025-03-26 ? 
8 'Structure model' 1 1 2025-05-14 ? 
9 'EM metadata'     1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'      
2 9 'EM metadata'     'Data processing'      
3 9 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin    
2 8 'Structure model' em_software 
3 9 'EM metadata'     em_admin    
4 9 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 8 'Structure model' '_em_software.name'     
3 9 'EM metadata'     '_em_admin.last_update' 
4 9 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DIL 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of VCP/p97 in complex with VCPIP1 (VCIP135)' 
_pdbx_database_related.db_id          EMD-46912 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kapoor@rockefeller.edu 
_pdbx_contact_author.name_first         Tarun 
_pdbx_contact_author.name_last          Kapoor 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0628-211X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Vostal, L.E.'   1 0000-0001-9128-7489 
'Reynolds, M.J.' 2 0000-0002-2501-9280 
'Kapoor, T.M.'   3 0000-0003-0628-211X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J.Cell Biol.' 
_citation.journal_id_ASTM           JCLBA3 
_citation.journal_id_CSD            2019 
_citation.journal_id_ISSN           1540-8140 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            224 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural insights into the coupling between VCP, an essential unfoldase, and a deubiquitinase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1083/jcb.202410148 
_citation.pdbx_database_id_PubMed   40085114 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vostal, L.E.'     1 0000-0001-9128-7489 
primary 'Dahan, N.E.'      2 0000-0003-2169-5908 
primary 'Reynolds, M.J.'   3 0000-0002-2501-9280 
primary 'Kronenberg, L.I.' 4 0009-0006-0970-2123 
primary 'Kapoor, T.M.'     5 0000-0003-0628-211X 
# 
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 'Transitional endoplasmic reticulum ATPase' 89436.820  2 3.6.4.6   ? ? ? 
2 polymer     man 'Deubiquitinating protein VCPIP1'           134502.484 1 3.4.19.12 ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                  427.201    4 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'TER ATPase,15S Mg(2+)-ATPase p97 subunit,Valosin-containing protein,VCP' 
2 
;Valosin-containing protein p97/p47 complex-interacting protein 1,Valosin-containing protein p97/p47 complex-interacting protein p135,VCP/p47 complex-interacting 135-kDa protein
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MASGADSKGDDLSTAILKQKNRPNRLIVDEAINEDNSVVSLSQPKMDELQLFRGDTVLLKGKKRREAVCIVLSDDTCSDE
KIRMNRVVRNNLRVRLGDVISIQPCPDVKYGKRIHVLPIDDTVEGITGNLFEVYLKPYFLEAYRPIRKGDIFLVRGGMRA
VEFKVVETDPSPYCIVAPDTVIHCEGEPIKREDEEESLNEVGYDDIGGCRKQLAQIKEMVELPLRHPALFKAIGVKPPRG
ILLYGPPGTGKTLIARAVANETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAIIFIDELDAIAPKREKTHGEV
ERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRRFGRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVA
NETHGHVGADLAALCSEAALQAIRKKMDLIDLEDETIDAEVMNSLAVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIG
GLEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAIANECQANFISIKGPELLTMWFGESEANVR
EIFDKARQAAPCVLFFDELDSIAKARGGNIGDGGGAADRVINQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLD
QLIYIPLPDEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIRRERERQTNPSAM
EVEEDDPVPEIRRDHFEEAMRFARRSVSDNDIRKYEMFAQTLQQSRGFGSFRFPSGNQGGAGPSQGSGGGTGGSVYTEDN
DDDLYG
;
;MASGADSKGDDLSTAILKQKNRPNRLIVDEAINEDNSVVSLSQPKMDELQLFRGDTVLLKGKKRREAVCIVLSDDTCSDE
KIRMNRVVRNNLRVRLGDVISIQPCPDVKYGKRIHVLPIDDTVEGITGNLFEVYLKPYFLEAYRPIRKGDIFLVRGGMRA
VEFKVVETDPSPYCIVAPDTVIHCEGEPIKREDEEESLNEVGYDDIGGCRKQLAQIKEMVELPLRHPALFKAIGVKPPRG
ILLYGPPGTGKTLIARAVANETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAIIFIDELDAIAPKREKTHGEV
ERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRRFGRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVA
NETHGHVGADLAALCSEAALQAIRKKMDLIDLEDETIDAEVMNSLAVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIG
GLEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAIANECQANFISIKGPELLTMWFGESEANVR
EIFDKARQAAPCVLFFDELDSIAKARGGNIGDGGGAADRVINQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLD
QLIYIPLPDEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIRRERERQTNPSAM
EVEEDDPVPEIRRDHFEEAMRFARRSVSDNDIRKYEMFAQTLQQSRGFGSFRFPSGNQGGAGPSQGSGGGTGGSVYTEDN
DDDLYG
;
A,B ? 
2 'polypeptide(L)' no no 
;MSQPPPPPPPLPPPPPPPEAPQTPSSLASAAASGGLLKRRDRRILSGSCPDPKCQARLFFPASGSVSIECTECGQRHEQQ
QLLGVEEVTDPDVVLHNLLRNALLGVTGAPKKNTELVKVMGLSNYHCKLLSPILARYGMDKQTGRAKLLRDMNQGELFDC
ALLGDRAFLIEPEHVNTVGYGKDRSGSLLYLHDTLEDIKRANKSQECLIPVHVDGDGHCLVHAVSRALVGRELFWHALRE
NLKQHFQQHLARYQALFHDFIDAAEWEDIINECDPLFVPPEGVPLGLRNIHIFGLANVLHRPIILLDSLSGMRSSGDYSA
TFLPGLIPAEKCTGKDGHLNKPICIAWSSSGRNHYIPLVGIKGAALPKLPMNLLPKAWGVPQDLIKKYIKLEEDGGCVIG
GDRSLQDKYLLRLVAAMEEVFMDKHGIHPSLVADVHQYFYRRTGVIGVQPEEVTAAAKKAVMDNRLHKCLLCGALSELHV
PPEWLAPGGKLYNLAKSTHGQLRTDKNYSFPLNNLVCSYDSVKDVLVPDYGMSNLTACNWCHGTSVRKVRGDGSIVYLDG
DRTNSRSTGGKCGCGFKHFWDGKEYDNLPEAFPITLEWGGRVVRETVYWFQYESDSSLNSNVYDVAMKLVTKHFPGEFGS
EILVQKVVHTILHQTAKKNPDDYTPVNIDGAHAQRVGDVQGQESESQLPTKIILTGQKTKTLHKEELNMSKTERTIQQNI
TEQASVMQKRKTEKLKQEQKGQPRTVSPSTIRDGPSSAPATPTKAPYSPTTSKEKKIRITTNDGRQSMVTLKSSTTFFEL
QESIAREFNIPPYLQCIRYGFPPKELMPPQAGMEKEPVPLQHGDRITIEILKSKAEGGQSAAAHSAHTVKQEDIAVTGKL
SSKELQEQAEKEMYSLCLLATLMGEDVWSYAKGLPHMFQQGGVFYSIMKKTMGMADGKHCTFPHLPGKTFVYNASEDRLE
LCVDAAGHFPIGPDVEDLVKEAVSQVRAEATTRSRESSPSHGLLKLGSGGVVKKKSEQLHNVTAFQGKGHSLGTASGNPH
LDPRARETSVVRKHNTGTDFSNSSTKTEPSVFTASSSNSELIRIAPGVVTMRDGRQLDPDLVEAQRKKLQEMVSSIQASM
DRHLRDQSTEQSPSDLPQRKTEVVSSSAKSGSLQTGLPESFPLTGGTENLNTETTDGCVADALGAAFATRSKAQRGNSVE
ELEEMDSQDAEMTNTTEPMDHS
;
;MSQPPPPPPPLPPPPPPPEAPQTPSSLASAAASGGLLKRRDRRILSGSCPDPKCQARLFFPASGSVSIECTECGQRHEQQ
QLLGVEEVTDPDVVLHNLLRNALLGVTGAPKKNTELVKVMGLSNYHCKLLSPILARYGMDKQTGRAKLLRDMNQGELFDC
ALLGDRAFLIEPEHVNTVGYGKDRSGSLLYLHDTLEDIKRANKSQECLIPVHVDGDGHCLVHAVSRALVGRELFWHALRE
NLKQHFQQHLARYQALFHDFIDAAEWEDIINECDPLFVPPEGVPLGLRNIHIFGLANVLHRPIILLDSLSGMRSSGDYSA
TFLPGLIPAEKCTGKDGHLNKPICIAWSSSGRNHYIPLVGIKGAALPKLPMNLLPKAWGVPQDLIKKYIKLEEDGGCVIG
GDRSLQDKYLLRLVAAMEEVFMDKHGIHPSLVADVHQYFYRRTGVIGVQPEEVTAAAKKAVMDNRLHKCLLCGALSELHV
PPEWLAPGGKLYNLAKSTHGQLRTDKNYSFPLNNLVCSYDSVKDVLVPDYGMSNLTACNWCHGTSVRKVRGDGSIVYLDG
DRTNSRSTGGKCGCGFKHFWDGKEYDNLPEAFPITLEWGGRVVRETVYWFQYESDSSLNSNVYDVAMKLVTKHFPGEFGS
EILVQKVVHTILHQTAKKNPDDYTPVNIDGAHAQRVGDVQGQESESQLPTKIILTGQKTKTLHKEELNMSKTERTIQQNI
TEQASVMQKRKTEKLKQEQKGQPRTVSPSTIRDGPSSAPATPTKAPYSPTTSKEKKIRITTNDGRQSMVTLKSSTTFFEL
QESIAREFNIPPYLQCIRYGFPPKELMPPQAGMEKEPVPLQHGDRITIEILKSKAEGGQSAAAHSAHTVKQEDIAVTGKL
SSKELQEQAEKEMYSLCLLATLMGEDVWSYAKGLPHMFQQGGVFYSIMKKTMGMADGKHCTFPHLPGKTFVYNASEDRLE
LCVDAAGHFPIGPDVEDLVKEAVSQVRAEATTRSRESSPSHGLLKLGSGGVVKKKSEQLHNVTAFQGKGHSLGTASGNPH
LDPRARETSVVRKHNTGTDFSNSSTKTEPSVFTASSSNSELIRIAPGVVTMRDGRQLDPDLVEAQRKKLQEMVSSIQASM
DRHLRDQSTEQSPSDLPQRKTEVVSSSAKSGSLQTGLPESFPLTGGTENLNTETTDGCVADALGAAFATRSKAQRGNSVE
ELEEMDSQDAEMTNTTEPMDHS
;
C   ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    SER n 
1 4    GLY n 
1 5    ALA n 
1 6    ASP n 
1 7    SER n 
1 8    LYS n 
1 9    GLY n 
1 10   ASP n 
1 11   ASP n 
1 12   LEU n 
1 13   SER n 
1 14   THR n 
1 15   ALA n 
1 16   ILE n 
1 17   LEU n 
1 18   LYS n 
1 19   GLN n 
1 20   LYS n 
1 21   ASN n 
1 22   ARG n 
1 23   PRO n 
1 24   ASN n 
1 25   ARG n 
1 26   LEU n 
1 27   ILE n 
1 28   VAL n 
1 29   ASP n 
1 30   GLU n 
1 31   ALA n 
1 32   ILE n 
1 33   ASN n 
1 34   GLU n 
1 35   ASP n 
1 36   ASN n 
1 37   SER n 
1 38   VAL n 
1 39   VAL n 
1 40   SER n 
1 41   LEU n 
1 42   SER n 
1 43   GLN n 
1 44   PRO n 
1 45   LYS n 
1 46   MET n 
1 47   ASP n 
1 48   GLU n 
1 49   LEU n 
1 50   GLN n 
1 51   LEU n 
1 52   PHE n 
1 53   ARG n 
1 54   GLY n 
1 55   ASP n 
1 56   THR n 
1 57   VAL n 
1 58   LEU n 
1 59   LEU n 
1 60   LYS n 
1 61   GLY n 
1 62   LYS n 
1 63   LYS n 
1 64   ARG n 
1 65   ARG n 
1 66   GLU n 
1 67   ALA n 
1 68   VAL n 
1 69   CYS n 
1 70   ILE n 
1 71   VAL n 
1 72   LEU n 
1 73   SER n 
1 74   ASP n 
1 75   ASP n 
1 76   THR n 
1 77   CYS n 
1 78   SER n 
1 79   ASP n 
1 80   GLU n 
1 81   LYS n 
1 82   ILE n 
1 83   ARG n 
1 84   MET n 
1 85   ASN n 
1 86   ARG n 
1 87   VAL n 
1 88   VAL n 
1 89   ARG n 
1 90   ASN n 
1 91   ASN n 
1 92   LEU n 
1 93   ARG n 
1 94   VAL n 
1 95   ARG n 
1 96   LEU n 
1 97   GLY n 
1 98   ASP n 
1 99   VAL n 
1 100  ILE n 
1 101  SER n 
1 102  ILE n 
1 103  GLN n 
1 104  PRO n 
1 105  CYS n 
1 106  PRO n 
1 107  ASP n 
1 108  VAL n 
1 109  LYS n 
1 110  TYR n 
1 111  GLY n 
1 112  LYS n 
1 113  ARG n 
1 114  ILE n 
1 115  HIS n 
1 116  VAL n 
1 117  LEU n 
1 118  PRO n 
1 119  ILE n 
1 120  ASP n 
1 121  ASP n 
1 122  THR n 
1 123  VAL n 
1 124  GLU n 
1 125  GLY n 
1 126  ILE n 
1 127  THR n 
1 128  GLY n 
1 129  ASN n 
1 130  LEU n 
1 131  PHE n 
1 132  GLU n 
1 133  VAL n 
1 134  TYR n 
1 135  LEU n 
1 136  LYS n 
1 137  PRO n 
1 138  TYR n 
1 139  PHE n 
1 140  LEU n 
1 141  GLU n 
1 142  ALA n 
1 143  TYR n 
1 144  ARG n 
1 145  PRO n 
1 146  ILE n 
1 147  ARG n 
1 148  LYS n 
1 149  GLY n 
1 150  ASP n 
1 151  ILE n 
1 152  PHE n 
1 153  LEU n 
1 154  VAL n 
1 155  ARG n 
1 156  GLY n 
1 157  GLY n 
1 158  MET n 
1 159  ARG n 
1 160  ALA n 
1 161  VAL n 
1 162  GLU n 
1 163  PHE n 
1 164  LYS n 
1 165  VAL n 
1 166  VAL n 
1 167  GLU n 
1 168  THR n 
1 169  ASP n 
1 170  PRO n 
1 171  SER n 
1 172  PRO n 
1 173  TYR n 
1 174  CYS n 
1 175  ILE n 
1 176  VAL n 
1 177  ALA n 
1 178  PRO n 
1 179  ASP n 
1 180  THR n 
1 181  VAL n 
1 182  ILE n 
1 183  HIS n 
1 184  CYS n 
1 185  GLU n 
1 186  GLY n 
1 187  GLU n 
1 188  PRO n 
1 189  ILE n 
1 190  LYS n 
1 191  ARG n 
1 192  GLU n 
1 193  ASP n 
1 194  GLU n 
1 195  GLU n 
1 196  GLU n 
1 197  SER n 
1 198  LEU n 
1 199  ASN n 
1 200  GLU n 
1 201  VAL n 
1 202  GLY n 
1 203  TYR n 
1 204  ASP n 
1 205  ASP n 
1 206  ILE n 
1 207  GLY n 
1 208  GLY n 
1 209  CYS n 
1 210  ARG n 
1 211  LYS n 
1 212  GLN n 
1 213  LEU n 
1 214  ALA n 
1 215  GLN n 
1 216  ILE n 
1 217  LYS n 
1 218  GLU n 
1 219  MET n 
1 220  VAL n 
1 221  GLU n 
1 222  LEU n 
1 223  PRO n 
1 224  LEU n 
1 225  ARG n 
1 226  HIS n 
1 227  PRO n 
1 228  ALA n 
1 229  LEU n 
1 230  PHE n 
1 231  LYS n 
1 232  ALA n 
1 233  ILE n 
1 234  GLY n 
1 235  VAL n 
1 236  LYS n 
1 237  PRO n 
1 238  PRO n 
1 239  ARG n 
1 240  GLY n 
1 241  ILE n 
1 242  LEU n 
1 243  LEU n 
1 244  TYR n 
1 245  GLY n 
1 246  PRO n 
1 247  PRO n 
1 248  GLY n 
1 249  THR n 
1 250  GLY n 
1 251  LYS n 
1 252  THR n 
1 253  LEU n 
1 254  ILE n 
1 255  ALA n 
1 256  ARG n 
1 257  ALA n 
1 258  VAL n 
1 259  ALA n 
1 260  ASN n 
1 261  GLU n 
1 262  THR n 
1 263  GLY n 
1 264  ALA n 
1 265  PHE n 
1 266  PHE n 
1 267  PHE n 
1 268  LEU n 
1 269  ILE n 
1 270  ASN n 
1 271  GLY n 
1 272  PRO n 
1 273  GLU n 
1 274  ILE n 
1 275  MET n 
1 276  SER n 
1 277  LYS n 
1 278  LEU n 
1 279  ALA n 
1 280  GLY n 
1 281  GLU n 
1 282  SER n 
1 283  GLU n 
1 284  SER n 
1 285  ASN n 
1 286  LEU n 
1 287  ARG n 
1 288  LYS n 
1 289  ALA n 
1 290  PHE n 
1 291  GLU n 
1 292  GLU n 
1 293  ALA n 
1 294  GLU n 
1 295  LYS n 
1 296  ASN n 
1 297  ALA n 
1 298  PRO n 
1 299  ALA n 
1 300  ILE n 
1 301  ILE n 
1 302  PHE n 
1 303  ILE n 
1 304  ASP n 
1 305  GLU n 
1 306  LEU n 
1 307  ASP n 
1 308  ALA n 
1 309  ILE n 
1 310  ALA n 
1 311  PRO n 
1 312  LYS n 
1 313  ARG n 
1 314  GLU n 
1 315  LYS n 
1 316  THR n 
1 317  HIS n 
1 318  GLY n 
1 319  GLU n 
1 320  VAL n 
1 321  GLU n 
1 322  ARG n 
1 323  ARG n 
1 324  ILE n 
1 325  VAL n 
1 326  SER n 
1 327  GLN n 
1 328  LEU n 
1 329  LEU n 
1 330  THR n 
1 331  LEU n 
1 332  MET n 
1 333  ASP n 
1 334  GLY n 
1 335  LEU n 
1 336  LYS n 
1 337  GLN n 
1 338  ARG n 
1 339  ALA n 
1 340  HIS n 
1 341  VAL n 
1 342  ILE n 
1 343  VAL n 
1 344  MET n 
1 345  ALA n 
1 346  ALA n 
1 347  THR n 
1 348  ASN n 
1 349  ARG n 
1 350  PRO n 
1 351  ASN n 
1 352  SER n 
1 353  ILE n 
1 354  ASP n 
1 355  PRO n 
1 356  ALA n 
1 357  LEU n 
1 358  ARG n 
1 359  ARG n 
1 360  PHE n 
1 361  GLY n 
1 362  ARG n 
1 363  PHE n 
1 364  ASP n 
1 365  ARG n 
1 366  GLU n 
1 367  VAL n 
1 368  ASP n 
1 369  ILE n 
1 370  GLY n 
1 371  ILE n 
1 372  PRO n 
1 373  ASP n 
1 374  ALA n 
1 375  THR n 
1 376  GLY n 
1 377  ARG n 
1 378  LEU n 
1 379  GLU n 
1 380  ILE n 
1 381  LEU n 
1 382  GLN n 
1 383  ILE n 
1 384  HIS n 
1 385  THR n 
1 386  LYS n 
1 387  ASN n 
1 388  MET n 
1 389  LYS n 
1 390  LEU n 
1 391  ALA n 
1 392  ASP n 
1 393  ASP n 
1 394  VAL n 
1 395  ASP n 
1 396  LEU n 
1 397  GLU n 
1 398  GLN n 
1 399  VAL n 
1 400  ALA n 
1 401  ASN n 
1 402  GLU n 
1 403  THR n 
1 404  HIS n 
1 405  GLY n 
1 406  HIS n 
1 407  VAL n 
1 408  GLY n 
1 409  ALA n 
1 410  ASP n 
1 411  LEU n 
1 412  ALA n 
1 413  ALA n 
1 414  LEU n 
1 415  CYS n 
1 416  SER n 
1 417  GLU n 
1 418  ALA n 
1 419  ALA n 
1 420  LEU n 
1 421  GLN n 
1 422  ALA n 
1 423  ILE n 
1 424  ARG n 
1 425  LYS n 
1 426  LYS n 
1 427  MET n 
1 428  ASP n 
1 429  LEU n 
1 430  ILE n 
1 431  ASP n 
1 432  LEU n 
1 433  GLU n 
1 434  ASP n 
1 435  GLU n 
1 436  THR n 
1 437  ILE n 
1 438  ASP n 
1 439  ALA n 
1 440  GLU n 
1 441  VAL n 
1 442  MET n 
1 443  ASN n 
1 444  SER n 
1 445  LEU n 
1 446  ALA n 
1 447  VAL n 
1 448  THR n 
1 449  MET n 
1 450  ASP n 
1 451  ASP n 
1 452  PHE n 
1 453  ARG n 
1 454  TRP n 
1 455  ALA n 
1 456  LEU n 
1 457  SER n 
1 458  GLN n 
1 459  SER n 
1 460  ASN n 
1 461  PRO n 
1 462  SER n 
1 463  ALA n 
1 464  LEU n 
1 465  ARG n 
1 466  GLU n 
1 467  THR n 
1 468  VAL n 
1 469  VAL n 
1 470  GLU n 
1 471  VAL n 
1 472  PRO n 
1 473  GLN n 
1 474  VAL n 
1 475  THR n 
1 476  TRP n 
1 477  GLU n 
1 478  ASP n 
1 479  ILE n 
1 480  GLY n 
1 481  GLY n 
1 482  LEU n 
1 483  GLU n 
1 484  ASP n 
1 485  VAL n 
1 486  LYS n 
1 487  ARG n 
1 488  GLU n 
1 489  LEU n 
1 490  GLN n 
1 491  GLU n 
1 492  LEU n 
1 493  VAL n 
1 494  GLN n 
1 495  TYR n 
1 496  PRO n 
1 497  VAL n 
1 498  GLU n 
1 499  HIS n 
1 500  PRO n 
1 501  ASP n 
1 502  LYS n 
1 503  PHE n 
1 504  LEU n 
1 505  LYS n 
1 506  PHE n 
1 507  GLY n 
1 508  MET n 
1 509  THR n 
1 510  PRO n 
1 511  SER n 
1 512  LYS n 
1 513  GLY n 
1 514  VAL n 
1 515  LEU n 
1 516  PHE n 
1 517  TYR n 
1 518  GLY n 
1 519  PRO n 
1 520  PRO n 
1 521  GLY n 
1 522  CYS n 
1 523  GLY n 
1 524  LYS n 
1 525  THR n 
1 526  LEU n 
1 527  LEU n 
1 528  ALA n 
1 529  LYS n 
1 530  ALA n 
1 531  ILE n 
1 532  ALA n 
1 533  ASN n 
1 534  GLU n 
1 535  CYS n 
1 536  GLN n 
1 537  ALA n 
1 538  ASN n 
1 539  PHE n 
1 540  ILE n 
1 541  SER n 
1 542  ILE n 
1 543  LYS n 
1 544  GLY n 
1 545  PRO n 
1 546  GLU n 
1 547  LEU n 
1 548  LEU n 
1 549  THR n 
1 550  MET n 
1 551  TRP n 
1 552  PHE n 
1 553  GLY n 
1 554  GLU n 
1 555  SER n 
1 556  GLU n 
1 557  ALA n 
1 558  ASN n 
1 559  VAL n 
1 560  ARG n 
1 561  GLU n 
1 562  ILE n 
1 563  PHE n 
1 564  ASP n 
1 565  LYS n 
1 566  ALA n 
1 567  ARG n 
1 568  GLN n 
1 569  ALA n 
1 570  ALA n 
1 571  PRO n 
1 572  CYS n 
1 573  VAL n 
1 574  LEU n 
1 575  PHE n 
1 576  PHE n 
1 577  ASP n 
1 578  GLU n 
1 579  LEU n 
1 580  ASP n 
1 581  SER n 
1 582  ILE n 
1 583  ALA n 
1 584  LYS n 
1 585  ALA n 
1 586  ARG n 
1 587  GLY n 
1 588  GLY n 
1 589  ASN n 
1 590  ILE n 
1 591  GLY n 
1 592  ASP n 
1 593  GLY n 
1 594  GLY n 
1 595  GLY n 
1 596  ALA n 
1 597  ALA n 
1 598  ASP n 
1 599  ARG n 
1 600  VAL n 
1 601  ILE n 
1 602  ASN n 
1 603  GLN n 
1 604  ILE n 
1 605  LEU n 
1 606  THR n 
1 607  GLU n 
1 608  MET n 
1 609  ASP n 
1 610  GLY n 
1 611  MET n 
1 612  SER n 
1 613  THR n 
1 614  LYS n 
1 615  LYS n 
1 616  ASN n 
1 617  VAL n 
1 618  PHE n 
1 619  ILE n 
1 620  ILE n 
1 621  GLY n 
1 622  ALA n 
1 623  THR n 
1 624  ASN n 
1 625  ARG n 
1 626  PRO n 
1 627  ASP n 
1 628  ILE n 
1 629  ILE n 
1 630  ASP n 
1 631  PRO n 
1 632  ALA n 
1 633  ILE n 
1 634  LEU n 
1 635  ARG n 
1 636  PRO n 
1 637  GLY n 
1 638  ARG n 
1 639  LEU n 
1 640  ASP n 
1 641  GLN n 
1 642  LEU n 
1 643  ILE n 
1 644  TYR n 
1 645  ILE n 
1 646  PRO n 
1 647  LEU n 
1 648  PRO n 
1 649  ASP n 
1 650  GLU n 
1 651  LYS n 
1 652  SER n 
1 653  ARG n 
1 654  VAL n 
1 655  ALA n 
1 656  ILE n 
1 657  LEU n 
1 658  LYS n 
1 659  ALA n 
1 660  ASN n 
1 661  LEU n 
1 662  ARG n 
1 663  LYS n 
1 664  SER n 
1 665  PRO n 
1 666  VAL n 
1 667  ALA n 
1 668  LYS n 
1 669  ASP n 
1 670  VAL n 
1 671  ASP n 
1 672  LEU n 
1 673  GLU n 
1 674  PHE n 
1 675  LEU n 
1 676  ALA n 
1 677  LYS n 
1 678  MET n 
1 679  THR n 
1 680  ASN n 
1 681  GLY n 
1 682  PHE n 
1 683  SER n 
1 684  GLY n 
1 685  ALA n 
1 686  ASP n 
1 687  LEU n 
1 688  THR n 
1 689  GLU n 
1 690  ILE n 
1 691  CYS n 
1 692  GLN n 
1 693  ARG n 
1 694  ALA n 
1 695  CYS n 
1 696  LYS n 
1 697  LEU n 
1 698  ALA n 
1 699  ILE n 
1 700  ARG n 
1 701  GLU n 
1 702  SER n 
1 703  ILE n 
1 704  GLU n 
1 705  SER n 
1 706  GLU n 
1 707  ILE n 
1 708  ARG n 
1 709  ARG n 
1 710  GLU n 
1 711  ARG n 
1 712  GLU n 
1 713  ARG n 
1 714  GLN n 
1 715  THR n 
1 716  ASN n 
1 717  PRO n 
1 718  SER n 
1 719  ALA n 
1 720  MET n 
1 721  GLU n 
1 722  VAL n 
1 723  GLU n 
1 724  GLU n 
1 725  ASP n 
1 726  ASP n 
1 727  PRO n 
1 728  VAL n 
1 729  PRO n 
1 730  GLU n 
1 731  ILE n 
1 732  ARG n 
1 733  ARG n 
1 734  ASP n 
1 735  HIS n 
1 736  PHE n 
1 737  GLU n 
1 738  GLU n 
1 739  ALA n 
1 740  MET n 
1 741  ARG n 
1 742  PHE n 
1 743  ALA n 
1 744  ARG n 
1 745  ARG n 
1 746  SER n 
1 747  VAL n 
1 748  SER n 
1 749  ASP n 
1 750  ASN n 
1 751  ASP n 
1 752  ILE n 
1 753  ARG n 
1 754  LYS n 
1 755  TYR n 
1 756  GLU n 
1 757  MET n 
1 758  PHE n 
1 759  ALA n 
1 760  GLN n 
1 761  THR n 
1 762  LEU n 
1 763  GLN n 
1 764  GLN n 
1 765  SER n 
1 766  ARG n 
1 767  GLY n 
1 768  PHE n 
1 769  GLY n 
1 770  SER n 
1 771  PHE n 
1 772  ARG n 
1 773  PHE n 
1 774  PRO n 
1 775  SER n 
1 776  GLY n 
1 777  ASN n 
1 778  GLN n 
1 779  GLY n 
1 780  GLY n 
1 781  ALA n 
1 782  GLY n 
1 783  PRO n 
1 784  SER n 
1 785  GLN n 
1 786  GLY n 
1 787  SER n 
1 788  GLY n 
1 789  GLY n 
1 790  GLY n 
1 791  THR n 
1 792  GLY n 
1 793  GLY n 
1 794  SER n 
1 795  VAL n 
1 796  TYR n 
1 797  THR n 
1 798  GLU n 
1 799  ASP n 
1 800  ASN n 
1 801  ASP n 
1 802  ASP n 
1 803  ASP n 
1 804  LEU n 
1 805  TYR n 
1 806  GLY n 
2 1    MET n 
2 2    SER n 
2 3    GLN n 
2 4    PRO n 
2 5    PRO n 
2 6    PRO n 
2 7    PRO n 
2 8    PRO n 
2 9    PRO n 
2 10   PRO n 
2 11   LEU n 
2 12   PRO n 
2 13   PRO n 
2 14   PRO n 
2 15   PRO n 
2 16   PRO n 
2 17   PRO n 
2 18   PRO n 
2 19   GLU n 
2 20   ALA n 
2 21   PRO n 
2 22   GLN n 
2 23   THR n 
2 24   PRO n 
2 25   SER n 
2 26   SER n 
2 27   LEU n 
2 28   ALA n 
2 29   SER n 
2 30   ALA n 
2 31   ALA n 
2 32   ALA n 
2 33   SER n 
2 34   GLY n 
2 35   GLY n 
2 36   LEU n 
2 37   LEU n 
2 38   LYS n 
2 39   ARG n 
2 40   ARG n 
2 41   ASP n 
2 42   ARG n 
2 43   ARG n 
2 44   ILE n 
2 45   LEU n 
2 46   SER n 
2 47   GLY n 
2 48   SER n 
2 49   CYS n 
2 50   PRO n 
2 51   ASP n 
2 52   PRO n 
2 53   LYS n 
2 54   CYS n 
2 55   GLN n 
2 56   ALA n 
2 57   ARG n 
2 58   LEU n 
2 59   PHE n 
2 60   PHE n 
2 61   PRO n 
2 62   ALA n 
2 63   SER n 
2 64   GLY n 
2 65   SER n 
2 66   VAL n 
2 67   SER n 
2 68   ILE n 
2 69   GLU n 
2 70   CYS n 
2 71   THR n 
2 72   GLU n 
2 73   CYS n 
2 74   GLY n 
2 75   GLN n 
2 76   ARG n 
2 77   HIS n 
2 78   GLU n 
2 79   GLN n 
2 80   GLN n 
2 81   GLN n 
2 82   LEU n 
2 83   LEU n 
2 84   GLY n 
2 85   VAL n 
2 86   GLU n 
2 87   GLU n 
2 88   VAL n 
2 89   THR n 
2 90   ASP n 
2 91   PRO n 
2 92   ASP n 
2 93   VAL n 
2 94   VAL n 
2 95   LEU n 
2 96   HIS n 
2 97   ASN n 
2 98   LEU n 
2 99   LEU n 
2 100  ARG n 
2 101  ASN n 
2 102  ALA n 
2 103  LEU n 
2 104  LEU n 
2 105  GLY n 
2 106  VAL n 
2 107  THR n 
2 108  GLY n 
2 109  ALA n 
2 110  PRO n 
2 111  LYS n 
2 112  LYS n 
2 113  ASN n 
2 114  THR n 
2 115  GLU n 
2 116  LEU n 
2 117  VAL n 
2 118  LYS n 
2 119  VAL n 
2 120  MET n 
2 121  GLY n 
2 122  LEU n 
2 123  SER n 
2 124  ASN n 
2 125  TYR n 
2 126  HIS n 
2 127  CYS n 
2 128  LYS n 
2 129  LEU n 
2 130  LEU n 
2 131  SER n 
2 132  PRO n 
2 133  ILE n 
2 134  LEU n 
2 135  ALA n 
2 136  ARG n 
2 137  TYR n 
2 138  GLY n 
2 139  MET n 
2 140  ASP n 
2 141  LYS n 
2 142  GLN n 
2 143  THR n 
2 144  GLY n 
2 145  ARG n 
2 146  ALA n 
2 147  LYS n 
2 148  LEU n 
2 149  LEU n 
2 150  ARG n 
2 151  ASP n 
2 152  MET n 
2 153  ASN n 
2 154  GLN n 
2 155  GLY n 
2 156  GLU n 
2 157  LEU n 
2 158  PHE n 
2 159  ASP n 
2 160  CYS n 
2 161  ALA n 
2 162  LEU n 
2 163  LEU n 
2 164  GLY n 
2 165  ASP n 
2 166  ARG n 
2 167  ALA n 
2 168  PHE n 
2 169  LEU n 
2 170  ILE n 
2 171  GLU n 
2 172  PRO n 
2 173  GLU n 
2 174  HIS n 
2 175  VAL n 
2 176  ASN n 
2 177  THR n 
2 178  VAL n 
2 179  GLY n 
2 180  TYR n 
2 181  GLY n 
2 182  LYS n 
2 183  ASP n 
2 184  ARG n 
2 185  SER n 
2 186  GLY n 
2 187  SER n 
2 188  LEU n 
2 189  LEU n 
2 190  TYR n 
2 191  LEU n 
2 192  HIS n 
2 193  ASP n 
2 194  THR n 
2 195  LEU n 
2 196  GLU n 
2 197  ASP n 
2 198  ILE n 
2 199  LYS n 
2 200  ARG n 
2 201  ALA n 
2 202  ASN n 
2 203  LYS n 
2 204  SER n 
2 205  GLN n 
2 206  GLU n 
2 207  CYS n 
2 208  LEU n 
2 209  ILE n 
2 210  PRO n 
2 211  VAL n 
2 212  HIS n 
2 213  VAL n 
2 214  ASP n 
2 215  GLY n 
2 216  ASP n 
2 217  GLY n 
2 218  HIS n 
2 219  CYS n 
2 220  LEU n 
2 221  VAL n 
2 222  HIS n 
2 223  ALA n 
2 224  VAL n 
2 225  SER n 
2 226  ARG n 
2 227  ALA n 
2 228  LEU n 
2 229  VAL n 
2 230  GLY n 
2 231  ARG n 
2 232  GLU n 
2 233  LEU n 
2 234  PHE n 
2 235  TRP n 
2 236  HIS n 
2 237  ALA n 
2 238  LEU n 
2 239  ARG n 
2 240  GLU n 
2 241  ASN n 
2 242  LEU n 
2 243  LYS n 
2 244  GLN n 
2 245  HIS n 
2 246  PHE n 
2 247  GLN n 
2 248  GLN n 
2 249  HIS n 
2 250  LEU n 
2 251  ALA n 
2 252  ARG n 
2 253  TYR n 
2 254  GLN n 
2 255  ALA n 
2 256  LEU n 
2 257  PHE n 
2 258  HIS n 
2 259  ASP n 
2 260  PHE n 
2 261  ILE n 
2 262  ASP n 
2 263  ALA n 
2 264  ALA n 
2 265  GLU n 
2 266  TRP n 
2 267  GLU n 
2 268  ASP n 
2 269  ILE n 
2 270  ILE n 
2 271  ASN n 
2 272  GLU n 
2 273  CYS n 
2 274  ASP n 
2 275  PRO n 
2 276  LEU n 
2 277  PHE n 
2 278  VAL n 
2 279  PRO n 
2 280  PRO n 
2 281  GLU n 
2 282  GLY n 
2 283  VAL n 
2 284  PRO n 
2 285  LEU n 
2 286  GLY n 
2 287  LEU n 
2 288  ARG n 
2 289  ASN n 
2 290  ILE n 
2 291  HIS n 
2 292  ILE n 
2 293  PHE n 
2 294  GLY n 
2 295  LEU n 
2 296  ALA n 
2 297  ASN n 
2 298  VAL n 
2 299  LEU n 
2 300  HIS n 
2 301  ARG n 
2 302  PRO n 
2 303  ILE n 
2 304  ILE n 
2 305  LEU n 
2 306  LEU n 
2 307  ASP n 
2 308  SER n 
2 309  LEU n 
2 310  SER n 
2 311  GLY n 
2 312  MET n 
2 313  ARG n 
2 314  SER n 
2 315  SER n 
2 316  GLY n 
2 317  ASP n 
2 318  TYR n 
2 319  SER n 
2 320  ALA n 
2 321  THR n 
2 322  PHE n 
2 323  LEU n 
2 324  PRO n 
2 325  GLY n 
2 326  LEU n 
2 327  ILE n 
2 328  PRO n 
2 329  ALA n 
2 330  GLU n 
2 331  LYS n 
2 332  CYS n 
2 333  THR n 
2 334  GLY n 
2 335  LYS n 
2 336  ASP n 
2 337  GLY n 
2 338  HIS n 
2 339  LEU n 
2 340  ASN n 
2 341  LYS n 
2 342  PRO n 
2 343  ILE n 
2 344  CYS n 
2 345  ILE n 
2 346  ALA n 
2 347  TRP n 
2 348  SER n 
2 349  SER n 
2 350  SER n 
2 351  GLY n 
2 352  ARG n 
2 353  ASN n 
2 354  HIS n 
2 355  TYR n 
2 356  ILE n 
2 357  PRO n 
2 358  LEU n 
2 359  VAL n 
2 360  GLY n 
2 361  ILE n 
2 362  LYS n 
2 363  GLY n 
2 364  ALA n 
2 365  ALA n 
2 366  LEU n 
2 367  PRO n 
2 368  LYS n 
2 369  LEU n 
2 370  PRO n 
2 371  MET n 
2 372  ASN n 
2 373  LEU n 
2 374  LEU n 
2 375  PRO n 
2 376  LYS n 
2 377  ALA n 
2 378  TRP n 
2 379  GLY n 
2 380  VAL n 
2 381  PRO n 
2 382  GLN n 
2 383  ASP n 
2 384  LEU n 
2 385  ILE n 
2 386  LYS n 
2 387  LYS n 
2 388  TYR n 
2 389  ILE n 
2 390  LYS n 
2 391  LEU n 
2 392  GLU n 
2 393  GLU n 
2 394  ASP n 
2 395  GLY n 
2 396  GLY n 
2 397  CYS n 
2 398  VAL n 
2 399  ILE n 
2 400  GLY n 
2 401  GLY n 
2 402  ASP n 
2 403  ARG n 
2 404  SER n 
2 405  LEU n 
2 406  GLN n 
2 407  ASP n 
2 408  LYS n 
2 409  TYR n 
2 410  LEU n 
2 411  LEU n 
2 412  ARG n 
2 413  LEU n 
2 414  VAL n 
2 415  ALA n 
2 416  ALA n 
2 417  MET n 
2 418  GLU n 
2 419  GLU n 
2 420  VAL n 
2 421  PHE n 
2 422  MET n 
2 423  ASP n 
2 424  LYS n 
2 425  HIS n 
2 426  GLY n 
2 427  ILE n 
2 428  HIS n 
2 429  PRO n 
2 430  SER n 
2 431  LEU n 
2 432  VAL n 
2 433  ALA n 
2 434  ASP n 
2 435  VAL n 
2 436  HIS n 
2 437  GLN n 
2 438  TYR n 
2 439  PHE n 
2 440  TYR n 
2 441  ARG n 
2 442  ARG n 
2 443  THR n 
2 444  GLY n 
2 445  VAL n 
2 446  ILE n 
2 447  GLY n 
2 448  VAL n 
2 449  GLN n 
2 450  PRO n 
2 451  GLU n 
2 452  GLU n 
2 453  VAL n 
2 454  THR n 
2 455  ALA n 
2 456  ALA n 
2 457  ALA n 
2 458  LYS n 
2 459  LYS n 
2 460  ALA n 
2 461  VAL n 
2 462  MET n 
2 463  ASP n 
2 464  ASN n 
2 465  ARG n 
2 466  LEU n 
2 467  HIS n 
2 468  LYS n 
2 469  CYS n 
2 470  LEU n 
2 471  LEU n 
2 472  CYS n 
2 473  GLY n 
2 474  ALA n 
2 475  LEU n 
2 476  SER n 
2 477  GLU n 
2 478  LEU n 
2 479  HIS n 
2 480  VAL n 
2 481  PRO n 
2 482  PRO n 
2 483  GLU n 
2 484  TRP n 
2 485  LEU n 
2 486  ALA n 
2 487  PRO n 
2 488  GLY n 
2 489  GLY n 
2 490  LYS n 
2 491  LEU n 
2 492  TYR n 
2 493  ASN n 
2 494  LEU n 
2 495  ALA n 
2 496  LYS n 
2 497  SER n 
2 498  THR n 
2 499  HIS n 
2 500  GLY n 
2 501  GLN n 
2 502  LEU n 
2 503  ARG n 
2 504  THR n 
2 505  ASP n 
2 506  LYS n 
2 507  ASN n 
2 508  TYR n 
2 509  SER n 
2 510  PHE n 
2 511  PRO n 
2 512  LEU n 
2 513  ASN n 
2 514  ASN n 
2 515  LEU n 
2 516  VAL n 
2 517  CYS n 
2 518  SER n 
2 519  TYR n 
2 520  ASP n 
2 521  SER n 
2 522  VAL n 
2 523  LYS n 
2 524  ASP n 
2 525  VAL n 
2 526  LEU n 
2 527  VAL n 
2 528  PRO n 
2 529  ASP n 
2 530  TYR n 
2 531  GLY n 
2 532  MET n 
2 533  SER n 
2 534  ASN n 
2 535  LEU n 
2 536  THR n 
2 537  ALA n 
2 538  CYS n 
2 539  ASN n 
2 540  TRP n 
2 541  CYS n 
2 542  HIS n 
2 543  GLY n 
2 544  THR n 
2 545  SER n 
2 546  VAL n 
2 547  ARG n 
2 548  LYS n 
2 549  VAL n 
2 550  ARG n 
2 551  GLY n 
2 552  ASP n 
2 553  GLY n 
2 554  SER n 
2 555  ILE n 
2 556  VAL n 
2 557  TYR n 
2 558  LEU n 
2 559  ASP n 
2 560  GLY n 
2 561  ASP n 
2 562  ARG n 
2 563  THR n 
2 564  ASN n 
2 565  SER n 
2 566  ARG n 
2 567  SER n 
2 568  THR n 
2 569  GLY n 
2 570  GLY n 
2 571  LYS n 
2 572  CYS n 
2 573  GLY n 
2 574  CYS n 
2 575  GLY n 
2 576  PHE n 
2 577  LYS n 
2 578  HIS n 
2 579  PHE n 
2 580  TRP n 
2 581  ASP n 
2 582  GLY n 
2 583  LYS n 
2 584  GLU n 
2 585  TYR n 
2 586  ASP n 
2 587  ASN n 
2 588  LEU n 
2 589  PRO n 
2 590  GLU n 
2 591  ALA n 
2 592  PHE n 
2 593  PRO n 
2 594  ILE n 
2 595  THR n 
2 596  LEU n 
2 597  GLU n 
2 598  TRP n 
2 599  GLY n 
2 600  GLY n 
2 601  ARG n 
2 602  VAL n 
2 603  VAL n 
2 604  ARG n 
2 605  GLU n 
2 606  THR n 
2 607  VAL n 
2 608  TYR n 
2 609  TRP n 
2 610  PHE n 
2 611  GLN n 
2 612  TYR n 
2 613  GLU n 
2 614  SER n 
2 615  ASP n 
2 616  SER n 
2 617  SER n 
2 618  LEU n 
2 619  ASN n 
2 620  SER n 
2 621  ASN n 
2 622  VAL n 
2 623  TYR n 
2 624  ASP n 
2 625  VAL n 
2 626  ALA n 
2 627  MET n 
2 628  LYS n 
2 629  LEU n 
2 630  VAL n 
2 631  THR n 
2 632  LYS n 
2 633  HIS n 
2 634  PHE n 
2 635  PRO n 
2 636  GLY n 
2 637  GLU n 
2 638  PHE n 
2 639  GLY n 
2 640  SER n 
2 641  GLU n 
2 642  ILE n 
2 643  LEU n 
2 644  VAL n 
2 645  GLN n 
2 646  LYS n 
2 647  VAL n 
2 648  VAL n 
2 649  HIS n 
2 650  THR n 
2 651  ILE n 
2 652  LEU n 
2 653  HIS n 
2 654  GLN n 
2 655  THR n 
2 656  ALA n 
2 657  LYS n 
2 658  LYS n 
2 659  ASN n 
2 660  PRO n 
2 661  ASP n 
2 662  ASP n 
2 663  TYR n 
2 664  THR n 
2 665  PRO n 
2 666  VAL n 
2 667  ASN n 
2 668  ILE n 
2 669  ASP n 
2 670  GLY n 
2 671  ALA n 
2 672  HIS n 
2 673  ALA n 
2 674  GLN n 
2 675  ARG n 
2 676  VAL n 
2 677  GLY n 
2 678  ASP n 
2 679  VAL n 
2 680  GLN n 
2 681  GLY n 
2 682  GLN n 
2 683  GLU n 
2 684  SER n 
2 685  GLU n 
2 686  SER n 
2 687  GLN n 
2 688  LEU n 
2 689  PRO n 
2 690  THR n 
2 691  LYS n 
2 692  ILE n 
2 693  ILE n 
2 694  LEU n 
2 695  THR n 
2 696  GLY n 
2 697  GLN n 
2 698  LYS n 
2 699  THR n 
2 700  LYS n 
2 701  THR n 
2 702  LEU n 
2 703  HIS n 
2 704  LYS n 
2 705  GLU n 
2 706  GLU n 
2 707  LEU n 
2 708  ASN n 
2 709  MET n 
2 710  SER n 
2 711  LYS n 
2 712  THR n 
2 713  GLU n 
2 714  ARG n 
2 715  THR n 
2 716  ILE n 
2 717  GLN n 
2 718  GLN n 
2 719  ASN n 
2 720  ILE n 
2 721  THR n 
2 722  GLU n 
2 723  GLN n 
2 724  ALA n 
2 725  SER n 
2 726  VAL n 
2 727  MET n 
2 728  GLN n 
2 729  LYS n 
2 730  ARG n 
2 731  LYS n 
2 732  THR n 
2 733  GLU n 
2 734  LYS n 
2 735  LEU n 
2 736  LYS n 
2 737  GLN n 
2 738  GLU n 
2 739  GLN n 
2 740  LYS n 
2 741  GLY n 
2 742  GLN n 
2 743  PRO n 
2 744  ARG n 
2 745  THR n 
2 746  VAL n 
2 747  SER n 
2 748  PRO n 
2 749  SER n 
2 750  THR n 
2 751  ILE n 
2 752  ARG n 
2 753  ASP n 
2 754  GLY n 
2 755  PRO n 
2 756  SER n 
2 757  SER n 
2 758  ALA n 
2 759  PRO n 
2 760  ALA n 
2 761  THR n 
2 762  PRO n 
2 763  THR n 
2 764  LYS n 
2 765  ALA n 
2 766  PRO n 
2 767  TYR n 
2 768  SER n 
2 769  PRO n 
2 770  THR n 
2 771  THR n 
2 772  SER n 
2 773  LYS n 
2 774  GLU n 
2 775  LYS n 
2 776  LYS n 
2 777  ILE n 
2 778  ARG n 
2 779  ILE n 
2 780  THR n 
2 781  THR n 
2 782  ASN n 
2 783  ASP n 
2 784  GLY n 
2 785  ARG n 
2 786  GLN n 
2 787  SER n 
2 788  MET n 
2 789  VAL n 
2 790  THR n 
2 791  LEU n 
2 792  LYS n 
2 793  SER n 
2 794  SER n 
2 795  THR n 
2 796  THR n 
2 797  PHE n 
2 798  PHE n 
2 799  GLU n 
2 800  LEU n 
2 801  GLN n 
2 802  GLU n 
2 803  SER n 
2 804  ILE n 
2 805  ALA n 
2 806  ARG n 
2 807  GLU n 
2 808  PHE n 
2 809  ASN n 
2 810  ILE n 
2 811  PRO n 
2 812  PRO n 
2 813  TYR n 
2 814  LEU n 
2 815  GLN n 
2 816  CYS n 
2 817  ILE n 
2 818  ARG n 
2 819  TYR n 
2 820  GLY n 
2 821  PHE n 
2 822  PRO n 
2 823  PRO n 
2 824  LYS n 
2 825  GLU n 
2 826  LEU n 
2 827  MET n 
2 828  PRO n 
2 829  PRO n 
2 830  GLN n 
2 831  ALA n 
2 832  GLY n 
2 833  MET n 
2 834  GLU n 
2 835  LYS n 
2 836  GLU n 
2 837  PRO n 
2 838  VAL n 
2 839  PRO n 
2 840  LEU n 
2 841  GLN n 
2 842  HIS n 
2 843  GLY n 
2 844  ASP n 
2 845  ARG n 
2 846  ILE n 
2 847  THR n 
2 848  ILE n 
2 849  GLU n 
2 850  ILE n 
2 851  LEU n 
2 852  LYS n 
2 853  SER n 
2 854  LYS n 
2 855  ALA n 
2 856  GLU n 
2 857  GLY n 
2 858  GLY n 
2 859  GLN n 
2 860  SER n 
2 861  ALA n 
2 862  ALA n 
2 863  ALA n 
2 864  HIS n 
2 865  SER n 
2 866  ALA n 
2 867  HIS n 
2 868  THR n 
2 869  VAL n 
2 870  LYS n 
2 871  GLN n 
2 872  GLU n 
2 873  ASP n 
2 874  ILE n 
2 875  ALA n 
2 876  VAL n 
2 877  THR n 
2 878  GLY n 
2 879  LYS n 
2 880  LEU n 
2 881  SER n 
2 882  SER n 
2 883  LYS n 
2 884  GLU n 
2 885  LEU n 
2 886  GLN n 
2 887  GLU n 
2 888  GLN n 
2 889  ALA n 
2 890  GLU n 
2 891  LYS n 
2 892  GLU n 
2 893  MET n 
2 894  TYR n 
2 895  SER n 
2 896  LEU n 
2 897  CYS n 
2 898  LEU n 
2 899  LEU n 
2 900  ALA n 
2 901  THR n 
2 902  LEU n 
2 903  MET n 
2 904  GLY n 
2 905  GLU n 
2 906  ASP n 
2 907  VAL n 
2 908  TRP n 
2 909  SER n 
2 910  TYR n 
2 911  ALA n 
2 912  LYS n 
2 913  GLY n 
2 914  LEU n 
2 915  PRO n 
2 916  HIS n 
2 917  MET n 
2 918  PHE n 
2 919  GLN n 
2 920  GLN n 
2 921  GLY n 
2 922  GLY n 
2 923  VAL n 
2 924  PHE n 
2 925  TYR n 
2 926  SER n 
2 927  ILE n 
2 928  MET n 
2 929  LYS n 
2 930  LYS n 
2 931  THR n 
2 932  MET n 
2 933  GLY n 
2 934  MET n 
2 935  ALA n 
2 936  ASP n 
2 937  GLY n 
2 938  LYS n 
2 939  HIS n 
2 940  CYS n 
2 941  THR n 
2 942  PHE n 
2 943  PRO n 
2 944  HIS n 
2 945  LEU n 
2 946  PRO n 
2 947  GLY n 
2 948  LYS n 
2 949  THR n 
2 950  PHE n 
2 951  VAL n 
2 952  TYR n 
2 953  ASN n 
2 954  ALA n 
2 955  SER n 
2 956  GLU n 
2 957  ASP n 
2 958  ARG n 
2 959  LEU n 
2 960  GLU n 
2 961  LEU n 
2 962  CYS n 
2 963  VAL n 
2 964  ASP n 
2 965  ALA n 
2 966  ALA n 
2 967  GLY n 
2 968  HIS n 
2 969  PHE n 
2 970  PRO n 
2 971  ILE n 
2 972  GLY n 
2 973  PRO n 
2 974  ASP n 
2 975  VAL n 
2 976  GLU n 
2 977  ASP n 
2 978  LEU n 
2 979  VAL n 
2 980  LYS n 
2 981  GLU n 
2 982  ALA n 
2 983  VAL n 
2 984  SER n 
2 985  GLN n 
2 986  VAL n 
2 987  ARG n 
2 988  ALA n 
2 989  GLU n 
2 990  ALA n 
2 991  THR n 
2 992  THR n 
2 993  ARG n 
2 994  SER n 
2 995  ARG n 
2 996  GLU n 
2 997  SER n 
2 998  SER n 
2 999  PRO n 
2 1000 SER n 
2 1001 HIS n 
2 1002 GLY n 
2 1003 LEU n 
2 1004 LEU n 
2 1005 LYS n 
2 1006 LEU n 
2 1007 GLY n 
2 1008 SER n 
2 1009 GLY n 
2 1010 GLY n 
2 1011 VAL n 
2 1012 VAL n 
2 1013 LYS n 
2 1014 LYS n 
2 1015 LYS n 
2 1016 SER n 
2 1017 GLU n 
2 1018 GLN n 
2 1019 LEU n 
2 1020 HIS n 
2 1021 ASN n 
2 1022 VAL n 
2 1023 THR n 
2 1024 ALA n 
2 1025 PHE n 
2 1026 GLN n 
2 1027 GLY n 
2 1028 LYS n 
2 1029 GLY n 
2 1030 HIS n 
2 1031 SER n 
2 1032 LEU n 
2 1033 GLY n 
2 1034 THR n 
2 1035 ALA n 
2 1036 SER n 
2 1037 GLY n 
2 1038 ASN n 
2 1039 PRO n 
2 1040 HIS n 
2 1041 LEU n 
2 1042 ASP n 
2 1043 PRO n 
2 1044 ARG n 
2 1045 ALA n 
2 1046 ARG n 
2 1047 GLU n 
2 1048 THR n 
2 1049 SER n 
2 1050 VAL n 
2 1051 VAL n 
2 1052 ARG n 
2 1053 LYS n 
2 1054 HIS n 
2 1055 ASN n 
2 1056 THR n 
2 1057 GLY n 
2 1058 THR n 
2 1059 ASP n 
2 1060 PHE n 
2 1061 SER n 
2 1062 ASN n 
2 1063 SER n 
2 1064 SER n 
2 1065 THR n 
2 1066 LYS n 
2 1067 THR n 
2 1068 GLU n 
2 1069 PRO n 
2 1070 SER n 
2 1071 VAL n 
2 1072 PHE n 
2 1073 THR n 
2 1074 ALA n 
2 1075 SER n 
2 1076 SER n 
2 1077 SER n 
2 1078 ASN n 
2 1079 SER n 
2 1080 GLU n 
2 1081 LEU n 
2 1082 ILE n 
2 1083 ARG n 
2 1084 ILE n 
2 1085 ALA n 
2 1086 PRO n 
2 1087 GLY n 
2 1088 VAL n 
2 1089 VAL n 
2 1090 THR n 
2 1091 MET n 
2 1092 ARG n 
2 1093 ASP n 
2 1094 GLY n 
2 1095 ARG n 
2 1096 GLN n 
2 1097 LEU n 
2 1098 ASP n 
2 1099 PRO n 
2 1100 ASP n 
2 1101 LEU n 
2 1102 VAL n 
2 1103 GLU n 
2 1104 ALA n 
2 1105 GLN n 
2 1106 ARG n 
2 1107 LYS n 
2 1108 LYS n 
2 1109 LEU n 
2 1110 GLN n 
2 1111 GLU n 
2 1112 MET n 
2 1113 VAL n 
2 1114 SER n 
2 1115 SER n 
2 1116 ILE n 
2 1117 GLN n 
2 1118 ALA n 
2 1119 SER n 
2 1120 MET n 
2 1121 ASP n 
2 1122 ARG n 
2 1123 HIS n 
2 1124 LEU n 
2 1125 ARG n 
2 1126 ASP n 
2 1127 GLN n 
2 1128 SER n 
2 1129 THR n 
2 1130 GLU n 
2 1131 GLN n 
2 1132 SER n 
2 1133 PRO n 
2 1134 SER n 
2 1135 ASP n 
2 1136 LEU n 
2 1137 PRO n 
2 1138 GLN n 
2 1139 ARG n 
2 1140 LYS n 
2 1141 THR n 
2 1142 GLU n 
2 1143 VAL n 
2 1144 VAL n 
2 1145 SER n 
2 1146 SER n 
2 1147 SER n 
2 1148 ALA n 
2 1149 LYS n 
2 1150 SER n 
2 1151 GLY n 
2 1152 SER n 
2 1153 LEU n 
2 1154 GLN n 
2 1155 THR n 
2 1156 GLY n 
2 1157 LEU n 
2 1158 PRO n 
2 1159 GLU n 
2 1160 SER n 
2 1161 PHE n 
2 1162 PRO n 
2 1163 LEU n 
2 1164 THR n 
2 1165 GLY n 
2 1166 GLY n 
2 1167 THR n 
2 1168 GLU n 
2 1169 ASN n 
2 1170 LEU n 
2 1171 ASN n 
2 1172 THR n 
2 1173 GLU n 
2 1174 THR n 
2 1175 THR n 
2 1176 ASP n 
2 1177 GLY n 
2 1178 CYS n 
2 1179 VAL n 
2 1180 ALA n 
2 1181 ASP n 
2 1182 ALA n 
2 1183 LEU n 
2 1184 GLY n 
2 1185 ALA n 
2 1186 ALA n 
2 1187 PHE n 
2 1188 ALA n 
2 1189 THR n 
2 1190 ARG n 
2 1191 SER n 
2 1192 LYS n 
2 1193 ALA n 
2 1194 GLN n 
2 1195 ARG n 
2 1196 GLY n 
2 1197 ASN n 
2 1198 SER n 
2 1199 VAL n 
2 1200 GLU n 
2 1201 GLU n 
2 1202 LEU n 
2 1203 GLU n 
2 1204 GLU n 
2 1205 MET n 
2 1206 ASP n 
2 1207 SER n 
2 1208 GLN n 
2 1209 ASP n 
2 1210 ALA n 
2 1211 GLU n 
2 1212 MET n 
2 1213 THR n 
2 1214 ASN n 
2 1215 THR n 
2 1216 THR n 
2 1217 GLU n 
2 1218 PRO n 
2 1219 MET n 
2 1220 ASP n 
2 1221 HIS n 
2 1222 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 806  human ? VCP                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1222 human ? 'VCPIP1, KIAA1850, VCIP135' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?   ?   ?   A . n 
A 1 2    ALA 2    2    ?   ?   ?   A . n 
A 1 3    SER 3    3    ?   ?   ?   A . n 
A 1 4    GLY 4    4    ?   ?   ?   A . n 
A 1 5    ALA 5    5    ?   ?   ?   A . n 
A 1 6    ASP 6    6    ?   ?   ?   A . n 
A 1 7    SER 7    7    ?   ?   ?   A . n 
A 1 8    LYS 8    8    ?   ?   ?   A . n 
A 1 9    GLY 9    9    ?   ?   ?   A . n 
A 1 10   ASP 10   10   ?   ?   ?   A . n 
A 1 11   ASP 11   11   ?   ?   ?   A . n 
A 1 12   LEU 12   12   ?   ?   ?   A . n 
A 1 13   SER 13   13   ?   ?   ?   A . n 
A 1 14   THR 14   14   ?   ?   ?   A . n 
A 1 15   ALA 15   15   ?   ?   ?   A . n 
A 1 16   ILE 16   16   ?   ?   ?   A . n 
A 1 17   LEU 17   17   ?   ?   ?   A . n 
A 1 18   LYS 18   18   ?   ?   ?   A . n 
A 1 19   GLN 19   19   ?   ?   ?   A . n 
A 1 20   LYS 20   20   ?   ?   ?   A . n 
A 1 21   ASN 21   21   ?   ?   ?   A . n 
A 1 22   ARG 22   22   ?   ?   ?   A . n 
A 1 23   PRO 23   23   ?   ?   ?   A . n 
A 1 24   ASN 24   24   ?   ?   ?   A . n 
A 1 25   ARG 25   25   ?   ?   ?   A . n 
A 1 26   LEU 26   26   ?   ?   ?   A . n 
A 1 27   ILE 27   27   ?   ?   ?   A . n 
A 1 28   VAL 28   28   ?   ?   ?   A . n 
A 1 29   ASP 29   29   ?   ?   ?   A . n 
A 1 30   GLU 30   30   ?   ?   ?   A . n 
A 1 31   ALA 31   31   ?   ?   ?   A . n 
A 1 32   ILE 32   32   ?   ?   ?   A . n 
A 1 33   ASN 33   33   ?   ?   ?   A . n 
A 1 34   GLU 34   34   ?   ?   ?   A . n 
A 1 35   ASP 35   35   ?   ?   ?   A . n 
A 1 36   ASN 36   36   ?   ?   ?   A . n 
A 1 37   SER 37   37   ?   ?   ?   A . n 
A 1 38   VAL 38   38   ?   ?   ?   A . n 
A 1 39   VAL 39   39   ?   ?   ?   A . n 
A 1 40   SER 40   40   ?   ?   ?   A . n 
A 1 41   LEU 41   41   ?   ?   ?   A . n 
A 1 42   SER 42   42   ?   ?   ?   A . n 
A 1 43   GLN 43   43   ?   ?   ?   A . n 
A 1 44   PRO 44   44   ?   ?   ?   A . n 
A 1 45   LYS 45   45   ?   ?   ?   A . n 
A 1 46   MET 46   46   ?   ?   ?   A . n 
A 1 47   ASP 47   47   ?   ?   ?   A . n 
A 1 48   GLU 48   48   ?   ?   ?   A . n 
A 1 49   LEU 49   49   ?   ?   ?   A . n 
A 1 50   GLN 50   50   ?   ?   ?   A . n 
A 1 51   LEU 51   51   ?   ?   ?   A . n 
A 1 52   PHE 52   52   ?   ?   ?   A . n 
A 1 53   ARG 53   53   ?   ?   ?   A . n 
A 1 54   GLY 54   54   ?   ?   ?   A . n 
A 1 55   ASP 55   55   ?   ?   ?   A . n 
A 1 56   THR 56   56   ?   ?   ?   A . n 
A 1 57   VAL 57   57   ?   ?   ?   A . n 
A 1 58   LEU 58   58   ?   ?   ?   A . n 
A 1 59   LEU 59   59   ?   ?   ?   A . n 
A 1 60   LYS 60   60   ?   ?   ?   A . n 
A 1 61   GLY 61   61   ?   ?   ?   A . n 
A 1 62   LYS 62   62   ?   ?   ?   A . n 
A 1 63   LYS 63   63   ?   ?   ?   A . n 
A 1 64   ARG 64   64   ?   ?   ?   A . n 
A 1 65   ARG 65   65   ?   ?   ?   A . n 
A 1 66   GLU 66   66   ?   ?   ?   A . n 
A 1 67   ALA 67   67   ?   ?   ?   A . n 
A 1 68   VAL 68   68   ?   ?   ?   A . n 
A 1 69   CYS 69   69   ?   ?   ?   A . n 
A 1 70   ILE 70   70   ?   ?   ?   A . n 
A 1 71   VAL 71   71   ?   ?   ?   A . n 
A 1 72   LEU 72   72   ?   ?   ?   A . n 
A 1 73   SER 73   73   ?   ?   ?   A . n 
A 1 74   ASP 74   74   ?   ?   ?   A . n 
A 1 75   ASP 75   75   ?   ?   ?   A . n 
A 1 76   THR 76   76   ?   ?   ?   A . n 
A 1 77   CYS 77   77   ?   ?   ?   A . n 
A 1 78   SER 78   78   ?   ?   ?   A . n 
A 1 79   ASP 79   79   ?   ?   ?   A . n 
A 1 80   GLU 80   80   ?   ?   ?   A . n 
A 1 81   LYS 81   81   ?   ?   ?   A . n 
A 1 82   ILE 82   82   ?   ?   ?   A . n 
A 1 83   ARG 83   83   ?   ?   ?   A . n 
A 1 84   MET 84   84   ?   ?   ?   A . n 
A 1 85   ASN 85   85   ?   ?   ?   A . n 
A 1 86   ARG 86   86   ?   ?   ?   A . n 
A 1 87   VAL 87   87   ?   ?   ?   A . n 
A 1 88   VAL 88   88   ?   ?   ?   A . n 
A 1 89   ARG 89   89   ?   ?   ?   A . n 
A 1 90   ASN 90   90   ?   ?   ?   A . n 
A 1 91   ASN 91   91   ?   ?   ?   A . n 
A 1 92   LEU 92   92   ?   ?   ?   A . n 
A 1 93   ARG 93   93   ?   ?   ?   A . n 
A 1 94   VAL 94   94   ?   ?   ?   A . n 
A 1 95   ARG 95   95   ?   ?   ?   A . n 
A 1 96   LEU 96   96   ?   ?   ?   A . n 
A 1 97   GLY 97   97   ?   ?   ?   A . n 
A 1 98   ASP 98   98   ?   ?   ?   A . n 
A 1 99   VAL 99   99   ?   ?   ?   A . n 
A 1 100  ILE 100  100  ?   ?   ?   A . n 
A 1 101  SER 101  101  ?   ?   ?   A . n 
A 1 102  ILE 102  102  ?   ?   ?   A . n 
A 1 103  GLN 103  103  ?   ?   ?   A . n 
A 1 104  PRO 104  104  ?   ?   ?   A . n 
A 1 105  CYS 105  105  ?   ?   ?   A . n 
A 1 106  PRO 106  106  ?   ?   ?   A . n 
A 1 107  ASP 107  107  ?   ?   ?   A . n 
A 1 108  VAL 108  108  ?   ?   ?   A . n 
A 1 109  LYS 109  109  ?   ?   ?   A . n 
A 1 110  TYR 110  110  ?   ?   ?   A . n 
A 1 111  GLY 111  111  ?   ?   ?   A . n 
A 1 112  LYS 112  112  ?   ?   ?   A . n 
A 1 113  ARG 113  113  ?   ?   ?   A . n 
A 1 114  ILE 114  114  ?   ?   ?   A . n 
A 1 115  HIS 115  115  ?   ?   ?   A . n 
A 1 116  VAL 116  116  ?   ?   ?   A . n 
A 1 117  LEU 117  117  ?   ?   ?   A . n 
A 1 118  PRO 118  118  ?   ?   ?   A . n 
A 1 119  ILE 119  119  ?   ?   ?   A . n 
A 1 120  ASP 120  120  ?   ?   ?   A . n 
A 1 121  ASP 121  121  ?   ?   ?   A . n 
A 1 122  THR 122  122  ?   ?   ?   A . n 
A 1 123  VAL 123  123  ?   ?   ?   A . n 
A 1 124  GLU 124  124  ?   ?   ?   A . n 
A 1 125  GLY 125  125  ?   ?   ?   A . n 
A 1 126  ILE 126  126  ?   ?   ?   A . n 
A 1 127  THR 127  127  ?   ?   ?   A . n 
A 1 128  GLY 128  128  ?   ?   ?   A . n 
A 1 129  ASN 129  129  ?   ?   ?   A . n 
A 1 130  LEU 130  130  ?   ?   ?   A . n 
A 1 131  PHE 131  131  ?   ?   ?   A . n 
A 1 132  GLU 132  132  ?   ?   ?   A . n 
A 1 133  VAL 133  133  ?   ?   ?   A . n 
A 1 134  TYR 134  134  ?   ?   ?   A . n 
A 1 135  LEU 135  135  ?   ?   ?   A . n 
A 1 136  LYS 136  136  ?   ?   ?   A . n 
A 1 137  PRO 137  137  ?   ?   ?   A . n 
A 1 138  TYR 138  138  ?   ?   ?   A . n 
A 1 139  PHE 139  139  ?   ?   ?   A . n 
A 1 140  LEU 140  140  ?   ?   ?   A . n 
A 1 141  GLU 141  141  ?   ?   ?   A . n 
A 1 142  ALA 142  142  ?   ?   ?   A . n 
A 1 143  TYR 143  143  ?   ?   ?   A . n 
A 1 144  ARG 144  144  ?   ?   ?   A . n 
A 1 145  PRO 145  145  ?   ?   ?   A . n 
A 1 146  ILE 146  146  ?   ?   ?   A . n 
A 1 147  ARG 147  147  ?   ?   ?   A . n 
A 1 148  LYS 148  148  ?   ?   ?   A . n 
A 1 149  GLY 149  149  ?   ?   ?   A . n 
A 1 150  ASP 150  150  ?   ?   ?   A . n 
A 1 151  ILE 151  151  ?   ?   ?   A . n 
A 1 152  PHE 152  152  ?   ?   ?   A . n 
A 1 153  LEU 153  153  ?   ?   ?   A . n 
A 1 154  VAL 154  154  ?   ?   ?   A . n 
A 1 155  ARG 155  155  ?   ?   ?   A . n 
A 1 156  GLY 156  156  ?   ?   ?   A . n 
A 1 157  GLY 157  157  ?   ?   ?   A . n 
A 1 158  MET 158  158  ?   ?   ?   A . n 
A 1 159  ARG 159  159  ?   ?   ?   A . n 
A 1 160  ALA 160  160  ?   ?   ?   A . n 
A 1 161  VAL 161  161  ?   ?   ?   A . n 
A 1 162  GLU 162  162  ?   ?   ?   A . n 
A 1 163  PHE 163  163  ?   ?   ?   A . n 
A 1 164  LYS 164  164  ?   ?   ?   A . n 
A 1 165  VAL 165  165  ?   ?   ?   A . n 
A 1 166  VAL 166  166  ?   ?   ?   A . n 
A 1 167  GLU 167  167  ?   ?   ?   A . n 
A 1 168  THR 168  168  ?   ?   ?   A . n 
A 1 169  ASP 169  169  ?   ?   ?   A . n 
A 1 170  PRO 170  170  ?   ?   ?   A . n 
A 1 171  SER 171  171  ?   ?   ?   A . n 
A 1 172  PRO 172  172  ?   ?   ?   A . n 
A 1 173  TYR 173  173  ?   ?   ?   A . n 
A 1 174  CYS 174  174  ?   ?   ?   A . n 
A 1 175  ILE 175  175  ?   ?   ?   A . n 
A 1 176  VAL 176  176  ?   ?   ?   A . n 
A 1 177  ALA 177  177  ?   ?   ?   A . n 
A 1 178  PRO 178  178  ?   ?   ?   A . n 
A 1 179  ASP 179  179  ?   ?   ?   A . n 
A 1 180  THR 180  180  ?   ?   ?   A . n 
A 1 181  VAL 181  181  ?   ?   ?   A . n 
A 1 182  ILE 182  182  ?   ?   ?   A . n 
A 1 183  HIS 183  183  ?   ?   ?   A . n 
A 1 184  CYS 184  184  ?   ?   ?   A . n 
A 1 185  GLU 185  185  ?   ?   ?   A . n 
A 1 186  GLY 186  186  ?   ?   ?   A . n 
A 1 187  GLU 187  187  ?   ?   ?   A . n 
A 1 188  PRO 188  188  ?   ?   ?   A . n 
A 1 189  ILE 189  189  ?   ?   ?   A . n 
A 1 190  LYS 190  190  ?   ?   ?   A . n 
A 1 191  ARG 191  191  ?   ?   ?   A . n 
A 1 192  GLU 192  192  ?   ?   ?   A . n 
A 1 193  ASP 193  193  ?   ?   ?   A . n 
A 1 194  GLU 194  194  ?   ?   ?   A . n 
A 1 195  GLU 195  195  ?   ?   ?   A . n 
A 1 196  GLU 196  196  ?   ?   ?   A . n 
A 1 197  SER 197  197  ?   ?   ?   A . n 
A 1 198  LEU 198  198  ?   ?   ?   A . n 
A 1 199  ASN 199  199  ?   ?   ?   A . n 
A 1 200  GLU 200  200  200 GLU GLU A . n 
A 1 201  VAL 201  201  201 VAL VAL A . n 
A 1 202  GLY 202  202  202 GLY GLY A . n 
A 1 203  TYR 203  203  203 TYR TYR A . n 
A 1 204  ASP 204  204  204 ASP ASP A . n 
A 1 205  ASP 205  205  205 ASP ASP A . n 
A 1 206  ILE 206  206  206 ILE ILE A . n 
A 1 207  GLY 207  207  207 GLY GLY A . n 
A 1 208  GLY 208  208  208 GLY GLY A . n 
A 1 209  CYS 209  209  209 CYS CYS A . n 
A 1 210  ARG 210  210  210 ARG ARG A . n 
A 1 211  LYS 211  211  211 LYS LYS A . n 
A 1 212  GLN 212  212  212 GLN GLN A . n 
A 1 213  LEU 213  213  213 LEU LEU A . n 
A 1 214  ALA 214  214  214 ALA ALA A . n 
A 1 215  GLN 215  215  215 GLN GLN A . n 
A 1 216  ILE 216  216  216 ILE ILE A . n 
A 1 217  LYS 217  217  217 LYS LYS A . n 
A 1 218  GLU 218  218  218 GLU GLU A . n 
A 1 219  MET 219  219  219 MET MET A . n 
A 1 220  VAL 220  220  220 VAL VAL A . n 
A 1 221  GLU 221  221  221 GLU GLU A . n 
A 1 222  LEU 222  222  222 LEU LEU A . n 
A 1 223  PRO 223  223  223 PRO PRO A . n 
A 1 224  LEU 224  224  224 LEU LEU A . n 
A 1 225  ARG 225  225  225 ARG ARG A . n 
A 1 226  HIS 226  226  226 HIS HIS A . n 
A 1 227  PRO 227  227  227 PRO PRO A . n 
A 1 228  ALA 228  228  228 ALA ALA A . n 
A 1 229  LEU 229  229  229 LEU LEU A . n 
A 1 230  PHE 230  230  230 PHE PHE A . n 
A 1 231  LYS 231  231  231 LYS LYS A . n 
A 1 232  ALA 232  232  232 ALA ALA A . n 
A 1 233  ILE 233  233  233 ILE ILE A . n 
A 1 234  GLY 234  234  234 GLY GLY A . n 
A 1 235  VAL 235  235  235 VAL VAL A . n 
A 1 236  LYS 236  236  236 LYS LYS A . n 
A 1 237  PRO 237  237  237 PRO PRO A . n 
A 1 238  PRO 238  238  238 PRO PRO A . n 
A 1 239  ARG 239  239  239 ARG ARG A . n 
A 1 240  GLY 240  240  240 GLY GLY A . n 
A 1 241  ILE 241  241  241 ILE ILE A . n 
A 1 242  LEU 242  242  242 LEU LEU A . n 
A 1 243  LEU 243  243  243 LEU LEU A . n 
A 1 244  TYR 244  244  244 TYR TYR A . n 
A 1 245  GLY 245  245  245 GLY GLY A . n 
A 1 246  PRO 246  246  246 PRO PRO A . n 
A 1 247  PRO 247  247  247 PRO PRO A . n 
A 1 248  GLY 248  248  248 GLY GLY A . n 
A 1 249  THR 249  249  249 THR THR A . n 
A 1 250  GLY 250  250  250 GLY GLY A . n 
A 1 251  LYS 251  251  251 LYS LYS A . n 
A 1 252  THR 252  252  252 THR THR A . n 
A 1 253  LEU 253  253  253 LEU LEU A . n 
A 1 254  ILE 254  254  254 ILE ILE A . n 
A 1 255  ALA 255  255  255 ALA ALA A . n 
A 1 256  ARG 256  256  256 ARG ARG A . n 
A 1 257  ALA 257  257  257 ALA ALA A . n 
A 1 258  VAL 258  258  258 VAL VAL A . n 
A 1 259  ALA 259  259  259 ALA ALA A . n 
A 1 260  ASN 260  260  260 ASN ASN A . n 
A 1 261  GLU 261  261  261 GLU GLU A . n 
A 1 262  THR 262  262  262 THR THR A . n 
A 1 263  GLY 263  263  263 GLY GLY A . n 
A 1 264  ALA 264  264  264 ALA ALA A . n 
A 1 265  PHE 265  265  265 PHE PHE A . n 
A 1 266  PHE 266  266  266 PHE PHE A . n 
A 1 267  PHE 267  267  267 PHE PHE A . n 
A 1 268  LEU 268  268  268 LEU LEU A . n 
A 1 269  ILE 269  269  269 ILE ILE A . n 
A 1 270  ASN 270  270  270 ASN ASN A . n 
A 1 271  GLY 271  271  271 GLY GLY A . n 
A 1 272  PRO 272  272  272 PRO PRO A . n 
A 1 273  GLU 273  273  273 GLU GLU A . n 
A 1 274  ILE 274  274  274 ILE ILE A . n 
A 1 275  MET 275  275  275 MET MET A . n 
A 1 276  SER 276  276  276 SER SER A . n 
A 1 277  LYS 277  277  277 LYS LYS A . n 
A 1 278  LEU 278  278  278 LEU LEU A . n 
A 1 279  ALA 279  279  279 ALA ALA A . n 
A 1 280  GLY 280  280  280 GLY GLY A . n 
A 1 281  GLU 281  281  281 GLU GLU A . n 
A 1 282  SER 282  282  282 SER SER A . n 
A 1 283  GLU 283  283  283 GLU GLU A . n 
A 1 284  SER 284  284  284 SER SER A . n 
A 1 285  ASN 285  285  285 ASN ASN A . n 
A 1 286  LEU 286  286  286 LEU LEU A . n 
A 1 287  ARG 287  287  287 ARG ARG A . n 
A 1 288  LYS 288  288  288 LYS LYS A . n 
A 1 289  ALA 289  289  289 ALA ALA A . n 
A 1 290  PHE 290  290  290 PHE PHE A . n 
A 1 291  GLU 291  291  291 GLU GLU A . n 
A 1 292  GLU 292  292  292 GLU GLU A . n 
A 1 293  ALA 293  293  293 ALA ALA A . n 
A 1 294  GLU 294  294  294 GLU GLU A . n 
A 1 295  LYS 295  295  295 LYS LYS A . n 
A 1 296  ASN 296  296  296 ASN ASN A . n 
A 1 297  ALA 297  297  297 ALA ALA A . n 
A 1 298  PRO 298  298  298 PRO PRO A . n 
A 1 299  ALA 299  299  299 ALA ALA A . n 
A 1 300  ILE 300  300  300 ILE ILE A . n 
A 1 301  ILE 301  301  301 ILE ILE A . n 
A 1 302  PHE 302  302  302 PHE PHE A . n 
A 1 303  ILE 303  303  303 ILE ILE A . n 
A 1 304  ASP 304  304  304 ASP ASP A . n 
A 1 305  GLU 305  305  305 GLU GLU A . n 
A 1 306  LEU 306  306  306 LEU LEU A . n 
A 1 307  ASP 307  307  307 ASP ASP A . n 
A 1 308  ALA 308  308  308 ALA ALA A . n 
A 1 309  ILE 309  309  309 ILE ILE A . n 
A 1 310  ALA 310  310  310 ALA ALA A . n 
A 1 311  PRO 311  311  311 PRO PRO A . n 
A 1 312  LYS 312  312  312 LYS LYS A . n 
A 1 313  ARG 313  313  313 ARG ARG A . n 
A 1 314  GLU 314  314  314 GLU GLU A . n 
A 1 315  LYS 315  315  315 LYS LYS A . n 
A 1 316  THR 316  316  316 THR THR A . n 
A 1 317  HIS 317  317  317 HIS HIS A . n 
A 1 318  GLY 318  318  318 GLY GLY A . n 
A 1 319  GLU 319  319  319 GLU GLU A . n 
A 1 320  VAL 320  320  320 VAL VAL A . n 
A 1 321  GLU 321  321  321 GLU GLU A . n 
A 1 322  ARG 322  322  322 ARG ARG A . n 
A 1 323  ARG 323  323  323 ARG ARG A . n 
A 1 324  ILE 324  324  324 ILE ILE A . n 
A 1 325  VAL 325  325  325 VAL VAL A . n 
A 1 326  SER 326  326  326 SER SER A . n 
A 1 327  GLN 327  327  327 GLN GLN A . n 
A 1 328  LEU 328  328  328 LEU LEU A . n 
A 1 329  LEU 329  329  329 LEU LEU A . n 
A 1 330  THR 330  330  330 THR THR A . n 
A 1 331  LEU 331  331  331 LEU LEU A . n 
A 1 332  MET 332  332  332 MET MET A . n 
A 1 333  ASP 333  333  333 ASP ASP A . n 
A 1 334  GLY 334  334  334 GLY GLY A . n 
A 1 335  LEU 335  335  335 LEU LEU A . n 
A 1 336  LYS 336  336  336 LYS LYS A . n 
A 1 337  GLN 337  337  337 GLN GLN A . n 
A 1 338  ARG 338  338  338 ARG ARG A . n 
A 1 339  ALA 339  339  339 ALA ALA A . n 
A 1 340  HIS 340  340  340 HIS HIS A . n 
A 1 341  VAL 341  341  341 VAL VAL A . n 
A 1 342  ILE 342  342  342 ILE ILE A . n 
A 1 343  VAL 343  343  343 VAL VAL A . n 
A 1 344  MET 344  344  344 MET MET A . n 
A 1 345  ALA 345  345  345 ALA ALA A . n 
A 1 346  ALA 346  346  346 ALA ALA A . n 
A 1 347  THR 347  347  347 THR THR A . n 
A 1 348  ASN 348  348  348 ASN ASN A . n 
A 1 349  ARG 349  349  349 ARG ARG A . n 
A 1 350  PRO 350  350  350 PRO PRO A . n 
A 1 351  ASN 351  351  351 ASN ASN A . n 
A 1 352  SER 352  352  352 SER SER A . n 
A 1 353  ILE 353  353  353 ILE ILE A . n 
A 1 354  ASP 354  354  354 ASP ASP A . n 
A 1 355  PRO 355  355  355 PRO PRO A . n 
A 1 356  ALA 356  356  356 ALA ALA A . n 
A 1 357  LEU 357  357  357 LEU LEU A . n 
A 1 358  ARG 358  358  358 ARG ARG A . n 
A 1 359  ARG 359  359  359 ARG ARG A . n 
A 1 360  PHE 360  360  360 PHE PHE A . n 
A 1 361  GLY 361  361  361 GLY GLY A . n 
A 1 362  ARG 362  362  362 ARG ARG A . n 
A 1 363  PHE 363  363  363 PHE PHE A . n 
A 1 364  ASP 364  364  364 ASP ASP A . n 
A 1 365  ARG 365  365  365 ARG ARG A . n 
A 1 366  GLU 366  366  366 GLU GLU A . n 
A 1 367  VAL 367  367  367 VAL VAL A . n 
A 1 368  ASP 368  368  368 ASP ASP A . n 
A 1 369  ILE 369  369  369 ILE ILE A . n 
A 1 370  GLY 370  370  370 GLY GLY A . n 
A 1 371  ILE 371  371  371 ILE ILE A . n 
A 1 372  PRO 372  372  372 PRO PRO A . n 
A 1 373  ASP 373  373  373 ASP ASP A . n 
A 1 374  ALA 374  374  374 ALA ALA A . n 
A 1 375  THR 375  375  375 THR THR A . n 
A 1 376  GLY 376  376  376 GLY GLY A . n 
A 1 377  ARG 377  377  377 ARG ARG A . n 
A 1 378  LEU 378  378  378 LEU LEU A . n 
A 1 379  GLU 379  379  379 GLU GLU A . n 
A 1 380  ILE 380  380  380 ILE ILE A . n 
A 1 381  LEU 381  381  381 LEU LEU A . n 
A 1 382  GLN 382  382  382 GLN GLN A . n 
A 1 383  ILE 383  383  383 ILE ILE A . n 
A 1 384  HIS 384  384  384 HIS HIS A . n 
A 1 385  THR 385  385  385 THR THR A . n 
A 1 386  LYS 386  386  386 LYS LYS A . n 
A 1 387  ASN 387  387  387 ASN ASN A . n 
A 1 388  MET 388  388  388 MET MET A . n 
A 1 389  LYS 389  389  389 LYS LYS A . n 
A 1 390  LEU 390  390  390 LEU LEU A . n 
A 1 391  ALA 391  391  391 ALA ALA A . n 
A 1 392  ASP 392  392  392 ASP ASP A . n 
A 1 393  ASP 393  393  393 ASP ASP A . n 
A 1 394  VAL 394  394  394 VAL VAL A . n 
A 1 395  ASP 395  395  395 ASP ASP A . n 
A 1 396  LEU 396  396  396 LEU LEU A . n 
A 1 397  GLU 397  397  397 GLU GLU A . n 
A 1 398  GLN 398  398  398 GLN GLN A . n 
A 1 399  VAL 399  399  399 VAL VAL A . n 
A 1 400  ALA 400  400  400 ALA ALA A . n 
A 1 401  ASN 401  401  401 ASN ASN A . n 
A 1 402  GLU 402  402  402 GLU GLU A . n 
A 1 403  THR 403  403  403 THR THR A . n 
A 1 404  HIS 404  404  404 HIS HIS A . n 
A 1 405  GLY 405  405  405 GLY GLY A . n 
A 1 406  HIS 406  406  406 HIS HIS A . n 
A 1 407  VAL 407  407  407 VAL VAL A . n 
A 1 408  GLY 408  408  408 GLY GLY A . n 
A 1 409  ALA 409  409  409 ALA ALA A . n 
A 1 410  ASP 410  410  410 ASP ASP A . n 
A 1 411  LEU 411  411  411 LEU LEU A . n 
A 1 412  ALA 412  412  412 ALA ALA A . n 
A 1 413  ALA 413  413  413 ALA ALA A . n 
A 1 414  LEU 414  414  414 LEU LEU A . n 
A 1 415  CYS 415  415  415 CYS CYS A . n 
A 1 416  SER 416  416  416 SER SER A . n 
A 1 417  GLU 417  417  417 GLU GLU A . n 
A 1 418  ALA 418  418  418 ALA ALA A . n 
A 1 419  ALA 419  419  419 ALA ALA A . n 
A 1 420  LEU 420  420  420 LEU LEU A . n 
A 1 421  GLN 421  421  421 GLN GLN A . n 
A 1 422  ALA 422  422  422 ALA ALA A . n 
A 1 423  ILE 423  423  423 ILE ILE A . n 
A 1 424  ARG 424  424  424 ARG ARG A . n 
A 1 425  LYS 425  425  425 LYS LYS A . n 
A 1 426  LYS 426  426  426 LYS LYS A . n 
A 1 427  MET 427  427  427 MET MET A . n 
A 1 428  ASP 428  428  428 ASP ASP A . n 
A 1 429  LEU 429  429  429 LEU LEU A . n 
A 1 430  ILE 430  430  430 ILE ILE A . n 
A 1 431  ASP 431  431  431 ASP ASP A . n 
A 1 432  LEU 432  432  432 LEU LEU A . n 
A 1 433  GLU 433  433  433 GLU GLU A . n 
A 1 434  ASP 434  434  434 ASP ASP A . n 
A 1 435  GLU 435  435  435 GLU GLU A . n 
A 1 436  THR 436  436  436 THR THR A . n 
A 1 437  ILE 437  437  437 ILE ILE A . n 
A 1 438  ASP 438  438  438 ASP ASP A . n 
A 1 439  ALA 439  439  439 ALA ALA A . n 
A 1 440  GLU 440  440  440 GLU GLU A . n 
A 1 441  VAL 441  441  441 VAL VAL A . n 
A 1 442  MET 442  442  442 MET MET A . n 
A 1 443  ASN 443  443  443 ASN ASN A . n 
A 1 444  SER 444  444  444 SER SER A . n 
A 1 445  LEU 445  445  445 LEU LEU A . n 
A 1 446  ALA 446  446  446 ALA ALA A . n 
A 1 447  VAL 447  447  447 VAL VAL A . n 
A 1 448  THR 448  448  448 THR THR A . n 
A 1 449  MET 449  449  449 MET MET A . n 
A 1 450  ASP 450  450  450 ASP ASP A . n 
A 1 451  ASP 451  451  451 ASP ASP A . n 
A 1 452  PHE 452  452  452 PHE PHE A . n 
A 1 453  ARG 453  453  453 ARG ARG A . n 
A 1 454  TRP 454  454  454 TRP TRP A . n 
A 1 455  ALA 455  455  455 ALA ALA A . n 
A 1 456  LEU 456  456  456 LEU LEU A . n 
A 1 457  SER 457  457  457 SER SER A . n 
A 1 458  GLN 458  458  458 GLN GLN A . n 
A 1 459  SER 459  459  459 SER SER A . n 
A 1 460  ASN 460  460  460 ASN ASN A . n 
A 1 461  PRO 461  461  461 PRO PRO A . n 
A 1 462  SER 462  462  462 SER SER A . n 
A 1 463  ALA 463  463  463 ALA ALA A . n 
A 1 464  LEU 464  464  464 LEU LEU A . n 
A 1 465  ARG 465  465  465 ARG ARG A . n 
A 1 466  GLU 466  466  466 GLU GLU A . n 
A 1 467  THR 467  467  467 THR THR A . n 
A 1 468  VAL 468  468  468 VAL VAL A . n 
A 1 469  VAL 469  469  469 VAL VAL A . n 
A 1 470  GLU 470  470  470 GLU GLU A . n 
A 1 471  VAL 471  471  471 VAL VAL A . n 
A 1 472  PRO 472  472  472 PRO PRO A . n 
A 1 473  GLN 473  473  473 GLN GLN A . n 
A 1 474  VAL 474  474  474 VAL VAL A . n 
A 1 475  THR 475  475  475 THR THR A . n 
A 1 476  TRP 476  476  476 TRP TRP A . n 
A 1 477  GLU 477  477  477 GLU GLU A . n 
A 1 478  ASP 478  478  478 ASP ASP A . n 
A 1 479  ILE 479  479  479 ILE ILE A . n 
A 1 480  GLY 480  480  480 GLY GLY A . n 
A 1 481  GLY 481  481  481 GLY GLY A . n 
A 1 482  LEU 482  482  482 LEU LEU A . n 
A 1 483  GLU 483  483  483 GLU GLU A . n 
A 1 484  ASP 484  484  484 ASP ASP A . n 
A 1 485  VAL 485  485  485 VAL VAL A . n 
A 1 486  LYS 486  486  486 LYS LYS A . n 
A 1 487  ARG 487  487  487 ARG ARG A . n 
A 1 488  GLU 488  488  488 GLU GLU A . n 
A 1 489  LEU 489  489  489 LEU LEU A . n 
A 1 490  GLN 490  490  490 GLN GLN A . n 
A 1 491  GLU 491  491  491 GLU GLU A . n 
A 1 492  LEU 492  492  492 LEU LEU A . n 
A 1 493  VAL 493  493  493 VAL VAL A . n 
A 1 494  GLN 494  494  494 GLN GLN A . n 
A 1 495  TYR 495  495  495 TYR TYR A . n 
A 1 496  PRO 496  496  496 PRO PRO A . n 
A 1 497  VAL 497  497  497 VAL VAL A . n 
A 1 498  GLU 498  498  498 GLU GLU A . n 
A 1 499  HIS 499  499  499 HIS HIS A . n 
A 1 500  PRO 500  500  500 PRO PRO A . n 
A 1 501  ASP 501  501  501 ASP ASP A . n 
A 1 502  LYS 502  502  502 LYS LYS A . n 
A 1 503  PHE 503  503  503 PHE PHE A . n 
A 1 504  LEU 504  504  504 LEU LEU A . n 
A 1 505  LYS 505  505  505 LYS LYS A . n 
A 1 506  PHE 506  506  506 PHE PHE A . n 
A 1 507  GLY 507  507  507 GLY GLY A . n 
A 1 508  MET 508  508  508 MET MET A . n 
A 1 509  THR 509  509  509 THR THR A . n 
A 1 510  PRO 510  510  510 PRO PRO A . n 
A 1 511  SER 511  511  511 SER SER A . n 
A 1 512  LYS 512  512  512 LYS LYS A . n 
A 1 513  GLY 513  513  513 GLY GLY A . n 
A 1 514  VAL 514  514  514 VAL VAL A . n 
A 1 515  LEU 515  515  515 LEU LEU A . n 
A 1 516  PHE 516  516  516 PHE PHE A . n 
A 1 517  TYR 517  517  517 TYR TYR A . n 
A 1 518  GLY 518  518  518 GLY GLY A . n 
A 1 519  PRO 519  519  519 PRO PRO A . n 
A 1 520  PRO 520  520  520 PRO PRO A . n 
A 1 521  GLY 521  521  521 GLY GLY A . n 
A 1 522  CYS 522  522  522 CYS CYS A . n 
A 1 523  GLY 523  523  523 GLY GLY A . n 
A 1 524  LYS 524  524  524 LYS LYS A . n 
A 1 525  THR 525  525  525 THR THR A . n 
A 1 526  LEU 526  526  526 LEU LEU A . n 
A 1 527  LEU 527  527  527 LEU LEU A . n 
A 1 528  ALA 528  528  528 ALA ALA A . n 
A 1 529  LYS 529  529  529 LYS LYS A . n 
A 1 530  ALA 530  530  530 ALA ALA A . n 
A 1 531  ILE 531  531  531 ILE ILE A . n 
A 1 532  ALA 532  532  532 ALA ALA A . n 
A 1 533  ASN 533  533  533 ASN ASN A . n 
A 1 534  GLU 534  534  534 GLU GLU A . n 
A 1 535  CYS 535  535  535 CYS CYS A . n 
A 1 536  GLN 536  536  536 GLN GLN A . n 
A 1 537  ALA 537  537  537 ALA ALA A . n 
A 1 538  ASN 538  538  538 ASN ASN A . n 
A 1 539  PHE 539  539  539 PHE PHE A . n 
A 1 540  ILE 540  540  540 ILE ILE A . n 
A 1 541  SER 541  541  541 SER SER A . n 
A 1 542  ILE 542  542  542 ILE ILE A . n 
A 1 543  LYS 543  543  543 LYS LYS A . n 
A 1 544  GLY 544  544  544 GLY GLY A . n 
A 1 545  PRO 545  545  545 PRO PRO A . n 
A 1 546  GLU 546  546  546 GLU GLU A . n 
A 1 547  LEU 547  547  547 LEU LEU A . n 
A 1 548  LEU 548  548  548 LEU LEU A . n 
A 1 549  THR 549  549  549 THR THR A . n 
A 1 550  MET 550  550  550 MET MET A . n 
A 1 551  TRP 551  551  551 TRP TRP A . n 
A 1 552  PHE 552  552  552 PHE PHE A . n 
A 1 553  GLY 553  553  553 GLY GLY A . n 
A 1 554  GLU 554  554  554 GLU GLU A . n 
A 1 555  SER 555  555  555 SER SER A . n 
A 1 556  GLU 556  556  556 GLU GLU A . n 
A 1 557  ALA 557  557  557 ALA ALA A . n 
A 1 558  ASN 558  558  558 ASN ASN A . n 
A 1 559  VAL 559  559  559 VAL VAL A . n 
A 1 560  ARG 560  560  560 ARG ARG A . n 
A 1 561  GLU 561  561  561 GLU GLU A . n 
A 1 562  ILE 562  562  562 ILE ILE A . n 
A 1 563  PHE 563  563  563 PHE PHE A . n 
A 1 564  ASP 564  564  564 ASP ASP A . n 
A 1 565  LYS 565  565  565 LYS LYS A . n 
A 1 566  ALA 566  566  566 ALA ALA A . n 
A 1 567  ARG 567  567  567 ARG ARG A . n 
A 1 568  GLN 568  568  568 GLN GLN A . n 
A 1 569  ALA 569  569  569 ALA ALA A . n 
A 1 570  ALA 570  570  570 ALA ALA A . n 
A 1 571  PRO 571  571  571 PRO PRO A . n 
A 1 572  CYS 572  572  572 CYS CYS A . n 
A 1 573  VAL 573  573  573 VAL VAL A . n 
A 1 574  LEU 574  574  574 LEU LEU A . n 
A 1 575  PHE 575  575  575 PHE PHE A . n 
A 1 576  PHE 576  576  576 PHE PHE A . n 
A 1 577  ASP 577  577  577 ASP ASP A . n 
A 1 578  GLU 578  578  578 GLU GLU A . n 
A 1 579  LEU 579  579  579 LEU LEU A . n 
A 1 580  ASP 580  580  580 ASP ASP A . n 
A 1 581  SER 581  581  581 SER SER A . n 
A 1 582  ILE 582  582  582 ILE ILE A . n 
A 1 583  ALA 583  583  583 ALA ALA A . n 
A 1 584  LYS 584  584  584 LYS LYS A . n 
A 1 585  ALA 585  585  585 ALA ALA A . n 
A 1 586  ARG 586  586  586 ARG ARG A . n 
A 1 587  GLY 587  587  587 GLY GLY A . n 
A 1 588  GLY 588  588  588 GLY GLY A . n 
A 1 589  ASN 589  589  589 ASN ASN A . n 
A 1 590  ILE 590  590  590 ILE ILE A . n 
A 1 591  GLY 591  591  591 GLY GLY A . n 
A 1 592  ASP 592  592  592 ASP ASP A . n 
A 1 593  GLY 593  593  593 GLY GLY A . n 
A 1 594  GLY 594  594  594 GLY GLY A . n 
A 1 595  GLY 595  595  595 GLY GLY A . n 
A 1 596  ALA 596  596  596 ALA ALA A . n 
A 1 597  ALA 597  597  597 ALA ALA A . n 
A 1 598  ASP 598  598  598 ASP ASP A . n 
A 1 599  ARG 599  599  599 ARG ARG A . n 
A 1 600  VAL 600  600  600 VAL VAL A . n 
A 1 601  ILE 601  601  601 ILE ILE A . n 
A 1 602  ASN 602  602  602 ASN ASN A . n 
A 1 603  GLN 603  603  603 GLN GLN A . n 
A 1 604  ILE 604  604  604 ILE ILE A . n 
A 1 605  LEU 605  605  605 LEU LEU A . n 
A 1 606  THR 606  606  606 THR THR A . n 
A 1 607  GLU 607  607  607 GLU GLU A . n 
A 1 608  MET 608  608  608 MET MET A . n 
A 1 609  ASP 609  609  609 ASP ASP A . n 
A 1 610  GLY 610  610  610 GLY GLY A . n 
A 1 611  MET 611  611  611 MET MET A . n 
A 1 612  SER 612  612  612 SER SER A . n 
A 1 613  THR 613  613  613 THR THR A . n 
A 1 614  LYS 614  614  614 LYS LYS A . n 
A 1 615  LYS 615  615  615 LYS LYS A . n 
A 1 616  ASN 616  616  616 ASN ASN A . n 
A 1 617  VAL 617  617  617 VAL VAL A . n 
A 1 618  PHE 618  618  618 PHE PHE A . n 
A 1 619  ILE 619  619  619 ILE ILE A . n 
A 1 620  ILE 620  620  620 ILE ILE A . n 
A 1 621  GLY 621  621  621 GLY GLY A . n 
A 1 622  ALA 622  622  622 ALA ALA A . n 
A 1 623  THR 623  623  623 THR THR A . n 
A 1 624  ASN 624  624  624 ASN ASN A . n 
A 1 625  ARG 625  625  625 ARG ARG A . n 
A 1 626  PRO 626  626  626 PRO PRO A . n 
A 1 627  ASP 627  627  627 ASP ASP A . n 
A 1 628  ILE 628  628  628 ILE ILE A . n 
A 1 629  ILE 629  629  629 ILE ILE A . n 
A 1 630  ASP 630  630  630 ASP ASP A . n 
A 1 631  PRO 631  631  631 PRO PRO A . n 
A 1 632  ALA 632  632  632 ALA ALA A . n 
A 1 633  ILE 633  633  633 ILE ILE A . n 
A 1 634  LEU 634  634  634 LEU LEU A . n 
A 1 635  ARG 635  635  635 ARG ARG A . n 
A 1 636  PRO 636  636  636 PRO PRO A . n 
A 1 637  GLY 637  637  637 GLY GLY A . n 
A 1 638  ARG 638  638  638 ARG ARG A . n 
A 1 639  LEU 639  639  639 LEU LEU A . n 
A 1 640  ASP 640  640  640 ASP ASP A . n 
A 1 641  GLN 641  641  641 GLN GLN A . n 
A 1 642  LEU 642  642  642 LEU LEU A . n 
A 1 643  ILE 643  643  643 ILE ILE A . n 
A 1 644  TYR 644  644  644 TYR TYR A . n 
A 1 645  ILE 645  645  645 ILE ILE A . n 
A 1 646  PRO 646  646  646 PRO PRO A . n 
A 1 647  LEU 647  647  647 LEU LEU A . n 
A 1 648  PRO 648  648  648 PRO PRO A . n 
A 1 649  ASP 649  649  649 ASP ASP A . n 
A 1 650  GLU 650  650  650 GLU GLU A . n 
A 1 651  LYS 651  651  651 LYS LYS A . n 
A 1 652  SER 652  652  652 SER SER A . n 
A 1 653  ARG 653  653  653 ARG ARG A . n 
A 1 654  VAL 654  654  654 VAL VAL A . n 
A 1 655  ALA 655  655  655 ALA ALA A . n 
A 1 656  ILE 656  656  656 ILE ILE A . n 
A 1 657  LEU 657  657  657 LEU LEU A . n 
A 1 658  LYS 658  658  658 LYS LYS A . n 
A 1 659  ALA 659  659  659 ALA ALA A . n 
A 1 660  ASN 660  660  660 ASN ASN A . n 
A 1 661  LEU 661  661  661 LEU LEU A . n 
A 1 662  ARG 662  662  662 ARG ARG A . n 
A 1 663  LYS 663  663  663 LYS LYS A . n 
A 1 664  SER 664  664  664 SER SER A . n 
A 1 665  PRO 665  665  665 PRO PRO A . n 
A 1 666  VAL 666  666  666 VAL VAL A . n 
A 1 667  ALA 667  667  667 ALA ALA A . n 
A 1 668  LYS 668  668  668 LYS LYS A . n 
A 1 669  ASP 669  669  669 ASP ASP A . n 
A 1 670  VAL 670  670  670 VAL VAL A . n 
A 1 671  ASP 671  671  671 ASP ASP A . n 
A 1 672  LEU 672  672  672 LEU LEU A . n 
A 1 673  GLU 673  673  673 GLU GLU A . n 
A 1 674  PHE 674  674  674 PHE PHE A . n 
A 1 675  LEU 675  675  675 LEU LEU A . n 
A 1 676  ALA 676  676  676 ALA ALA A . n 
A 1 677  LYS 677  677  677 LYS LYS A . n 
A 1 678  MET 678  678  678 MET MET A . n 
A 1 679  THR 679  679  679 THR THR A . n 
A 1 680  ASN 680  680  680 ASN ASN A . n 
A 1 681  GLY 681  681  681 GLY GLY A . n 
A 1 682  PHE 682  682  682 PHE PHE A . n 
A 1 683  SER 683  683  683 SER SER A . n 
A 1 684  GLY 684  684  684 GLY GLY A . n 
A 1 685  ALA 685  685  685 ALA ALA A . n 
A 1 686  ASP 686  686  686 ASP ASP A . n 
A 1 687  LEU 687  687  687 LEU LEU A . n 
A 1 688  THR 688  688  688 THR THR A . n 
A 1 689  GLU 689  689  689 GLU GLU A . n 
A 1 690  ILE 690  690  690 ILE ILE A . n 
A 1 691  CYS 691  691  691 CYS CYS A . n 
A 1 692  GLN 692  692  692 GLN GLN A . n 
A 1 693  ARG 693  693  693 ARG ARG A . n 
A 1 694  ALA 694  694  694 ALA ALA A . n 
A 1 695  CYS 695  695  695 CYS CYS A . n 
A 1 696  LYS 696  696  696 LYS LYS A . n 
A 1 697  LEU 697  697  697 LEU LEU A . n 
A 1 698  ALA 698  698  698 ALA ALA A . n 
A 1 699  ILE 699  699  699 ILE ILE A . n 
A 1 700  ARG 700  700  700 ARG ARG A . n 
A 1 701  GLU 701  701  701 GLU GLU A . n 
A 1 702  SER 702  702  702 SER SER A . n 
A 1 703  ILE 703  703  703 ILE ILE A . n 
A 1 704  GLU 704  704  704 GLU GLU A . n 
A 1 705  SER 705  705  705 SER SER A . n 
A 1 706  GLU 706  706  706 GLU GLU A . n 
A 1 707  ILE 707  707  707 ILE ILE A . n 
A 1 708  ARG 708  708  708 ARG ARG A . n 
A 1 709  ARG 709  709  709 ARG ARG A . n 
A 1 710  GLU 710  710  710 GLU GLU A . n 
A 1 711  ARG 711  711  711 ARG ARG A . n 
A 1 712  GLU 712  712  712 GLU GLU A . n 
A 1 713  ARG 713  713  713 ARG ARG A . n 
A 1 714  GLN 714  714  714 GLN GLN A . n 
A 1 715  THR 715  715  715 THR THR A . n 
A 1 716  ASN 716  716  ?   ?   ?   A . n 
A 1 717  PRO 717  717  ?   ?   ?   A . n 
A 1 718  SER 718  718  ?   ?   ?   A . n 
A 1 719  ALA 719  719  ?   ?   ?   A . n 
A 1 720  MET 720  720  ?   ?   ?   A . n 
A 1 721  GLU 721  721  ?   ?   ?   A . n 
A 1 722  VAL 722  722  ?   ?   ?   A . n 
A 1 723  GLU 723  723  ?   ?   ?   A . n 
A 1 724  GLU 724  724  ?   ?   ?   A . n 
A 1 725  ASP 725  725  ?   ?   ?   A . n 
A 1 726  ASP 726  726  726 ASP ASP A . n 
A 1 727  PRO 727  727  727 PRO PRO A . n 
A 1 728  VAL 728  728  728 VAL VAL A . n 
A 1 729  PRO 729  729  729 PRO PRO A . n 
A 1 730  GLU 730  730  730 GLU GLU A . n 
A 1 731  ILE 731  731  731 ILE ILE A . n 
A 1 732  ARG 732  732  732 ARG ARG A . n 
A 1 733  ARG 733  733  733 ARG ARG A . n 
A 1 734  ASP 734  734  734 ASP ASP A . n 
A 1 735  HIS 735  735  735 HIS HIS A . n 
A 1 736  PHE 736  736  736 PHE PHE A . n 
A 1 737  GLU 737  737  737 GLU GLU A . n 
A 1 738  GLU 738  738  738 GLU GLU A . n 
A 1 739  ALA 739  739  739 ALA ALA A . n 
A 1 740  MET 740  740  740 MET MET A . n 
A 1 741  ARG 741  741  741 ARG ARG A . n 
A 1 742  PHE 742  742  742 PHE PHE A . n 
A 1 743  ALA 743  743  743 ALA ALA A . n 
A 1 744  ARG 744  744  744 ARG ARG A . n 
A 1 745  ARG 745  745  745 ARG ARG A . n 
A 1 746  SER 746  746  746 SER SER A . n 
A 1 747  VAL 747  747  747 VAL VAL A . n 
A 1 748  SER 748  748  748 SER SER A . n 
A 1 749  ASP 749  749  749 ASP ASP A . n 
A 1 750  ASN 750  750  750 ASN ASN A . n 
A 1 751  ASP 751  751  751 ASP ASP A . n 
A 1 752  ILE 752  752  752 ILE ILE A . n 
A 1 753  ARG 753  753  753 ARG ARG A . n 
A 1 754  LYS 754  754  754 LYS LYS A . n 
A 1 755  TYR 755  755  755 TYR TYR A . n 
A 1 756  GLU 756  756  756 GLU GLU A . n 
A 1 757  MET 757  757  757 MET MET A . n 
A 1 758  PHE 758  758  758 PHE PHE A . n 
A 1 759  ALA 759  759  759 ALA ALA A . n 
A 1 760  GLN 760  760  760 GLN GLN A . n 
A 1 761  THR 761  761  761 THR THR A . n 
A 1 762  LEU 762  762  762 LEU LEU A . n 
A 1 763  GLN 763  763  763 GLN GLN A . n 
A 1 764  GLN 764  764  764 GLN GLN A . n 
A 1 765  SER 765  765  765 SER SER A . n 
A 1 766  ARG 766  766  766 ARG ARG A . n 
A 1 767  GLY 767  767  767 GLY GLY A . n 
A 1 768  PHE 768  768  768 PHE PHE A . n 
A 1 769  GLY 769  769  769 GLY GLY A . n 
A 1 770  SER 770  770  770 SER SER A . n 
A 1 771  PHE 771  771  771 PHE PHE A . n 
A 1 772  ARG 772  772  772 ARG ARG A . n 
A 1 773  PHE 773  773  773 PHE PHE A . n 
A 1 774  PRO 774  774  774 PRO PRO A . n 
A 1 775  SER 775  775  775 SER SER A . n 
A 1 776  GLY 776  776  ?   ?   ?   A . n 
A 1 777  ASN 777  777  ?   ?   ?   A . n 
A 1 778  GLN 778  778  ?   ?   ?   A . n 
A 1 779  GLY 779  779  ?   ?   ?   A . n 
A 1 780  GLY 780  780  ?   ?   ?   A . n 
A 1 781  ALA 781  781  ?   ?   ?   A . n 
A 1 782  GLY 782  782  ?   ?   ?   A . n 
A 1 783  PRO 783  783  ?   ?   ?   A . n 
A 1 784  SER 784  784  ?   ?   ?   A . n 
A 1 785  GLN 785  785  ?   ?   ?   A . n 
A 1 786  GLY 786  786  ?   ?   ?   A . n 
A 1 787  SER 787  787  ?   ?   ?   A . n 
A 1 788  GLY 788  788  ?   ?   ?   A . n 
A 1 789  GLY 789  789  ?   ?   ?   A . n 
A 1 790  GLY 790  790  ?   ?   ?   A . n 
A 1 791  THR 791  791  ?   ?   ?   A . n 
A 1 792  GLY 792  792  ?   ?   ?   A . n 
A 1 793  GLY 793  793  ?   ?   ?   A . n 
A 1 794  SER 794  794  ?   ?   ?   A . n 
A 1 795  VAL 795  795  ?   ?   ?   A . n 
A 1 796  TYR 796  796  ?   ?   ?   A . n 
A 1 797  THR 797  797  ?   ?   ?   A . n 
A 1 798  GLU 798  798  ?   ?   ?   A . n 
A 1 799  ASP 799  799  ?   ?   ?   A . n 
A 1 800  ASN 800  800  ?   ?   ?   A . n 
A 1 801  ASP 801  801  ?   ?   ?   A . n 
A 1 802  ASP 802  802  ?   ?   ?   A . n 
A 1 803  ASP 803  803  ?   ?   ?   A . n 
A 1 804  LEU 804  804  ?   ?   ?   A . n 
A 1 805  TYR 805  805  ?   ?   ?   A . n 
A 1 806  GLY 806  806  ?   ?   ?   A . n 
B 1 1    MET 1    1    ?   ?   ?   B . n 
B 1 2    ALA 2    2    ?   ?   ?   B . n 
B 1 3    SER 3    3    ?   ?   ?   B . n 
B 1 4    GLY 4    4    ?   ?   ?   B . n 
B 1 5    ALA 5    5    ?   ?   ?   B . n 
B 1 6    ASP 6    6    ?   ?   ?   B . n 
B 1 7    SER 7    7    ?   ?   ?   B . n 
B 1 8    LYS 8    8    ?   ?   ?   B . n 
B 1 9    GLY 9    9    ?   ?   ?   B . n 
B 1 10   ASP 10   10   ?   ?   ?   B . n 
B 1 11   ASP 11   11   ?   ?   ?   B . n 
B 1 12   LEU 12   12   ?   ?   ?   B . n 
B 1 13   SER 13   13   ?   ?   ?   B . n 
B 1 14   THR 14   14   ?   ?   ?   B . n 
B 1 15   ALA 15   15   ?   ?   ?   B . n 
B 1 16   ILE 16   16   ?   ?   ?   B . n 
B 1 17   LEU 17   17   ?   ?   ?   B . n 
B 1 18   LYS 18   18   ?   ?   ?   B . n 
B 1 19   GLN 19   19   ?   ?   ?   B . n 
B 1 20   LYS 20   20   ?   ?   ?   B . n 
B 1 21   ASN 21   21   ?   ?   ?   B . n 
B 1 22   ARG 22   22   ?   ?   ?   B . n 
B 1 23   PRO 23   23   ?   ?   ?   B . n 
B 1 24   ASN 24   24   ?   ?   ?   B . n 
B 1 25   ARG 25   25   ?   ?   ?   B . n 
B 1 26   LEU 26   26   ?   ?   ?   B . n 
B 1 27   ILE 27   27   ?   ?   ?   B . n 
B 1 28   VAL 28   28   ?   ?   ?   B . n 
B 1 29   ASP 29   29   ?   ?   ?   B . n 
B 1 30   GLU 30   30   ?   ?   ?   B . n 
B 1 31   ALA 31   31   ?   ?   ?   B . n 
B 1 32   ILE 32   32   ?   ?   ?   B . n 
B 1 33   ASN 33   33   ?   ?   ?   B . n 
B 1 34   GLU 34   34   ?   ?   ?   B . n 
B 1 35   ASP 35   35   ?   ?   ?   B . n 
B 1 36   ASN 36   36   ?   ?   ?   B . n 
B 1 37   SER 37   37   ?   ?   ?   B . n 
B 1 38   VAL 38   38   ?   ?   ?   B . n 
B 1 39   VAL 39   39   ?   ?   ?   B . n 
B 1 40   SER 40   40   ?   ?   ?   B . n 
B 1 41   LEU 41   41   ?   ?   ?   B . n 
B 1 42   SER 42   42   ?   ?   ?   B . n 
B 1 43   GLN 43   43   ?   ?   ?   B . n 
B 1 44   PRO 44   44   ?   ?   ?   B . n 
B 1 45   LYS 45   45   ?   ?   ?   B . n 
B 1 46   MET 46   46   ?   ?   ?   B . n 
B 1 47   ASP 47   47   ?   ?   ?   B . n 
B 1 48   GLU 48   48   ?   ?   ?   B . n 
B 1 49   LEU 49   49   ?   ?   ?   B . n 
B 1 50   GLN 50   50   ?   ?   ?   B . n 
B 1 51   LEU 51   51   ?   ?   ?   B . n 
B 1 52   PHE 52   52   ?   ?   ?   B . n 
B 1 53   ARG 53   53   ?   ?   ?   B . n 
B 1 54   GLY 54   54   ?   ?   ?   B . n 
B 1 55   ASP 55   55   ?   ?   ?   B . n 
B 1 56   THR 56   56   ?   ?   ?   B . n 
B 1 57   VAL 57   57   ?   ?   ?   B . n 
B 1 58   LEU 58   58   ?   ?   ?   B . n 
B 1 59   LEU 59   59   ?   ?   ?   B . n 
B 1 60   LYS 60   60   ?   ?   ?   B . n 
B 1 61   GLY 61   61   ?   ?   ?   B . n 
B 1 62   LYS 62   62   ?   ?   ?   B . n 
B 1 63   LYS 63   63   ?   ?   ?   B . n 
B 1 64   ARG 64   64   ?   ?   ?   B . n 
B 1 65   ARG 65   65   ?   ?   ?   B . n 
B 1 66   GLU 66   66   ?   ?   ?   B . n 
B 1 67   ALA 67   67   ?   ?   ?   B . n 
B 1 68   VAL 68   68   ?   ?   ?   B . n 
B 1 69   CYS 69   69   ?   ?   ?   B . n 
B 1 70   ILE 70   70   ?   ?   ?   B . n 
B 1 71   VAL 71   71   ?   ?   ?   B . n 
B 1 72   LEU 72   72   ?   ?   ?   B . n 
B 1 73   SER 73   73   ?   ?   ?   B . n 
B 1 74   ASP 74   74   ?   ?   ?   B . n 
B 1 75   ASP 75   75   ?   ?   ?   B . n 
B 1 76   THR 76   76   ?   ?   ?   B . n 
B 1 77   CYS 77   77   ?   ?   ?   B . n 
B 1 78   SER 78   78   ?   ?   ?   B . n 
B 1 79   ASP 79   79   ?   ?   ?   B . n 
B 1 80   GLU 80   80   ?   ?   ?   B . n 
B 1 81   LYS 81   81   ?   ?   ?   B . n 
B 1 82   ILE 82   82   ?   ?   ?   B . n 
B 1 83   ARG 83   83   ?   ?   ?   B . n 
B 1 84   MET 84   84   ?   ?   ?   B . n 
B 1 85   ASN 85   85   ?   ?   ?   B . n 
B 1 86   ARG 86   86   ?   ?   ?   B . n 
B 1 87   VAL 87   87   ?   ?   ?   B . n 
B 1 88   VAL 88   88   ?   ?   ?   B . n 
B 1 89   ARG 89   89   ?   ?   ?   B . n 
B 1 90   ASN 90   90   ?   ?   ?   B . n 
B 1 91   ASN 91   91   ?   ?   ?   B . n 
B 1 92   LEU 92   92   ?   ?   ?   B . n 
B 1 93   ARG 93   93   ?   ?   ?   B . n 
B 1 94   VAL 94   94   ?   ?   ?   B . n 
B 1 95   ARG 95   95   ?   ?   ?   B . n 
B 1 96   LEU 96   96   ?   ?   ?   B . n 
B 1 97   GLY 97   97   ?   ?   ?   B . n 
B 1 98   ASP 98   98   ?   ?   ?   B . n 
B 1 99   VAL 99   99   ?   ?   ?   B . n 
B 1 100  ILE 100  100  ?   ?   ?   B . n 
B 1 101  SER 101  101  ?   ?   ?   B . n 
B 1 102  ILE 102  102  ?   ?   ?   B . n 
B 1 103  GLN 103  103  ?   ?   ?   B . n 
B 1 104  PRO 104  104  ?   ?   ?   B . n 
B 1 105  CYS 105  105  ?   ?   ?   B . n 
B 1 106  PRO 106  106  ?   ?   ?   B . n 
B 1 107  ASP 107  107  ?   ?   ?   B . n 
B 1 108  VAL 108  108  ?   ?   ?   B . n 
B 1 109  LYS 109  109  ?   ?   ?   B . n 
B 1 110  TYR 110  110  ?   ?   ?   B . n 
B 1 111  GLY 111  111  ?   ?   ?   B . n 
B 1 112  LYS 112  112  ?   ?   ?   B . n 
B 1 113  ARG 113  113  ?   ?   ?   B . n 
B 1 114  ILE 114  114  ?   ?   ?   B . n 
B 1 115  HIS 115  115  ?   ?   ?   B . n 
B 1 116  VAL 116  116  ?   ?   ?   B . n 
B 1 117  LEU 117  117  ?   ?   ?   B . n 
B 1 118  PRO 118  118  ?   ?   ?   B . n 
B 1 119  ILE 119  119  ?   ?   ?   B . n 
B 1 120  ASP 120  120  ?   ?   ?   B . n 
B 1 121  ASP 121  121  ?   ?   ?   B . n 
B 1 122  THR 122  122  ?   ?   ?   B . n 
B 1 123  VAL 123  123  ?   ?   ?   B . n 
B 1 124  GLU 124  124  ?   ?   ?   B . n 
B 1 125  GLY 125  125  ?   ?   ?   B . n 
B 1 126  ILE 126  126  ?   ?   ?   B . n 
B 1 127  THR 127  127  ?   ?   ?   B . n 
B 1 128  GLY 128  128  ?   ?   ?   B . n 
B 1 129  ASN 129  129  ?   ?   ?   B . n 
B 1 130  LEU 130  130  ?   ?   ?   B . n 
B 1 131  PHE 131  131  ?   ?   ?   B . n 
B 1 132  GLU 132  132  ?   ?   ?   B . n 
B 1 133  VAL 133  133  ?   ?   ?   B . n 
B 1 134  TYR 134  134  ?   ?   ?   B . n 
B 1 135  LEU 135  135  ?   ?   ?   B . n 
B 1 136  LYS 136  136  ?   ?   ?   B . n 
B 1 137  PRO 137  137  ?   ?   ?   B . n 
B 1 138  TYR 138  138  ?   ?   ?   B . n 
B 1 139  PHE 139  139  ?   ?   ?   B . n 
B 1 140  LEU 140  140  ?   ?   ?   B . n 
B 1 141  GLU 141  141  ?   ?   ?   B . n 
B 1 142  ALA 142  142  ?   ?   ?   B . n 
B 1 143  TYR 143  143  ?   ?   ?   B . n 
B 1 144  ARG 144  144  ?   ?   ?   B . n 
B 1 145  PRO 145  145  ?   ?   ?   B . n 
B 1 146  ILE 146  146  ?   ?   ?   B . n 
B 1 147  ARG 147  147  ?   ?   ?   B . n 
B 1 148  LYS 148  148  ?   ?   ?   B . n 
B 1 149  GLY 149  149  ?   ?   ?   B . n 
B 1 150  ASP 150  150  ?   ?   ?   B . n 
B 1 151  ILE 151  151  ?   ?   ?   B . n 
B 1 152  PHE 152  152  ?   ?   ?   B . n 
B 1 153  LEU 153  153  ?   ?   ?   B . n 
B 1 154  VAL 154  154  ?   ?   ?   B . n 
B 1 155  ARG 155  155  ?   ?   ?   B . n 
B 1 156  GLY 156  156  ?   ?   ?   B . n 
B 1 157  GLY 157  157  ?   ?   ?   B . n 
B 1 158  MET 158  158  ?   ?   ?   B . n 
B 1 159  ARG 159  159  ?   ?   ?   B . n 
B 1 160  ALA 160  160  ?   ?   ?   B . n 
B 1 161  VAL 161  161  ?   ?   ?   B . n 
B 1 162  GLU 162  162  ?   ?   ?   B . n 
B 1 163  PHE 163  163  ?   ?   ?   B . n 
B 1 164  LYS 164  164  ?   ?   ?   B . n 
B 1 165  VAL 165  165  ?   ?   ?   B . n 
B 1 166  VAL 166  166  ?   ?   ?   B . n 
B 1 167  GLU 167  167  ?   ?   ?   B . n 
B 1 168  THR 168  168  ?   ?   ?   B . n 
B 1 169  ASP 169  169  ?   ?   ?   B . n 
B 1 170  PRO 170  170  ?   ?   ?   B . n 
B 1 171  SER 171  171  ?   ?   ?   B . n 
B 1 172  PRO 172  172  ?   ?   ?   B . n 
B 1 173  TYR 173  173  ?   ?   ?   B . n 
B 1 174  CYS 174  174  ?   ?   ?   B . n 
B 1 175  ILE 175  175  ?   ?   ?   B . n 
B 1 176  VAL 176  176  ?   ?   ?   B . n 
B 1 177  ALA 177  177  ?   ?   ?   B . n 
B 1 178  PRO 178  178  ?   ?   ?   B . n 
B 1 179  ASP 179  179  ?   ?   ?   B . n 
B 1 180  THR 180  180  ?   ?   ?   B . n 
B 1 181  VAL 181  181  ?   ?   ?   B . n 
B 1 182  ILE 182  182  ?   ?   ?   B . n 
B 1 183  HIS 183  183  ?   ?   ?   B . n 
B 1 184  CYS 184  184  ?   ?   ?   B . n 
B 1 185  GLU 185  185  ?   ?   ?   B . n 
B 1 186  GLY 186  186  ?   ?   ?   B . n 
B 1 187  GLU 187  187  ?   ?   ?   B . n 
B 1 188  PRO 188  188  ?   ?   ?   B . n 
B 1 189  ILE 189  189  ?   ?   ?   B . n 
B 1 190  LYS 190  190  ?   ?   ?   B . n 
B 1 191  ARG 191  191  ?   ?   ?   B . n 
B 1 192  GLU 192  192  ?   ?   ?   B . n 
B 1 193  ASP 193  193  ?   ?   ?   B . n 
B 1 194  GLU 194  194  ?   ?   ?   B . n 
B 1 195  GLU 195  195  ?   ?   ?   B . n 
B 1 196  GLU 196  196  ?   ?   ?   B . n 
B 1 197  SER 197  197  ?   ?   ?   B . n 
B 1 198  LEU 198  198  ?   ?   ?   B . n 
B 1 199  ASN 199  199  ?   ?   ?   B . n 
B 1 200  GLU 200  200  200 GLU GLU B . n 
B 1 201  VAL 201  201  201 VAL VAL B . n 
B 1 202  GLY 202  202  202 GLY GLY B . n 
B 1 203  TYR 203  203  203 TYR TYR B . n 
B 1 204  ASP 204  204  204 ASP ASP B . n 
B 1 205  ASP 205  205  205 ASP ASP B . n 
B 1 206  ILE 206  206  206 ILE ILE B . n 
B 1 207  GLY 207  207  207 GLY GLY B . n 
B 1 208  GLY 208  208  208 GLY GLY B . n 
B 1 209  CYS 209  209  209 CYS CYS B . n 
B 1 210  ARG 210  210  210 ARG ARG B . n 
B 1 211  LYS 211  211  211 LYS LYS B . n 
B 1 212  GLN 212  212  212 GLN GLN B . n 
B 1 213  LEU 213  213  213 LEU LEU B . n 
B 1 214  ALA 214  214  214 ALA ALA B . n 
B 1 215  GLN 215  215  215 GLN GLN B . n 
B 1 216  ILE 216  216  216 ILE ILE B . n 
B 1 217  LYS 217  217  217 LYS LYS B . n 
B 1 218  GLU 218  218  218 GLU GLU B . n 
B 1 219  MET 219  219  219 MET MET B . n 
B 1 220  VAL 220  220  220 VAL VAL B . n 
B 1 221  GLU 221  221  221 GLU GLU B . n 
B 1 222  LEU 222  222  222 LEU LEU B . n 
B 1 223  PRO 223  223  223 PRO PRO B . n 
B 1 224  LEU 224  224  224 LEU LEU B . n 
B 1 225  ARG 225  225  225 ARG ARG B . n 
B 1 226  HIS 226  226  226 HIS HIS B . n 
B 1 227  PRO 227  227  227 PRO PRO B . n 
B 1 228  ALA 228  228  228 ALA ALA B . n 
B 1 229  LEU 229  229  229 LEU LEU B . n 
B 1 230  PHE 230  230  230 PHE PHE B . n 
B 1 231  LYS 231  231  231 LYS LYS B . n 
B 1 232  ALA 232  232  232 ALA ALA B . n 
B 1 233  ILE 233  233  233 ILE ILE B . n 
B 1 234  GLY 234  234  234 GLY GLY B . n 
B 1 235  VAL 235  235  235 VAL VAL B . n 
B 1 236  LYS 236  236  236 LYS LYS B . n 
B 1 237  PRO 237  237  237 PRO PRO B . n 
B 1 238  PRO 238  238  238 PRO PRO B . n 
B 1 239  ARG 239  239  239 ARG ARG B . n 
B 1 240  GLY 240  240  240 GLY GLY B . n 
B 1 241  ILE 241  241  241 ILE ILE B . n 
B 1 242  LEU 242  242  242 LEU LEU B . n 
B 1 243  LEU 243  243  243 LEU LEU B . n 
B 1 244  TYR 244  244  244 TYR TYR B . n 
B 1 245  GLY 245  245  245 GLY GLY B . n 
B 1 246  PRO 246  246  246 PRO PRO B . n 
B 1 247  PRO 247  247  247 PRO PRO B . n 
B 1 248  GLY 248  248  248 GLY GLY B . n 
B 1 249  THR 249  249  249 THR THR B . n 
B 1 250  GLY 250  250  250 GLY GLY B . n 
B 1 251  LYS 251  251  251 LYS LYS B . n 
B 1 252  THR 252  252  252 THR THR B . n 
B 1 253  LEU 253  253  253 LEU LEU B . n 
B 1 254  ILE 254  254  254 ILE ILE B . n 
B 1 255  ALA 255  255  255 ALA ALA B . n 
B 1 256  ARG 256  256  256 ARG ARG B . n 
B 1 257  ALA 257  257  257 ALA ALA B . n 
B 1 258  VAL 258  258  258 VAL VAL B . n 
B 1 259  ALA 259  259  259 ALA ALA B . n 
B 1 260  ASN 260  260  260 ASN ASN B . n 
B 1 261  GLU 261  261  261 GLU GLU B . n 
B 1 262  THR 262  262  262 THR THR B . n 
B 1 263  GLY 263  263  263 GLY GLY B . n 
B 1 264  ALA 264  264  264 ALA ALA B . n 
B 1 265  PHE 265  265  265 PHE PHE B . n 
B 1 266  PHE 266  266  266 PHE PHE B . n 
B 1 267  PHE 267  267  267 PHE PHE B . n 
B 1 268  LEU 268  268  268 LEU LEU B . n 
B 1 269  ILE 269  269  269 ILE ILE B . n 
B 1 270  ASN 270  270  270 ASN ASN B . n 
B 1 271  GLY 271  271  271 GLY GLY B . n 
B 1 272  PRO 272  272  272 PRO PRO B . n 
B 1 273  GLU 273  273  273 GLU GLU B . n 
B 1 274  ILE 274  274  274 ILE ILE B . n 
B 1 275  MET 275  275  275 MET MET B . n 
B 1 276  SER 276  276  276 SER SER B . n 
B 1 277  LYS 277  277  277 LYS LYS B . n 
B 1 278  LEU 278  278  278 LEU LEU B . n 
B 1 279  ALA 279  279  279 ALA ALA B . n 
B 1 280  GLY 280  280  280 GLY GLY B . n 
B 1 281  GLU 281  281  281 GLU GLU B . n 
B 1 282  SER 282  282  282 SER SER B . n 
B 1 283  GLU 283  283  283 GLU GLU B . n 
B 1 284  SER 284  284  284 SER SER B . n 
B 1 285  ASN 285  285  285 ASN ASN B . n 
B 1 286  LEU 286  286  286 LEU LEU B . n 
B 1 287  ARG 287  287  287 ARG ARG B . n 
B 1 288  LYS 288  288  288 LYS LYS B . n 
B 1 289  ALA 289  289  289 ALA ALA B . n 
B 1 290  PHE 290  290  290 PHE PHE B . n 
B 1 291  GLU 291  291  291 GLU GLU B . n 
B 1 292  GLU 292  292  292 GLU GLU B . n 
B 1 293  ALA 293  293  293 ALA ALA B . n 
B 1 294  GLU 294  294  294 GLU GLU B . n 
B 1 295  LYS 295  295  295 LYS LYS B . n 
B 1 296  ASN 296  296  296 ASN ASN B . n 
B 1 297  ALA 297  297  297 ALA ALA B . n 
B 1 298  PRO 298  298  298 PRO PRO B . n 
B 1 299  ALA 299  299  299 ALA ALA B . n 
B 1 300  ILE 300  300  300 ILE ILE B . n 
B 1 301  ILE 301  301  301 ILE ILE B . n 
B 1 302  PHE 302  302  302 PHE PHE B . n 
B 1 303  ILE 303  303  303 ILE ILE B . n 
B 1 304  ASP 304  304  304 ASP ASP B . n 
B 1 305  GLU 305  305  305 GLU GLU B . n 
B 1 306  LEU 306  306  306 LEU LEU B . n 
B 1 307  ASP 307  307  307 ASP ASP B . n 
B 1 308  ALA 308  308  308 ALA ALA B . n 
B 1 309  ILE 309  309  309 ILE ILE B . n 
B 1 310  ALA 310  310  310 ALA ALA B . n 
B 1 311  PRO 311  311  311 PRO PRO B . n 
B 1 312  LYS 312  312  312 LYS LYS B . n 
B 1 313  ARG 313  313  313 ARG ARG B . n 
B 1 314  GLU 314  314  314 GLU GLU B . n 
B 1 315  LYS 315  315  315 LYS LYS B . n 
B 1 316  THR 316  316  316 THR THR B . n 
B 1 317  HIS 317  317  317 HIS HIS B . n 
B 1 318  GLY 318  318  318 GLY GLY B . n 
B 1 319  GLU 319  319  319 GLU GLU B . n 
B 1 320  VAL 320  320  320 VAL VAL B . n 
B 1 321  GLU 321  321  321 GLU GLU B . n 
B 1 322  ARG 322  322  322 ARG ARG B . n 
B 1 323  ARG 323  323  323 ARG ARG B . n 
B 1 324  ILE 324  324  324 ILE ILE B . n 
B 1 325  VAL 325  325  325 VAL VAL B . n 
B 1 326  SER 326  326  326 SER SER B . n 
B 1 327  GLN 327  327  327 GLN GLN B . n 
B 1 328  LEU 328  328  328 LEU LEU B . n 
B 1 329  LEU 329  329  329 LEU LEU B . n 
B 1 330  THR 330  330  330 THR THR B . n 
B 1 331  LEU 331  331  331 LEU LEU B . n 
B 1 332  MET 332  332  332 MET MET B . n 
B 1 333  ASP 333  333  333 ASP ASP B . n 
B 1 334  GLY 334  334  334 GLY GLY B . n 
B 1 335  LEU 335  335  335 LEU LEU B . n 
B 1 336  LYS 336  336  336 LYS LYS B . n 
B 1 337  GLN 337  337  337 GLN GLN B . n 
B 1 338  ARG 338  338  338 ARG ARG B . n 
B 1 339  ALA 339  339  339 ALA ALA B . n 
B 1 340  HIS 340  340  340 HIS HIS B . n 
B 1 341  VAL 341  341  341 VAL VAL B . n 
B 1 342  ILE 342  342  342 ILE ILE B . n 
B 1 343  VAL 343  343  343 VAL VAL B . n 
B 1 344  MET 344  344  344 MET MET B . n 
B 1 345  ALA 345  345  345 ALA ALA B . n 
B 1 346  ALA 346  346  346 ALA ALA B . n 
B 1 347  THR 347  347  347 THR THR B . n 
B 1 348  ASN 348  348  348 ASN ASN B . n 
B 1 349  ARG 349  349  349 ARG ARG B . n 
B 1 350  PRO 350  350  350 PRO PRO B . n 
B 1 351  ASN 351  351  351 ASN ASN B . n 
B 1 352  SER 352  352  352 SER SER B . n 
B 1 353  ILE 353  353  353 ILE ILE B . n 
B 1 354  ASP 354  354  354 ASP ASP B . n 
B 1 355  PRO 355  355  355 PRO PRO B . n 
B 1 356  ALA 356  356  356 ALA ALA B . n 
B 1 357  LEU 357  357  357 LEU LEU B . n 
B 1 358  ARG 358  358  358 ARG ARG B . n 
B 1 359  ARG 359  359  359 ARG ARG B . n 
B 1 360  PHE 360  360  360 PHE PHE B . n 
B 1 361  GLY 361  361  361 GLY GLY B . n 
B 1 362  ARG 362  362  362 ARG ARG B . n 
B 1 363  PHE 363  363  363 PHE PHE B . n 
B 1 364  ASP 364  364  364 ASP ASP B . n 
B 1 365  ARG 365  365  365 ARG ARG B . n 
B 1 366  GLU 366  366  366 GLU GLU B . n 
B 1 367  VAL 367  367  367 VAL VAL B . n 
B 1 368  ASP 368  368  368 ASP ASP B . n 
B 1 369  ILE 369  369  369 ILE ILE B . n 
B 1 370  GLY 370  370  370 GLY GLY B . n 
B 1 371  ILE 371  371  371 ILE ILE B . n 
B 1 372  PRO 372  372  372 PRO PRO B . n 
B 1 373  ASP 373  373  373 ASP ASP B . n 
B 1 374  ALA 374  374  374 ALA ALA B . n 
B 1 375  THR 375  375  375 THR THR B . n 
B 1 376  GLY 376  376  376 GLY GLY B . n 
B 1 377  ARG 377  377  377 ARG ARG B . n 
B 1 378  LEU 378  378  378 LEU LEU B . n 
B 1 379  GLU 379  379  379 GLU GLU B . n 
B 1 380  ILE 380  380  380 ILE ILE B . n 
B 1 381  LEU 381  381  381 LEU LEU B . n 
B 1 382  GLN 382  382  382 GLN GLN B . n 
B 1 383  ILE 383  383  383 ILE ILE B . n 
B 1 384  HIS 384  384  384 HIS HIS B . n 
B 1 385  THR 385  385  385 THR THR B . n 
B 1 386  LYS 386  386  386 LYS LYS B . n 
B 1 387  ASN 387  387  387 ASN ASN B . n 
B 1 388  MET 388  388  388 MET MET B . n 
B 1 389  LYS 389  389  389 LYS LYS B . n 
B 1 390  LEU 390  390  390 LEU LEU B . n 
B 1 391  ALA 391  391  391 ALA ALA B . n 
B 1 392  ASP 392  392  392 ASP ASP B . n 
B 1 393  ASP 393  393  393 ASP ASP B . n 
B 1 394  VAL 394  394  394 VAL VAL B . n 
B 1 395  ASP 395  395  395 ASP ASP B . n 
B 1 396  LEU 396  396  396 LEU LEU B . n 
B 1 397  GLU 397  397  397 GLU GLU B . n 
B 1 398  GLN 398  398  398 GLN GLN B . n 
B 1 399  VAL 399  399  399 VAL VAL B . n 
B 1 400  ALA 400  400  400 ALA ALA B . n 
B 1 401  ASN 401  401  401 ASN ASN B . n 
B 1 402  GLU 402  402  402 GLU GLU B . n 
B 1 403  THR 403  403  403 THR THR B . n 
B 1 404  HIS 404  404  404 HIS HIS B . n 
B 1 405  GLY 405  405  405 GLY GLY B . n 
B 1 406  HIS 406  406  406 HIS HIS B . n 
B 1 407  VAL 407  407  407 VAL VAL B . n 
B 1 408  GLY 408  408  408 GLY GLY B . n 
B 1 409  ALA 409  409  409 ALA ALA B . n 
B 1 410  ASP 410  410  410 ASP ASP B . n 
B 1 411  LEU 411  411  411 LEU LEU B . n 
B 1 412  ALA 412  412  412 ALA ALA B . n 
B 1 413  ALA 413  413  413 ALA ALA B . n 
B 1 414  LEU 414  414  414 LEU LEU B . n 
B 1 415  CYS 415  415  415 CYS CYS B . n 
B 1 416  SER 416  416  416 SER SER B . n 
B 1 417  GLU 417  417  417 GLU GLU B . n 
B 1 418  ALA 418  418  418 ALA ALA B . n 
B 1 419  ALA 419  419  419 ALA ALA B . n 
B 1 420  LEU 420  420  420 LEU LEU B . n 
B 1 421  GLN 421  421  421 GLN GLN B . n 
B 1 422  ALA 422  422  422 ALA ALA B . n 
B 1 423  ILE 423  423  423 ILE ILE B . n 
B 1 424  ARG 424  424  424 ARG ARG B . n 
B 1 425  LYS 425  425  425 LYS LYS B . n 
B 1 426  LYS 426  426  426 LYS LYS B . n 
B 1 427  MET 427  427  427 MET MET B . n 
B 1 428  ASP 428  428  428 ASP ASP B . n 
B 1 429  LEU 429  429  429 LEU LEU B . n 
B 1 430  ILE 430  430  430 ILE ILE B . n 
B 1 431  ASP 431  431  431 ASP ASP B . n 
B 1 432  LEU 432  432  432 LEU LEU B . n 
B 1 433  GLU 433  433  433 GLU GLU B . n 
B 1 434  ASP 434  434  434 ASP ASP B . n 
B 1 435  GLU 435  435  435 GLU GLU B . n 
B 1 436  THR 436  436  436 THR THR B . n 
B 1 437  ILE 437  437  437 ILE ILE B . n 
B 1 438  ASP 438  438  438 ASP ASP B . n 
B 1 439  ALA 439  439  439 ALA ALA B . n 
B 1 440  GLU 440  440  440 GLU GLU B . n 
B 1 441  VAL 441  441  441 VAL VAL B . n 
B 1 442  MET 442  442  442 MET MET B . n 
B 1 443  ASN 443  443  443 ASN ASN B . n 
B 1 444  SER 444  444  444 SER SER B . n 
B 1 445  LEU 445  445  445 LEU LEU B . n 
B 1 446  ALA 446  446  446 ALA ALA B . n 
B 1 447  VAL 447  447  447 VAL VAL B . n 
B 1 448  THR 448  448  448 THR THR B . n 
B 1 449  MET 449  449  449 MET MET B . n 
B 1 450  ASP 450  450  450 ASP ASP B . n 
B 1 451  ASP 451  451  451 ASP ASP B . n 
B 1 452  PHE 452  452  452 PHE PHE B . n 
B 1 453  ARG 453  453  453 ARG ARG B . n 
B 1 454  TRP 454  454  454 TRP TRP B . n 
B 1 455  ALA 455  455  455 ALA ALA B . n 
B 1 456  LEU 456  456  456 LEU LEU B . n 
B 1 457  SER 457  457  457 SER SER B . n 
B 1 458  GLN 458  458  458 GLN GLN B . n 
B 1 459  SER 459  459  459 SER SER B . n 
B 1 460  ASN 460  460  460 ASN ASN B . n 
B 1 461  PRO 461  461  461 PRO PRO B . n 
B 1 462  SER 462  462  462 SER SER B . n 
B 1 463  ALA 463  463  463 ALA ALA B . n 
B 1 464  LEU 464  464  464 LEU LEU B . n 
B 1 465  ARG 465  465  465 ARG ARG B . n 
B 1 466  GLU 466  466  466 GLU GLU B . n 
B 1 467  THR 467  467  467 THR THR B . n 
B 1 468  VAL 468  468  468 VAL VAL B . n 
B 1 469  VAL 469  469  469 VAL VAL B . n 
B 1 470  GLU 470  470  470 GLU GLU B . n 
B 1 471  VAL 471  471  471 VAL VAL B . n 
B 1 472  PRO 472  472  472 PRO PRO B . n 
B 1 473  GLN 473  473  473 GLN GLN B . n 
B 1 474  VAL 474  474  474 VAL VAL B . n 
B 1 475  THR 475  475  475 THR THR B . n 
B 1 476  TRP 476  476  476 TRP TRP B . n 
B 1 477  GLU 477  477  477 GLU GLU B . n 
B 1 478  ASP 478  478  478 ASP ASP B . n 
B 1 479  ILE 479  479  479 ILE ILE B . n 
B 1 480  GLY 480  480  480 GLY GLY B . n 
B 1 481  GLY 481  481  481 GLY GLY B . n 
B 1 482  LEU 482  482  482 LEU LEU B . n 
B 1 483  GLU 483  483  483 GLU GLU B . n 
B 1 484  ASP 484  484  484 ASP ASP B . n 
B 1 485  VAL 485  485  485 VAL VAL B . n 
B 1 486  LYS 486  486  486 LYS LYS B . n 
B 1 487  ARG 487  487  487 ARG ARG B . n 
B 1 488  GLU 488  488  488 GLU GLU B . n 
B 1 489  LEU 489  489  489 LEU LEU B . n 
B 1 490  GLN 490  490  490 GLN GLN B . n 
B 1 491  GLU 491  491  491 GLU GLU B . n 
B 1 492  LEU 492  492  492 LEU LEU B . n 
B 1 493  VAL 493  493  493 VAL VAL B . n 
B 1 494  GLN 494  494  494 GLN GLN B . n 
B 1 495  TYR 495  495  495 TYR TYR B . n 
B 1 496  PRO 496  496  496 PRO PRO B . n 
B 1 497  VAL 497  497  497 VAL VAL B . n 
B 1 498  GLU 498  498  498 GLU GLU B . n 
B 1 499  HIS 499  499  499 HIS HIS B . n 
B 1 500  PRO 500  500  500 PRO PRO B . n 
B 1 501  ASP 501  501  501 ASP ASP B . n 
B 1 502  LYS 502  502  502 LYS LYS B . n 
B 1 503  PHE 503  503  503 PHE PHE B . n 
B 1 504  LEU 504  504  504 LEU LEU B . n 
B 1 505  LYS 505  505  505 LYS LYS B . n 
B 1 506  PHE 506  506  506 PHE PHE B . n 
B 1 507  GLY 507  507  507 GLY GLY B . n 
B 1 508  MET 508  508  508 MET MET B . n 
B 1 509  THR 509  509  509 THR THR B . n 
B 1 510  PRO 510  510  510 PRO PRO B . n 
B 1 511  SER 511  511  511 SER SER B . n 
B 1 512  LYS 512  512  512 LYS LYS B . n 
B 1 513  GLY 513  513  513 GLY GLY B . n 
B 1 514  VAL 514  514  514 VAL VAL B . n 
B 1 515  LEU 515  515  515 LEU LEU B . n 
B 1 516  PHE 516  516  516 PHE PHE B . n 
B 1 517  TYR 517  517  517 TYR TYR B . n 
B 1 518  GLY 518  518  518 GLY GLY B . n 
B 1 519  PRO 519  519  519 PRO PRO B . n 
B 1 520  PRO 520  520  520 PRO PRO B . n 
B 1 521  GLY 521  521  521 GLY GLY B . n 
B 1 522  CYS 522  522  522 CYS CYS B . n 
B 1 523  GLY 523  523  523 GLY GLY B . n 
B 1 524  LYS 524  524  524 LYS LYS B . n 
B 1 525  THR 525  525  525 THR THR B . n 
B 1 526  LEU 526  526  526 LEU LEU B . n 
B 1 527  LEU 527  527  527 LEU LEU B . n 
B 1 528  ALA 528  528  528 ALA ALA B . n 
B 1 529  LYS 529  529  529 LYS LYS B . n 
B 1 530  ALA 530  530  530 ALA ALA B . n 
B 1 531  ILE 531  531  531 ILE ILE B . n 
B 1 532  ALA 532  532  532 ALA ALA B . n 
B 1 533  ASN 533  533  533 ASN ASN B . n 
B 1 534  GLU 534  534  534 GLU GLU B . n 
B 1 535  CYS 535  535  535 CYS CYS B . n 
B 1 536  GLN 536  536  536 GLN GLN B . n 
B 1 537  ALA 537  537  537 ALA ALA B . n 
B 1 538  ASN 538  538  538 ASN ASN B . n 
B 1 539  PHE 539  539  539 PHE PHE B . n 
B 1 540  ILE 540  540  540 ILE ILE B . n 
B 1 541  SER 541  541  541 SER SER B . n 
B 1 542  ILE 542  542  542 ILE ILE B . n 
B 1 543  LYS 543  543  543 LYS LYS B . n 
B 1 544  GLY 544  544  544 GLY GLY B . n 
B 1 545  PRO 545  545  545 PRO PRO B . n 
B 1 546  GLU 546  546  546 GLU GLU B . n 
B 1 547  LEU 547  547  547 LEU LEU B . n 
B 1 548  LEU 548  548  548 LEU LEU B . n 
B 1 549  THR 549  549  549 THR THR B . n 
B 1 550  MET 550  550  550 MET MET B . n 
B 1 551  TRP 551  551  551 TRP TRP B . n 
B 1 552  PHE 552  552  552 PHE PHE B . n 
B 1 553  GLY 553  553  553 GLY GLY B . n 
B 1 554  GLU 554  554  554 GLU GLU B . n 
B 1 555  SER 555  555  555 SER SER B . n 
B 1 556  GLU 556  556  556 GLU GLU B . n 
B 1 557  ALA 557  557  557 ALA ALA B . n 
B 1 558  ASN 558  558  558 ASN ASN B . n 
B 1 559  VAL 559  559  559 VAL VAL B . n 
B 1 560  ARG 560  560  560 ARG ARG B . n 
B 1 561  GLU 561  561  561 GLU GLU B . n 
B 1 562  ILE 562  562  562 ILE ILE B . n 
B 1 563  PHE 563  563  563 PHE PHE B . n 
B 1 564  ASP 564  564  564 ASP ASP B . n 
B 1 565  LYS 565  565  565 LYS LYS B . n 
B 1 566  ALA 566  566  566 ALA ALA B . n 
B 1 567  ARG 567  567  567 ARG ARG B . n 
B 1 568  GLN 568  568  568 GLN GLN B . n 
B 1 569  ALA 569  569  569 ALA ALA B . n 
B 1 570  ALA 570  570  570 ALA ALA B . n 
B 1 571  PRO 571  571  571 PRO PRO B . n 
B 1 572  CYS 572  572  572 CYS CYS B . n 
B 1 573  VAL 573  573  573 VAL VAL B . n 
B 1 574  LEU 574  574  574 LEU LEU B . n 
B 1 575  PHE 575  575  575 PHE PHE B . n 
B 1 576  PHE 576  576  576 PHE PHE B . n 
B 1 577  ASP 577  577  577 ASP ASP B . n 
B 1 578  GLU 578  578  578 GLU GLU B . n 
B 1 579  LEU 579  579  579 LEU LEU B . n 
B 1 580  ASP 580  580  580 ASP ASP B . n 
B 1 581  SER 581  581  581 SER SER B . n 
B 1 582  ILE 582  582  582 ILE ILE B . n 
B 1 583  ALA 583  583  583 ALA ALA B . n 
B 1 584  LYS 584  584  584 LYS LYS B . n 
B 1 585  ALA 585  585  585 ALA ALA B . n 
B 1 586  ARG 586  586  586 ARG ARG B . n 
B 1 587  GLY 587  587  587 GLY GLY B . n 
B 1 588  GLY 588  588  588 GLY GLY B . n 
B 1 589  ASN 589  589  589 ASN ASN B . n 
B 1 590  ILE 590  590  590 ILE ILE B . n 
B 1 591  GLY 591  591  591 GLY GLY B . n 
B 1 592  ASP 592  592  592 ASP ASP B . n 
B 1 593  GLY 593  593  593 GLY GLY B . n 
B 1 594  GLY 594  594  594 GLY GLY B . n 
B 1 595  GLY 595  595  595 GLY GLY B . n 
B 1 596  ALA 596  596  596 ALA ALA B . n 
B 1 597  ALA 597  597  597 ALA ALA B . n 
B 1 598  ASP 598  598  598 ASP ASP B . n 
B 1 599  ARG 599  599  599 ARG ARG B . n 
B 1 600  VAL 600  600  600 VAL VAL B . n 
B 1 601  ILE 601  601  601 ILE ILE B . n 
B 1 602  ASN 602  602  602 ASN ASN B . n 
B 1 603  GLN 603  603  603 GLN GLN B . n 
B 1 604  ILE 604  604  604 ILE ILE B . n 
B 1 605  LEU 605  605  605 LEU LEU B . n 
B 1 606  THR 606  606  606 THR THR B . n 
B 1 607  GLU 607  607  607 GLU GLU B . n 
B 1 608  MET 608  608  608 MET MET B . n 
B 1 609  ASP 609  609  609 ASP ASP B . n 
B 1 610  GLY 610  610  610 GLY GLY B . n 
B 1 611  MET 611  611  611 MET MET B . n 
B 1 612  SER 612  612  612 SER SER B . n 
B 1 613  THR 613  613  613 THR THR B . n 
B 1 614  LYS 614  614  614 LYS LYS B . n 
B 1 615  LYS 615  615  615 LYS LYS B . n 
B 1 616  ASN 616  616  616 ASN ASN B . n 
B 1 617  VAL 617  617  617 VAL VAL B . n 
B 1 618  PHE 618  618  618 PHE PHE B . n 
B 1 619  ILE 619  619  619 ILE ILE B . n 
B 1 620  ILE 620  620  620 ILE ILE B . n 
B 1 621  GLY 621  621  621 GLY GLY B . n 
B 1 622  ALA 622  622  622 ALA ALA B . n 
B 1 623  THR 623  623  623 THR THR B . n 
B 1 624  ASN 624  624  624 ASN ASN B . n 
B 1 625  ARG 625  625  625 ARG ARG B . n 
B 1 626  PRO 626  626  626 PRO PRO B . n 
B 1 627  ASP 627  627  627 ASP ASP B . n 
B 1 628  ILE 628  628  628 ILE ILE B . n 
B 1 629  ILE 629  629  629 ILE ILE B . n 
B 1 630  ASP 630  630  630 ASP ASP B . n 
B 1 631  PRO 631  631  631 PRO PRO B . n 
B 1 632  ALA 632  632  632 ALA ALA B . n 
B 1 633  ILE 633  633  633 ILE ILE B . n 
B 1 634  LEU 634  634  634 LEU LEU B . n 
B 1 635  ARG 635  635  635 ARG ARG B . n 
B 1 636  PRO 636  636  636 PRO PRO B . n 
B 1 637  GLY 637  637  637 GLY GLY B . n 
B 1 638  ARG 638  638  638 ARG ARG B . n 
B 1 639  LEU 639  639  639 LEU LEU B . n 
B 1 640  ASP 640  640  640 ASP ASP B . n 
B 1 641  GLN 641  641  641 GLN GLN B . n 
B 1 642  LEU 642  642  642 LEU LEU B . n 
B 1 643  ILE 643  643  643 ILE ILE B . n 
B 1 644  TYR 644  644  644 TYR TYR B . n 
B 1 645  ILE 645  645  645 ILE ILE B . n 
B 1 646  PRO 646  646  646 PRO PRO B . n 
B 1 647  LEU 647  647  647 LEU LEU B . n 
B 1 648  PRO 648  648  648 PRO PRO B . n 
B 1 649  ASP 649  649  649 ASP ASP B . n 
B 1 650  GLU 650  650  650 GLU GLU B . n 
B 1 651  LYS 651  651  651 LYS LYS B . n 
B 1 652  SER 652  652  652 SER SER B . n 
B 1 653  ARG 653  653  653 ARG ARG B . n 
B 1 654  VAL 654  654  654 VAL VAL B . n 
B 1 655  ALA 655  655  655 ALA ALA B . n 
B 1 656  ILE 656  656  656 ILE ILE B . n 
B 1 657  LEU 657  657  657 LEU LEU B . n 
B 1 658  LYS 658  658  658 LYS LYS B . n 
B 1 659  ALA 659  659  659 ALA ALA B . n 
B 1 660  ASN 660  660  660 ASN ASN B . n 
B 1 661  LEU 661  661  661 LEU LEU B . n 
B 1 662  ARG 662  662  662 ARG ARG B . n 
B 1 663  LYS 663  663  663 LYS LYS B . n 
B 1 664  SER 664  664  664 SER SER B . n 
B 1 665  PRO 665  665  665 PRO PRO B . n 
B 1 666  VAL 666  666  666 VAL VAL B . n 
B 1 667  ALA 667  667  667 ALA ALA B . n 
B 1 668  LYS 668  668  668 LYS LYS B . n 
B 1 669  ASP 669  669  669 ASP ASP B . n 
B 1 670  VAL 670  670  670 VAL VAL B . n 
B 1 671  ASP 671  671  671 ASP ASP B . n 
B 1 672  LEU 672  672  672 LEU LEU B . n 
B 1 673  GLU 673  673  673 GLU GLU B . n 
B 1 674  PHE 674  674  674 PHE PHE B . n 
B 1 675  LEU 675  675  675 LEU LEU B . n 
B 1 676  ALA 676  676  676 ALA ALA B . n 
B 1 677  LYS 677  677  677 LYS LYS B . n 
B 1 678  MET 678  678  678 MET MET B . n 
B 1 679  THR 679  679  679 THR THR B . n 
B 1 680  ASN 680  680  680 ASN ASN B . n 
B 1 681  GLY 681  681  681 GLY GLY B . n 
B 1 682  PHE 682  682  682 PHE PHE B . n 
B 1 683  SER 683  683  683 SER SER B . n 
B 1 684  GLY 684  684  684 GLY GLY B . n 
B 1 685  ALA 685  685  685 ALA ALA B . n 
B 1 686  ASP 686  686  686 ASP ASP B . n 
B 1 687  LEU 687  687  687 LEU LEU B . n 
B 1 688  THR 688  688  688 THR THR B . n 
B 1 689  GLU 689  689  689 GLU GLU B . n 
B 1 690  ILE 690  690  690 ILE ILE B . n 
B 1 691  CYS 691  691  691 CYS CYS B . n 
B 1 692  GLN 692  692  692 GLN GLN B . n 
B 1 693  ARG 693  693  693 ARG ARG B . n 
B 1 694  ALA 694  694  694 ALA ALA B . n 
B 1 695  CYS 695  695  695 CYS CYS B . n 
B 1 696  LYS 696  696  696 LYS LYS B . n 
B 1 697  LEU 697  697  697 LEU LEU B . n 
B 1 698  ALA 698  698  698 ALA ALA B . n 
B 1 699  ILE 699  699  699 ILE ILE B . n 
B 1 700  ARG 700  700  700 ARG ARG B . n 
B 1 701  GLU 701  701  701 GLU GLU B . n 
B 1 702  SER 702  702  702 SER SER B . n 
B 1 703  ILE 703  703  703 ILE ILE B . n 
B 1 704  GLU 704  704  704 GLU GLU B . n 
B 1 705  SER 705  705  705 SER SER B . n 
B 1 706  GLU 706  706  706 GLU GLU B . n 
B 1 707  ILE 707  707  707 ILE ILE B . n 
B 1 708  ARG 708  708  708 ARG ARG B . n 
B 1 709  ARG 709  709  709 ARG ARG B . n 
B 1 710  GLU 710  710  710 GLU GLU B . n 
B 1 711  ARG 711  711  711 ARG ARG B . n 
B 1 712  GLU 712  712  712 GLU GLU B . n 
B 1 713  ARG 713  713  713 ARG ARG B . n 
B 1 714  GLN 714  714  714 GLN GLN B . n 
B 1 715  THR 715  715  715 THR THR B . n 
B 1 716  ASN 716  716  ?   ?   ?   B . n 
B 1 717  PRO 717  717  ?   ?   ?   B . n 
B 1 718  SER 718  718  ?   ?   ?   B . n 
B 1 719  ALA 719  719  ?   ?   ?   B . n 
B 1 720  MET 720  720  ?   ?   ?   B . n 
B 1 721  GLU 721  721  ?   ?   ?   B . n 
B 1 722  VAL 722  722  ?   ?   ?   B . n 
B 1 723  GLU 723  723  ?   ?   ?   B . n 
B 1 724  GLU 724  724  ?   ?   ?   B . n 
B 1 725  ASP 725  725  ?   ?   ?   B . n 
B 1 726  ASP 726  726  726 ASP ASP B . n 
B 1 727  PRO 727  727  727 PRO PRO B . n 
B 1 728  VAL 728  728  728 VAL VAL B . n 
B 1 729  PRO 729  729  729 PRO PRO B . n 
B 1 730  GLU 730  730  730 GLU GLU B . n 
B 1 731  ILE 731  731  731 ILE ILE B . n 
B 1 732  ARG 732  732  732 ARG ARG B . n 
B 1 733  ARG 733  733  733 ARG ARG B . n 
B 1 734  ASP 734  734  734 ASP ASP B . n 
B 1 735  HIS 735  735  735 HIS HIS B . n 
B 1 736  PHE 736  736  736 PHE PHE B . n 
B 1 737  GLU 737  737  737 GLU GLU B . n 
B 1 738  GLU 738  738  738 GLU GLU B . n 
B 1 739  ALA 739  739  739 ALA ALA B . n 
B 1 740  MET 740  740  740 MET MET B . n 
B 1 741  ARG 741  741  741 ARG ARG B . n 
B 1 742  PHE 742  742  742 PHE PHE B . n 
B 1 743  ALA 743  743  743 ALA ALA B . n 
B 1 744  ARG 744  744  744 ARG ARG B . n 
B 1 745  ARG 745  745  745 ARG ARG B . n 
B 1 746  SER 746  746  746 SER SER B . n 
B 1 747  VAL 747  747  747 VAL VAL B . n 
B 1 748  SER 748  748  748 SER SER B . n 
B 1 749  ASP 749  749  749 ASP ASP B . n 
B 1 750  ASN 750  750  750 ASN ASN B . n 
B 1 751  ASP 751  751  751 ASP ASP B . n 
B 1 752  ILE 752  752  752 ILE ILE B . n 
B 1 753  ARG 753  753  753 ARG ARG B . n 
B 1 754  LYS 754  754  754 LYS LYS B . n 
B 1 755  TYR 755  755  755 TYR TYR B . n 
B 1 756  GLU 756  756  756 GLU GLU B . n 
B 1 757  MET 757  757  757 MET MET B . n 
B 1 758  PHE 758  758  758 PHE PHE B . n 
B 1 759  ALA 759  759  759 ALA ALA B . n 
B 1 760  GLN 760  760  760 GLN GLN B . n 
B 1 761  THR 761  761  761 THR THR B . n 
B 1 762  LEU 762  762  762 LEU LEU B . n 
B 1 763  GLN 763  763  763 GLN GLN B . n 
B 1 764  GLN 764  764  764 GLN GLN B . n 
B 1 765  SER 765  765  765 SER SER B . n 
B 1 766  ARG 766  766  766 ARG ARG B . n 
B 1 767  GLY 767  767  767 GLY GLY B . n 
B 1 768  PHE 768  768  768 PHE PHE B . n 
B 1 769  GLY 769  769  ?   ?   ?   B . n 
B 1 770  SER 770  770  ?   ?   ?   B . n 
B 1 771  PHE 771  771  ?   ?   ?   B . n 
B 1 772  ARG 772  772  ?   ?   ?   B . n 
B 1 773  PHE 773  773  ?   ?   ?   B . n 
B 1 774  PRO 774  774  ?   ?   ?   B . n 
B 1 775  SER 775  775  ?   ?   ?   B . n 
B 1 776  GLY 776  776  ?   ?   ?   B . n 
B 1 777  ASN 777  777  ?   ?   ?   B . n 
B 1 778  GLN 778  778  ?   ?   ?   B . n 
B 1 779  GLY 779  779  ?   ?   ?   B . n 
B 1 780  GLY 780  780  ?   ?   ?   B . n 
B 1 781  ALA 781  781  ?   ?   ?   B . n 
B 1 782  GLY 782  782  ?   ?   ?   B . n 
B 1 783  PRO 783  783  ?   ?   ?   B . n 
B 1 784  SER 784  784  ?   ?   ?   B . n 
B 1 785  GLN 785  785  ?   ?   ?   B . n 
B 1 786  GLY 786  786  ?   ?   ?   B . n 
B 1 787  SER 787  787  ?   ?   ?   B . n 
B 1 788  GLY 788  788  ?   ?   ?   B . n 
B 1 789  GLY 789  789  ?   ?   ?   B . n 
B 1 790  GLY 790  790  ?   ?   ?   B . n 
B 1 791  THR 791  791  ?   ?   ?   B . n 
B 1 792  GLY 792  792  ?   ?   ?   B . n 
B 1 793  GLY 793  793  ?   ?   ?   B . n 
B 1 794  SER 794  794  ?   ?   ?   B . n 
B 1 795  VAL 795  795  ?   ?   ?   B . n 
B 1 796  TYR 796  796  ?   ?   ?   B . n 
B 1 797  THR 797  797  ?   ?   ?   B . n 
B 1 798  GLU 798  798  ?   ?   ?   B . n 
B 1 799  ASP 799  799  ?   ?   ?   B . n 
B 1 800  ASN 800  800  ?   ?   ?   B . n 
B 1 801  ASP 801  801  ?   ?   ?   B . n 
B 1 802  ASP 802  802  ?   ?   ?   B . n 
B 1 803  ASP 803  803  ?   ?   ?   B . n 
B 1 804  LEU 804  804  ?   ?   ?   B . n 
B 1 805  TYR 805  805  ?   ?   ?   B . n 
B 1 806  GLY 806  806  ?   ?   ?   B . n 
C 2 1    MET 1    1    ?   ?   ?   C . n 
C 2 2    SER 2    2    ?   ?   ?   C . n 
C 2 3    GLN 3    3    ?   ?   ?   C . n 
C 2 4    PRO 4    4    ?   ?   ?   C . n 
C 2 5    PRO 5    5    ?   ?   ?   C . n 
C 2 6    PRO 6    6    ?   ?   ?   C . n 
C 2 7    PRO 7    7    ?   ?   ?   C . n 
C 2 8    PRO 8    8    ?   ?   ?   C . n 
C 2 9    PRO 9    9    ?   ?   ?   C . n 
C 2 10   PRO 10   10   ?   ?   ?   C . n 
C 2 11   LEU 11   11   ?   ?   ?   C . n 
C 2 12   PRO 12   12   ?   ?   ?   C . n 
C 2 13   PRO 13   13   ?   ?   ?   C . n 
C 2 14   PRO 14   14   ?   ?   ?   C . n 
C 2 15   PRO 15   15   ?   ?   ?   C . n 
C 2 16   PRO 16   16   ?   ?   ?   C . n 
C 2 17   PRO 17   17   ?   ?   ?   C . n 
C 2 18   PRO 18   18   ?   ?   ?   C . n 
C 2 19   GLU 19   19   ?   ?   ?   C . n 
C 2 20   ALA 20   20   ?   ?   ?   C . n 
C 2 21   PRO 21   21   ?   ?   ?   C . n 
C 2 22   GLN 22   22   ?   ?   ?   C . n 
C 2 23   THR 23   23   ?   ?   ?   C . n 
C 2 24   PRO 24   24   ?   ?   ?   C . n 
C 2 25   SER 25   25   ?   ?   ?   C . n 
C 2 26   SER 26   26   ?   ?   ?   C . n 
C 2 27   LEU 27   27   ?   ?   ?   C . n 
C 2 28   ALA 28   28   ?   ?   ?   C . n 
C 2 29   SER 29   29   ?   ?   ?   C . n 
C 2 30   ALA 30   30   ?   ?   ?   C . n 
C 2 31   ALA 31   31   ?   ?   ?   C . n 
C 2 32   ALA 32   32   ?   ?   ?   C . n 
C 2 33   SER 33   33   ?   ?   ?   C . n 
C 2 34   GLY 34   34   ?   ?   ?   C . n 
C 2 35   GLY 35   35   ?   ?   ?   C . n 
C 2 36   LEU 36   36   ?   ?   ?   C . n 
C 2 37   LEU 37   37   ?   ?   ?   C . n 
C 2 38   LYS 38   38   ?   ?   ?   C . n 
C 2 39   ARG 39   39   ?   ?   ?   C . n 
C 2 40   ARG 40   40   ?   ?   ?   C . n 
C 2 41   ASP 41   41   ?   ?   ?   C . n 
C 2 42   ARG 42   42   ?   ?   ?   C . n 
C 2 43   ARG 43   43   ?   ?   ?   C . n 
C 2 44   ILE 44   44   ?   ?   ?   C . n 
C 2 45   LEU 45   45   ?   ?   ?   C . n 
C 2 46   SER 46   46   ?   ?   ?   C . n 
C 2 47   GLY 47   47   ?   ?   ?   C . n 
C 2 48   SER 48   48   ?   ?   ?   C . n 
C 2 49   CYS 49   49   ?   ?   ?   C . n 
C 2 50   PRO 50   50   ?   ?   ?   C . n 
C 2 51   ASP 51   51   ?   ?   ?   C . n 
C 2 52   PRO 52   52   ?   ?   ?   C . n 
C 2 53   LYS 53   53   ?   ?   ?   C . n 
C 2 54   CYS 54   54   ?   ?   ?   C . n 
C 2 55   GLN 55   55   ?   ?   ?   C . n 
C 2 56   ALA 56   56   ?   ?   ?   C . n 
C 2 57   ARG 57   57   ?   ?   ?   C . n 
C 2 58   LEU 58   58   ?   ?   ?   C . n 
C 2 59   PHE 59   59   ?   ?   ?   C . n 
C 2 60   PHE 60   60   ?   ?   ?   C . n 
C 2 61   PRO 61   61   ?   ?   ?   C . n 
C 2 62   ALA 62   62   ?   ?   ?   C . n 
C 2 63   SER 63   63   ?   ?   ?   C . n 
C 2 64   GLY 64   64   ?   ?   ?   C . n 
C 2 65   SER 65   65   ?   ?   ?   C . n 
C 2 66   VAL 66   66   ?   ?   ?   C . n 
C 2 67   SER 67   67   ?   ?   ?   C . n 
C 2 68   ILE 68   68   ?   ?   ?   C . n 
C 2 69   GLU 69   69   ?   ?   ?   C . n 
C 2 70   CYS 70   70   ?   ?   ?   C . n 
C 2 71   THR 71   71   ?   ?   ?   C . n 
C 2 72   GLU 72   72   ?   ?   ?   C . n 
C 2 73   CYS 73   73   ?   ?   ?   C . n 
C 2 74   GLY 74   74   ?   ?   ?   C . n 
C 2 75   GLN 75   75   ?   ?   ?   C . n 
C 2 76   ARG 76   76   ?   ?   ?   C . n 
C 2 77   HIS 77   77   ?   ?   ?   C . n 
C 2 78   GLU 78   78   ?   ?   ?   C . n 
C 2 79   GLN 79   79   ?   ?   ?   C . n 
C 2 80   GLN 80   80   ?   ?   ?   C . n 
C 2 81   GLN 81   81   ?   ?   ?   C . n 
C 2 82   LEU 82   82   ?   ?   ?   C . n 
C 2 83   LEU 83   83   ?   ?   ?   C . n 
C 2 84   GLY 84   84   ?   ?   ?   C . n 
C 2 85   VAL 85   85   ?   ?   ?   C . n 
C 2 86   GLU 86   86   ?   ?   ?   C . n 
C 2 87   GLU 87   87   ?   ?   ?   C . n 
C 2 88   VAL 88   88   ?   ?   ?   C . n 
C 2 89   THR 89   89   ?   ?   ?   C . n 
C 2 90   ASP 90   90   ?   ?   ?   C . n 
C 2 91   PRO 91   91   ?   ?   ?   C . n 
C 2 92   ASP 92   92   ?   ?   ?   C . n 
C 2 93   VAL 93   93   ?   ?   ?   C . n 
C 2 94   VAL 94   94   ?   ?   ?   C . n 
C 2 95   LEU 95   95   ?   ?   ?   C . n 
C 2 96   HIS 96   96   ?   ?   ?   C . n 
C 2 97   ASN 97   97   ?   ?   ?   C . n 
C 2 98   LEU 98   98   ?   ?   ?   C . n 
C 2 99   LEU 99   99   ?   ?   ?   C . n 
C 2 100  ARG 100  100  ?   ?   ?   C . n 
C 2 101  ASN 101  101  ?   ?   ?   C . n 
C 2 102  ALA 102  102  ?   ?   ?   C . n 
C 2 103  LEU 103  103  ?   ?   ?   C . n 
C 2 104  LEU 104  104  ?   ?   ?   C . n 
C 2 105  GLY 105  105  ?   ?   ?   C . n 
C 2 106  VAL 106  106  ?   ?   ?   C . n 
C 2 107  THR 107  107  ?   ?   ?   C . n 
C 2 108  GLY 108  108  ?   ?   ?   C . n 
C 2 109  ALA 109  109  ?   ?   ?   C . n 
C 2 110  PRO 110  110  ?   ?   ?   C . n 
C 2 111  LYS 111  111  ?   ?   ?   C . n 
C 2 112  LYS 112  112  ?   ?   ?   C . n 
C 2 113  ASN 113  113  ?   ?   ?   C . n 
C 2 114  THR 114  114  ?   ?   ?   C . n 
C 2 115  GLU 115  115  ?   ?   ?   C . n 
C 2 116  LEU 116  116  ?   ?   ?   C . n 
C 2 117  VAL 117  117  ?   ?   ?   C . n 
C 2 118  LYS 118  118  ?   ?   ?   C . n 
C 2 119  VAL 119  119  ?   ?   ?   C . n 
C 2 120  MET 120  120  ?   ?   ?   C . n 
C 2 121  GLY 121  121  ?   ?   ?   C . n 
C 2 122  LEU 122  122  ?   ?   ?   C . n 
C 2 123  SER 123  123  ?   ?   ?   C . n 
C 2 124  ASN 124  124  ?   ?   ?   C . n 
C 2 125  TYR 125  125  ?   ?   ?   C . n 
C 2 126  HIS 126  126  ?   ?   ?   C . n 
C 2 127  CYS 127  127  ?   ?   ?   C . n 
C 2 128  LYS 128  128  ?   ?   ?   C . n 
C 2 129  LEU 129  129  ?   ?   ?   C . n 
C 2 130  LEU 130  130  ?   ?   ?   C . n 
C 2 131  SER 131  131  ?   ?   ?   C . n 
C 2 132  PRO 132  132  ?   ?   ?   C . n 
C 2 133  ILE 133  133  ?   ?   ?   C . n 
C 2 134  LEU 134  134  ?   ?   ?   C . n 
C 2 135  ALA 135  135  ?   ?   ?   C . n 
C 2 136  ARG 136  136  ?   ?   ?   C . n 
C 2 137  TYR 137  137  ?   ?   ?   C . n 
C 2 138  GLY 138  138  ?   ?   ?   C . n 
C 2 139  MET 139  139  ?   ?   ?   C . n 
C 2 140  ASP 140  140  ?   ?   ?   C . n 
C 2 141  LYS 141  141  ?   ?   ?   C . n 
C 2 142  GLN 142  142  ?   ?   ?   C . n 
C 2 143  THR 143  143  ?   ?   ?   C . n 
C 2 144  GLY 144  144  ?   ?   ?   C . n 
C 2 145  ARG 145  145  ?   ?   ?   C . n 
C 2 146  ALA 146  146  ?   ?   ?   C . n 
C 2 147  LYS 147  147  ?   ?   ?   C . n 
C 2 148  LEU 148  148  ?   ?   ?   C . n 
C 2 149  LEU 149  149  ?   ?   ?   C . n 
C 2 150  ARG 150  150  ?   ?   ?   C . n 
C 2 151  ASP 151  151  ?   ?   ?   C . n 
C 2 152  MET 152  152  ?   ?   ?   C . n 
C 2 153  ASN 153  153  ?   ?   ?   C . n 
C 2 154  GLN 154  154  ?   ?   ?   C . n 
C 2 155  GLY 155  155  ?   ?   ?   C . n 
C 2 156  GLU 156  156  ?   ?   ?   C . n 
C 2 157  LEU 157  157  ?   ?   ?   C . n 
C 2 158  PHE 158  158  ?   ?   ?   C . n 
C 2 159  ASP 159  159  ?   ?   ?   C . n 
C 2 160  CYS 160  160  ?   ?   ?   C . n 
C 2 161  ALA 161  161  ?   ?   ?   C . n 
C 2 162  LEU 162  162  ?   ?   ?   C . n 
C 2 163  LEU 163  163  ?   ?   ?   C . n 
C 2 164  GLY 164  164  ?   ?   ?   C . n 
C 2 165  ASP 165  165  ?   ?   ?   C . n 
C 2 166  ARG 166  166  ?   ?   ?   C . n 
C 2 167  ALA 167  167  ?   ?   ?   C . n 
C 2 168  PHE 168  168  ?   ?   ?   C . n 
C 2 169  LEU 169  169  ?   ?   ?   C . n 
C 2 170  ILE 170  170  ?   ?   ?   C . n 
C 2 171  GLU 171  171  ?   ?   ?   C . n 
C 2 172  PRO 172  172  ?   ?   ?   C . n 
C 2 173  GLU 173  173  ?   ?   ?   C . n 
C 2 174  HIS 174  174  ?   ?   ?   C . n 
C 2 175  VAL 175  175  ?   ?   ?   C . n 
C 2 176  ASN 176  176  ?   ?   ?   C . n 
C 2 177  THR 177  177  ?   ?   ?   C . n 
C 2 178  VAL 178  178  ?   ?   ?   C . n 
C 2 179  GLY 179  179  ?   ?   ?   C . n 
C 2 180  TYR 180  180  ?   ?   ?   C . n 
C 2 181  GLY 181  181  ?   ?   ?   C . n 
C 2 182  LYS 182  182  ?   ?   ?   C . n 
C 2 183  ASP 183  183  ?   ?   ?   C . n 
C 2 184  ARG 184  184  ?   ?   ?   C . n 
C 2 185  SER 185  185  ?   ?   ?   C . n 
C 2 186  GLY 186  186  ?   ?   ?   C . n 
C 2 187  SER 187  187  ?   ?   ?   C . n 
C 2 188  LEU 188  188  ?   ?   ?   C . n 
C 2 189  LEU 189  189  ?   ?   ?   C . n 
C 2 190  TYR 190  190  ?   ?   ?   C . n 
C 2 191  LEU 191  191  ?   ?   ?   C . n 
C 2 192  HIS 192  192  ?   ?   ?   C . n 
C 2 193  ASP 193  193  ?   ?   ?   C . n 
C 2 194  THR 194  194  ?   ?   ?   C . n 
C 2 195  LEU 195  195  ?   ?   ?   C . n 
C 2 196  GLU 196  196  ?   ?   ?   C . n 
C 2 197  ASP 197  197  ?   ?   ?   C . n 
C 2 198  ILE 198  198  ?   ?   ?   C . n 
C 2 199  LYS 199  199  ?   ?   ?   C . n 
C 2 200  ARG 200  200  ?   ?   ?   C . n 
C 2 201  ALA 201  201  ?   ?   ?   C . n 
C 2 202  ASN 202  202  ?   ?   ?   C . n 
C 2 203  LYS 203  203  ?   ?   ?   C . n 
C 2 204  SER 204  204  ?   ?   ?   C . n 
C 2 205  GLN 205  205  ?   ?   ?   C . n 
C 2 206  GLU 206  206  ?   ?   ?   C . n 
C 2 207  CYS 207  207  ?   ?   ?   C . n 
C 2 208  LEU 208  208  ?   ?   ?   C . n 
C 2 209  ILE 209  209  ?   ?   ?   C . n 
C 2 210  PRO 210  210  ?   ?   ?   C . n 
C 2 211  VAL 211  211  ?   ?   ?   C . n 
C 2 212  HIS 212  212  ?   ?   ?   C . n 
C 2 213  VAL 213  213  ?   ?   ?   C . n 
C 2 214  ASP 214  214  ?   ?   ?   C . n 
C 2 215  GLY 215  215  ?   ?   ?   C . n 
C 2 216  ASP 216  216  ?   ?   ?   C . n 
C 2 217  GLY 217  217  ?   ?   ?   C . n 
C 2 218  HIS 218  218  ?   ?   ?   C . n 
C 2 219  CYS 219  219  ?   ?   ?   C . n 
C 2 220  LEU 220  220  ?   ?   ?   C . n 
C 2 221  VAL 221  221  ?   ?   ?   C . n 
C 2 222  HIS 222  222  ?   ?   ?   C . n 
C 2 223  ALA 223  223  ?   ?   ?   C . n 
C 2 224  VAL 224  224  ?   ?   ?   C . n 
C 2 225  SER 225  225  ?   ?   ?   C . n 
C 2 226  ARG 226  226  ?   ?   ?   C . n 
C 2 227  ALA 227  227  ?   ?   ?   C . n 
C 2 228  LEU 228  228  ?   ?   ?   C . n 
C 2 229  VAL 229  229  ?   ?   ?   C . n 
C 2 230  GLY 230  230  ?   ?   ?   C . n 
C 2 231  ARG 231  231  ?   ?   ?   C . n 
C 2 232  GLU 232  232  ?   ?   ?   C . n 
C 2 233  LEU 233  233  ?   ?   ?   C . n 
C 2 234  PHE 234  234  ?   ?   ?   C . n 
C 2 235  TRP 235  235  ?   ?   ?   C . n 
C 2 236  HIS 236  236  ?   ?   ?   C . n 
C 2 237  ALA 237  237  ?   ?   ?   C . n 
C 2 238  LEU 238  238  ?   ?   ?   C . n 
C 2 239  ARG 239  239  ?   ?   ?   C . n 
C 2 240  GLU 240  240  ?   ?   ?   C . n 
C 2 241  ASN 241  241  ?   ?   ?   C . n 
C 2 242  LEU 242  242  ?   ?   ?   C . n 
C 2 243  LYS 243  243  ?   ?   ?   C . n 
C 2 244  GLN 244  244  ?   ?   ?   C . n 
C 2 245  HIS 245  245  ?   ?   ?   C . n 
C 2 246  PHE 246  246  ?   ?   ?   C . n 
C 2 247  GLN 247  247  ?   ?   ?   C . n 
C 2 248  GLN 248  248  ?   ?   ?   C . n 
C 2 249  HIS 249  249  ?   ?   ?   C . n 
C 2 250  LEU 250  250  ?   ?   ?   C . n 
C 2 251  ALA 251  251  ?   ?   ?   C . n 
C 2 252  ARG 252  252  ?   ?   ?   C . n 
C 2 253  TYR 253  253  ?   ?   ?   C . n 
C 2 254  GLN 254  254  ?   ?   ?   C . n 
C 2 255  ALA 255  255  ?   ?   ?   C . n 
C 2 256  LEU 256  256  ?   ?   ?   C . n 
C 2 257  PHE 257  257  ?   ?   ?   C . n 
C 2 258  HIS 258  258  ?   ?   ?   C . n 
C 2 259  ASP 259  259  ?   ?   ?   C . n 
C 2 260  PHE 260  260  ?   ?   ?   C . n 
C 2 261  ILE 261  261  ?   ?   ?   C . n 
C 2 262  ASP 262  262  ?   ?   ?   C . n 
C 2 263  ALA 263  263  ?   ?   ?   C . n 
C 2 264  ALA 264  264  ?   ?   ?   C . n 
C 2 265  GLU 265  265  ?   ?   ?   C . n 
C 2 266  TRP 266  266  ?   ?   ?   C . n 
C 2 267  GLU 267  267  ?   ?   ?   C . n 
C 2 268  ASP 268  268  ?   ?   ?   C . n 
C 2 269  ILE 269  269  ?   ?   ?   C . n 
C 2 270  ILE 270  270  ?   ?   ?   C . n 
C 2 271  ASN 271  271  ?   ?   ?   C . n 
C 2 272  GLU 272  272  ?   ?   ?   C . n 
C 2 273  CYS 273  273  ?   ?   ?   C . n 
C 2 274  ASP 274  274  ?   ?   ?   C . n 
C 2 275  PRO 275  275  ?   ?   ?   C . n 
C 2 276  LEU 276  276  ?   ?   ?   C . n 
C 2 277  PHE 277  277  ?   ?   ?   C . n 
C 2 278  VAL 278  278  ?   ?   ?   C . n 
C 2 279  PRO 279  279  ?   ?   ?   C . n 
C 2 280  PRO 280  280  ?   ?   ?   C . n 
C 2 281  GLU 281  281  ?   ?   ?   C . n 
C 2 282  GLY 282  282  ?   ?   ?   C . n 
C 2 283  VAL 283  283  ?   ?   ?   C . n 
C 2 284  PRO 284  284  ?   ?   ?   C . n 
C 2 285  LEU 285  285  ?   ?   ?   C . n 
C 2 286  GLY 286  286  ?   ?   ?   C . n 
C 2 287  LEU 287  287  ?   ?   ?   C . n 
C 2 288  ARG 288  288  ?   ?   ?   C . n 
C 2 289  ASN 289  289  ?   ?   ?   C . n 
C 2 290  ILE 290  290  ?   ?   ?   C . n 
C 2 291  HIS 291  291  ?   ?   ?   C . n 
C 2 292  ILE 292  292  ?   ?   ?   C . n 
C 2 293  PHE 293  293  ?   ?   ?   C . n 
C 2 294  GLY 294  294  ?   ?   ?   C . n 
C 2 295  LEU 295  295  ?   ?   ?   C . n 
C 2 296  ALA 296  296  ?   ?   ?   C . n 
C 2 297  ASN 297  297  ?   ?   ?   C . n 
C 2 298  VAL 298  298  ?   ?   ?   C . n 
C 2 299  LEU 299  299  ?   ?   ?   C . n 
C 2 300  HIS 300  300  ?   ?   ?   C . n 
C 2 301  ARG 301  301  ?   ?   ?   C . n 
C 2 302  PRO 302  302  ?   ?   ?   C . n 
C 2 303  ILE 303  303  ?   ?   ?   C . n 
C 2 304  ILE 304  304  ?   ?   ?   C . n 
C 2 305  LEU 305  305  ?   ?   ?   C . n 
C 2 306  LEU 306  306  ?   ?   ?   C . n 
C 2 307  ASP 307  307  ?   ?   ?   C . n 
C 2 308  SER 308  308  ?   ?   ?   C . n 
C 2 309  LEU 309  309  ?   ?   ?   C . n 
C 2 310  SER 310  310  ?   ?   ?   C . n 
C 2 311  GLY 311  311  ?   ?   ?   C . n 
C 2 312  MET 312  312  ?   ?   ?   C . n 
C 2 313  ARG 313  313  ?   ?   ?   C . n 
C 2 314  SER 314  314  ?   ?   ?   C . n 
C 2 315  SER 315  315  ?   ?   ?   C . n 
C 2 316  GLY 316  316  ?   ?   ?   C . n 
C 2 317  ASP 317  317  ?   ?   ?   C . n 
C 2 318  TYR 318  318  ?   ?   ?   C . n 
C 2 319  SER 319  319  ?   ?   ?   C . n 
C 2 320  ALA 320  320  ?   ?   ?   C . n 
C 2 321  THR 321  321  ?   ?   ?   C . n 
C 2 322  PHE 322  322  ?   ?   ?   C . n 
C 2 323  LEU 323  323  ?   ?   ?   C . n 
C 2 324  PRO 324  324  ?   ?   ?   C . n 
C 2 325  GLY 325  325  ?   ?   ?   C . n 
C 2 326  LEU 326  326  ?   ?   ?   C . n 
C 2 327  ILE 327  327  ?   ?   ?   C . n 
C 2 328  PRO 328  328  ?   ?   ?   C . n 
C 2 329  ALA 329  329  ?   ?   ?   C . n 
C 2 330  GLU 330  330  ?   ?   ?   C . n 
C 2 331  LYS 331  331  ?   ?   ?   C . n 
C 2 332  CYS 332  332  ?   ?   ?   C . n 
C 2 333  THR 333  333  ?   ?   ?   C . n 
C 2 334  GLY 334  334  ?   ?   ?   C . n 
C 2 335  LYS 335  335  ?   ?   ?   C . n 
C 2 336  ASP 336  336  ?   ?   ?   C . n 
C 2 337  GLY 337  337  ?   ?   ?   C . n 
C 2 338  HIS 338  338  ?   ?   ?   C . n 
C 2 339  LEU 339  339  ?   ?   ?   C . n 
C 2 340  ASN 340  340  ?   ?   ?   C . n 
C 2 341  LYS 341  341  ?   ?   ?   C . n 
C 2 342  PRO 342  342  ?   ?   ?   C . n 
C 2 343  ILE 343  343  ?   ?   ?   C . n 
C 2 344  CYS 344  344  ?   ?   ?   C . n 
C 2 345  ILE 345  345  ?   ?   ?   C . n 
C 2 346  ALA 346  346  ?   ?   ?   C . n 
C 2 347  TRP 347  347  ?   ?   ?   C . n 
C 2 348  SER 348  348  ?   ?   ?   C . n 
C 2 349  SER 349  349  ?   ?   ?   C . n 
C 2 350  SER 350  350  ?   ?   ?   C . n 
C 2 351  GLY 351  351  ?   ?   ?   C . n 
C 2 352  ARG 352  352  ?   ?   ?   C . n 
C 2 353  ASN 353  353  ?   ?   ?   C . n 
C 2 354  HIS 354  354  ?   ?   ?   C . n 
C 2 355  TYR 355  355  ?   ?   ?   C . n 
C 2 356  ILE 356  356  ?   ?   ?   C . n 
C 2 357  PRO 357  357  ?   ?   ?   C . n 
C 2 358  LEU 358  358  ?   ?   ?   C . n 
C 2 359  VAL 359  359  ?   ?   ?   C . n 
C 2 360  GLY 360  360  ?   ?   ?   C . n 
C 2 361  ILE 361  361  ?   ?   ?   C . n 
C 2 362  LYS 362  362  ?   ?   ?   C . n 
C 2 363  GLY 363  363  ?   ?   ?   C . n 
C 2 364  ALA 364  364  ?   ?   ?   C . n 
C 2 365  ALA 365  365  ?   ?   ?   C . n 
C 2 366  LEU 366  366  ?   ?   ?   C . n 
C 2 367  PRO 367  367  ?   ?   ?   C . n 
C 2 368  LYS 368  368  ?   ?   ?   C . n 
C 2 369  LEU 369  369  ?   ?   ?   C . n 
C 2 370  PRO 370  370  ?   ?   ?   C . n 
C 2 371  MET 371  371  ?   ?   ?   C . n 
C 2 372  ASN 372  372  ?   ?   ?   C . n 
C 2 373  LEU 373  373  ?   ?   ?   C . n 
C 2 374  LEU 374  374  ?   ?   ?   C . n 
C 2 375  PRO 375  375  ?   ?   ?   C . n 
C 2 376  LYS 376  376  ?   ?   ?   C . n 
C 2 377  ALA 377  377  ?   ?   ?   C . n 
C 2 378  TRP 378  378  ?   ?   ?   C . n 
C 2 379  GLY 379  379  ?   ?   ?   C . n 
C 2 380  VAL 380  380  ?   ?   ?   C . n 
C 2 381  PRO 381  381  ?   ?   ?   C . n 
C 2 382  GLN 382  382  ?   ?   ?   C . n 
C 2 383  ASP 383  383  ?   ?   ?   C . n 
C 2 384  LEU 384  384  ?   ?   ?   C . n 
C 2 385  ILE 385  385  ?   ?   ?   C . n 
C 2 386  LYS 386  386  ?   ?   ?   C . n 
C 2 387  LYS 387  387  ?   ?   ?   C . n 
C 2 388  TYR 388  388  ?   ?   ?   C . n 
C 2 389  ILE 389  389  ?   ?   ?   C . n 
C 2 390  LYS 390  390  ?   ?   ?   C . n 
C 2 391  LEU 391  391  ?   ?   ?   C . n 
C 2 392  GLU 392  392  ?   ?   ?   C . n 
C 2 393  GLU 393  393  ?   ?   ?   C . n 
C 2 394  ASP 394  394  ?   ?   ?   C . n 
C 2 395  GLY 395  395  ?   ?   ?   C . n 
C 2 396  GLY 396  396  ?   ?   ?   C . n 
C 2 397  CYS 397  397  ?   ?   ?   C . n 
C 2 398  VAL 398  398  ?   ?   ?   C . n 
C 2 399  ILE 399  399  ?   ?   ?   C . n 
C 2 400  GLY 400  400  ?   ?   ?   C . n 
C 2 401  GLY 401  401  ?   ?   ?   C . n 
C 2 402  ASP 402  402  ?   ?   ?   C . n 
C 2 403  ARG 403  403  ?   ?   ?   C . n 
C 2 404  SER 404  404  ?   ?   ?   C . n 
C 2 405  LEU 405  405  ?   ?   ?   C . n 
C 2 406  GLN 406  406  ?   ?   ?   C . n 
C 2 407  ASP 407  407  ?   ?   ?   C . n 
C 2 408  LYS 408  408  ?   ?   ?   C . n 
C 2 409  TYR 409  409  ?   ?   ?   C . n 
C 2 410  LEU 410  410  ?   ?   ?   C . n 
C 2 411  LEU 411  411  ?   ?   ?   C . n 
C 2 412  ARG 412  412  ?   ?   ?   C . n 
C 2 413  LEU 413  413  ?   ?   ?   C . n 
C 2 414  VAL 414  414  ?   ?   ?   C . n 
C 2 415  ALA 415  415  ?   ?   ?   C . n 
C 2 416  ALA 416  416  ?   ?   ?   C . n 
C 2 417  MET 417  417  ?   ?   ?   C . n 
C 2 418  GLU 418  418  ?   ?   ?   C . n 
C 2 419  GLU 419  419  ?   ?   ?   C . n 
C 2 420  VAL 420  420  ?   ?   ?   C . n 
C 2 421  PHE 421  421  ?   ?   ?   C . n 
C 2 422  MET 422  422  ?   ?   ?   C . n 
C 2 423  ASP 423  423  ?   ?   ?   C . n 
C 2 424  LYS 424  424  ?   ?   ?   C . n 
C 2 425  HIS 425  425  ?   ?   ?   C . n 
C 2 426  GLY 426  426  ?   ?   ?   C . n 
C 2 427  ILE 427  427  ?   ?   ?   C . n 
C 2 428  HIS 428  428  ?   ?   ?   C . n 
C 2 429  PRO 429  429  ?   ?   ?   C . n 
C 2 430  SER 430  430  ?   ?   ?   C . n 
C 2 431  LEU 431  431  ?   ?   ?   C . n 
C 2 432  VAL 432  432  ?   ?   ?   C . n 
C 2 433  ALA 433  433  ?   ?   ?   C . n 
C 2 434  ASP 434  434  ?   ?   ?   C . n 
C 2 435  VAL 435  435  ?   ?   ?   C . n 
C 2 436  HIS 436  436  ?   ?   ?   C . n 
C 2 437  GLN 437  437  ?   ?   ?   C . n 
C 2 438  TYR 438  438  ?   ?   ?   C . n 
C 2 439  PHE 439  439  ?   ?   ?   C . n 
C 2 440  TYR 440  440  ?   ?   ?   C . n 
C 2 441  ARG 441  441  ?   ?   ?   C . n 
C 2 442  ARG 442  442  ?   ?   ?   C . n 
C 2 443  THR 443  443  ?   ?   ?   C . n 
C 2 444  GLY 444  444  ?   ?   ?   C . n 
C 2 445  VAL 445  445  ?   ?   ?   C . n 
C 2 446  ILE 446  446  ?   ?   ?   C . n 
C 2 447  GLY 447  447  ?   ?   ?   C . n 
C 2 448  VAL 448  448  ?   ?   ?   C . n 
C 2 449  GLN 449  449  ?   ?   ?   C . n 
C 2 450  PRO 450  450  ?   ?   ?   C . n 
C 2 451  GLU 451  451  ?   ?   ?   C . n 
C 2 452  GLU 452  452  ?   ?   ?   C . n 
C 2 453  VAL 453  453  ?   ?   ?   C . n 
C 2 454  THR 454  454  ?   ?   ?   C . n 
C 2 455  ALA 455  455  ?   ?   ?   C . n 
C 2 456  ALA 456  456  ?   ?   ?   C . n 
C 2 457  ALA 457  457  ?   ?   ?   C . n 
C 2 458  LYS 458  458  ?   ?   ?   C . n 
C 2 459  LYS 459  459  ?   ?   ?   C . n 
C 2 460  ALA 460  460  ?   ?   ?   C . n 
C 2 461  VAL 461  461  ?   ?   ?   C . n 
C 2 462  MET 462  462  ?   ?   ?   C . n 
C 2 463  ASP 463  463  ?   ?   ?   C . n 
C 2 464  ASN 464  464  ?   ?   ?   C . n 
C 2 465  ARG 465  465  ?   ?   ?   C . n 
C 2 466  LEU 466  466  ?   ?   ?   C . n 
C 2 467  HIS 467  467  ?   ?   ?   C . n 
C 2 468  LYS 468  468  ?   ?   ?   C . n 
C 2 469  CYS 469  469  ?   ?   ?   C . n 
C 2 470  LEU 470  470  ?   ?   ?   C . n 
C 2 471  LEU 471  471  ?   ?   ?   C . n 
C 2 472  CYS 472  472  ?   ?   ?   C . n 
C 2 473  GLY 473  473  ?   ?   ?   C . n 
C 2 474  ALA 474  474  ?   ?   ?   C . n 
C 2 475  LEU 475  475  ?   ?   ?   C . n 
C 2 476  SER 476  476  ?   ?   ?   C . n 
C 2 477  GLU 477  477  ?   ?   ?   C . n 
C 2 478  LEU 478  478  ?   ?   ?   C . n 
C 2 479  HIS 479  479  ?   ?   ?   C . n 
C 2 480  VAL 480  480  ?   ?   ?   C . n 
C 2 481  PRO 481  481  ?   ?   ?   C . n 
C 2 482  PRO 482  482  ?   ?   ?   C . n 
C 2 483  GLU 483  483  ?   ?   ?   C . n 
C 2 484  TRP 484  484  ?   ?   ?   C . n 
C 2 485  LEU 485  485  ?   ?   ?   C . n 
C 2 486  ALA 486  486  ?   ?   ?   C . n 
C 2 487  PRO 487  487  ?   ?   ?   C . n 
C 2 488  GLY 488  488  ?   ?   ?   C . n 
C 2 489  GLY 489  489  ?   ?   ?   C . n 
C 2 490  LYS 490  490  ?   ?   ?   C . n 
C 2 491  LEU 491  491  ?   ?   ?   C . n 
C 2 492  TYR 492  492  ?   ?   ?   C . n 
C 2 493  ASN 493  493  ?   ?   ?   C . n 
C 2 494  LEU 494  494  ?   ?   ?   C . n 
C 2 495  ALA 495  495  ?   ?   ?   C . n 
C 2 496  LYS 496  496  ?   ?   ?   C . n 
C 2 497  SER 497  497  ?   ?   ?   C . n 
C 2 498  THR 498  498  ?   ?   ?   C . n 
C 2 499  HIS 499  499  ?   ?   ?   C . n 
C 2 500  GLY 500  500  ?   ?   ?   C . n 
C 2 501  GLN 501  501  ?   ?   ?   C . n 
C 2 502  LEU 502  502  ?   ?   ?   C . n 
C 2 503  ARG 503  503  ?   ?   ?   C . n 
C 2 504  THR 504  504  ?   ?   ?   C . n 
C 2 505  ASP 505  505  ?   ?   ?   C . n 
C 2 506  LYS 506  506  ?   ?   ?   C . n 
C 2 507  ASN 507  507  ?   ?   ?   C . n 
C 2 508  TYR 508  508  ?   ?   ?   C . n 
C 2 509  SER 509  509  ?   ?   ?   C . n 
C 2 510  PHE 510  510  ?   ?   ?   C . n 
C 2 511  PRO 511  511  ?   ?   ?   C . n 
C 2 512  LEU 512  512  ?   ?   ?   C . n 
C 2 513  ASN 513  513  ?   ?   ?   C . n 
C 2 514  ASN 514  514  ?   ?   ?   C . n 
C 2 515  LEU 515  515  ?   ?   ?   C . n 
C 2 516  VAL 516  516  ?   ?   ?   C . n 
C 2 517  CYS 517  517  ?   ?   ?   C . n 
C 2 518  SER 518  518  ?   ?   ?   C . n 
C 2 519  TYR 519  519  ?   ?   ?   C . n 
C 2 520  ASP 520  520  ?   ?   ?   C . n 
C 2 521  SER 521  521  ?   ?   ?   C . n 
C 2 522  VAL 522  522  ?   ?   ?   C . n 
C 2 523  LYS 523  523  ?   ?   ?   C . n 
C 2 524  ASP 524  524  ?   ?   ?   C . n 
C 2 525  VAL 525  525  ?   ?   ?   C . n 
C 2 526  LEU 526  526  ?   ?   ?   C . n 
C 2 527  VAL 527  527  ?   ?   ?   C . n 
C 2 528  PRO 528  528  ?   ?   ?   C . n 
C 2 529  ASP 529  529  ?   ?   ?   C . n 
C 2 530  TYR 530  530  ?   ?   ?   C . n 
C 2 531  GLY 531  531  ?   ?   ?   C . n 
C 2 532  MET 532  532  ?   ?   ?   C . n 
C 2 533  SER 533  533  ?   ?   ?   C . n 
C 2 534  ASN 534  534  ?   ?   ?   C . n 
C 2 535  LEU 535  535  ?   ?   ?   C . n 
C 2 536  THR 536  536  ?   ?   ?   C . n 
C 2 537  ALA 537  537  ?   ?   ?   C . n 
C 2 538  CYS 538  538  ?   ?   ?   C . n 
C 2 539  ASN 539  539  ?   ?   ?   C . n 
C 2 540  TRP 540  540  ?   ?   ?   C . n 
C 2 541  CYS 541  541  ?   ?   ?   C . n 
C 2 542  HIS 542  542  ?   ?   ?   C . n 
C 2 543  GLY 543  543  ?   ?   ?   C . n 
C 2 544  THR 544  544  ?   ?   ?   C . n 
C 2 545  SER 545  545  ?   ?   ?   C . n 
C 2 546  VAL 546  546  ?   ?   ?   C . n 
C 2 547  ARG 547  547  ?   ?   ?   C . n 
C 2 548  LYS 548  548  ?   ?   ?   C . n 
C 2 549  VAL 549  549  ?   ?   ?   C . n 
C 2 550  ARG 550  550  ?   ?   ?   C . n 
C 2 551  GLY 551  551  ?   ?   ?   C . n 
C 2 552  ASP 552  552  ?   ?   ?   C . n 
C 2 553  GLY 553  553  ?   ?   ?   C . n 
C 2 554  SER 554  554  ?   ?   ?   C . n 
C 2 555  ILE 555  555  ?   ?   ?   C . n 
C 2 556  VAL 556  556  556 VAL VAL C . n 
C 2 557  TYR 557  557  557 TYR TYR C . n 
C 2 558  LEU 558  558  558 LEU LEU C . n 
C 2 559  ASP 559  559  559 ASP ASP C . n 
C 2 560  GLY 560  560  560 GLY GLY C . n 
C 2 561  ASP 561  561  561 ASP ASP C . n 
C 2 562  ARG 562  562  562 ARG ARG C . n 
C 2 563  THR 563  563  563 THR THR C . n 
C 2 564  ASN 564  564  564 ASN ASN C . n 
C 2 565  SER 565  565  565 SER SER C . n 
C 2 566  ARG 566  566  566 ARG ARG C . n 
C 2 567  SER 567  567  567 SER SER C . n 
C 2 568  THR 568  568  568 THR THR C . n 
C 2 569  GLY 569  569  569 GLY GLY C . n 
C 2 570  GLY 570  570  570 GLY GLY C . n 
C 2 571  LYS 571  571  571 LYS LYS C . n 
C 2 572  CYS 572  572  572 CYS CYS C . n 
C 2 573  GLY 573  573  573 GLY GLY C . n 
C 2 574  CYS 574  574  574 CYS CYS C . n 
C 2 575  GLY 575  575  575 GLY GLY C . n 
C 2 576  PHE 576  576  576 PHE PHE C . n 
C 2 577  LYS 577  577  577 LYS LYS C . n 
C 2 578  HIS 578  578  578 HIS HIS C . n 
C 2 579  PHE 579  579  579 PHE PHE C . n 
C 2 580  TRP 580  580  580 TRP TRP C . n 
C 2 581  ASP 581  581  581 ASP ASP C . n 
C 2 582  GLY 582  582  582 GLY GLY C . n 
C 2 583  LYS 583  583  583 LYS LYS C . n 
C 2 584  GLU 584  584  584 GLU GLU C . n 
C 2 585  TYR 585  585  585 TYR TYR C . n 
C 2 586  ASP 586  586  586 ASP ASP C . n 
C 2 587  ASN 587  587  587 ASN ASN C . n 
C 2 588  LEU 588  588  588 LEU LEU C . n 
C 2 589  PRO 589  589  589 PRO PRO C . n 
C 2 590  GLU 590  590  590 GLU GLU C . n 
C 2 591  ALA 591  591  591 ALA ALA C . n 
C 2 592  PHE 592  592  592 PHE PHE C . n 
C 2 593  PRO 593  593  593 PRO PRO C . n 
C 2 594  ILE 594  594  594 ILE ILE C . n 
C 2 595  THR 595  595  595 THR THR C . n 
C 2 596  LEU 596  596  596 LEU LEU C . n 
C 2 597  GLU 597  597  597 GLU GLU C . n 
C 2 598  TRP 598  598  598 TRP TRP C . n 
C 2 599  GLY 599  599  599 GLY GLY C . n 
C 2 600  GLY 600  600  600 GLY GLY C . n 
C 2 601  ARG 601  601  601 ARG ARG C . n 
C 2 602  VAL 602  602  602 VAL VAL C . n 
C 2 603  VAL 603  603  603 VAL VAL C . n 
C 2 604  ARG 604  604  604 ARG ARG C . n 
C 2 605  GLU 605  605  605 GLU GLU C . n 
C 2 606  THR 606  606  606 THR THR C . n 
C 2 607  VAL 607  607  607 VAL VAL C . n 
C 2 608  TYR 608  608  608 TYR TYR C . n 
C 2 609  TRP 609  609  609 TRP TRP C . n 
C 2 610  PHE 610  610  610 PHE PHE C . n 
C 2 611  GLN 611  611  611 GLN GLN C . n 
C 2 612  TYR 612  612  612 TYR TYR C . n 
C 2 613  GLU 613  613  613 GLU GLU C . n 
C 2 614  SER 614  614  614 SER SER C . n 
C 2 615  ASP 615  615  615 ASP ASP C . n 
C 2 616  SER 616  616  616 SER SER C . n 
C 2 617  SER 617  617  617 SER SER C . n 
C 2 618  LEU 618  618  618 LEU LEU C . n 
C 2 619  ASN 619  619  619 ASN ASN C . n 
C 2 620  SER 620  620  620 SER SER C . n 
C 2 621  ASN 621  621  621 ASN ASN C . n 
C 2 622  VAL 622  622  622 VAL VAL C . n 
C 2 623  TYR 623  623  623 TYR TYR C . n 
C 2 624  ASP 624  624  624 ASP ASP C . n 
C 2 625  VAL 625  625  625 VAL VAL C . n 
C 2 626  ALA 626  626  626 ALA ALA C . n 
C 2 627  MET 627  627  627 MET MET C . n 
C 2 628  LYS 628  628  628 LYS LYS C . n 
C 2 629  LEU 629  629  629 LEU LEU C . n 
C 2 630  VAL 630  630  630 VAL VAL C . n 
C 2 631  THR 631  631  631 THR THR C . n 
C 2 632  LYS 632  632  632 LYS LYS C . n 
C 2 633  HIS 633  633  633 HIS HIS C . n 
C 2 634  PHE 634  634  634 PHE PHE C . n 
C 2 635  PRO 635  635  635 PRO PRO C . n 
C 2 636  GLY 636  636  636 GLY GLY C . n 
C 2 637  GLU 637  637  637 GLU GLU C . n 
C 2 638  PHE 638  638  638 PHE PHE C . n 
C 2 639  GLY 639  639  639 GLY GLY C . n 
C 2 640  SER 640  640  640 SER SER C . n 
C 2 641  GLU 641  641  641 GLU GLU C . n 
C 2 642  ILE 642  642  642 ILE ILE C . n 
C 2 643  LEU 643  643  643 LEU LEU C . n 
C 2 644  VAL 644  644  644 VAL VAL C . n 
C 2 645  GLN 645  645  645 GLN GLN C . n 
C 2 646  LYS 646  646  646 LYS LYS C . n 
C 2 647  VAL 647  647  647 VAL VAL C . n 
C 2 648  VAL 648  648  648 VAL VAL C . n 
C 2 649  HIS 649  649  649 HIS HIS C . n 
C 2 650  THR 650  650  650 THR THR C . n 
C 2 651  ILE 651  651  651 ILE ILE C . n 
C 2 652  LEU 652  652  652 LEU LEU C . n 
C 2 653  HIS 653  653  653 HIS HIS C . n 
C 2 654  GLN 654  654  654 GLN GLN C . n 
C 2 655  THR 655  655  655 THR THR C . n 
C 2 656  ALA 656  656  656 ALA ALA C . n 
C 2 657  LYS 657  657  657 LYS LYS C . n 
C 2 658  LYS 658  658  658 LYS LYS C . n 
C 2 659  ASN 659  659  659 ASN ASN C . n 
C 2 660  PRO 660  660  660 PRO PRO C . n 
C 2 661  ASP 661  661  661 ASP ASP C . n 
C 2 662  ASP 662  662  662 ASP ASP C . n 
C 2 663  TYR 663  663  663 TYR TYR C . n 
C 2 664  THR 664  664  664 THR THR C . n 
C 2 665  PRO 665  665  665 PRO PRO C . n 
C 2 666  VAL 666  666  666 VAL VAL C . n 
C 2 667  ASN 667  667  ?   ?   ?   C . n 
C 2 668  ILE 668  668  ?   ?   ?   C . n 
C 2 669  ASP 669  669  ?   ?   ?   C . n 
C 2 670  GLY 670  670  ?   ?   ?   C . n 
C 2 671  ALA 671  671  ?   ?   ?   C . n 
C 2 672  HIS 672  672  ?   ?   ?   C . n 
C 2 673  ALA 673  673  ?   ?   ?   C . n 
C 2 674  GLN 674  674  ?   ?   ?   C . n 
C 2 675  ARG 675  675  ?   ?   ?   C . n 
C 2 676  VAL 676  676  ?   ?   ?   C . n 
C 2 677  GLY 677  677  ?   ?   ?   C . n 
C 2 678  ASP 678  678  ?   ?   ?   C . n 
C 2 679  VAL 679  679  ?   ?   ?   C . n 
C 2 680  GLN 680  680  ?   ?   ?   C . n 
C 2 681  GLY 681  681  ?   ?   ?   C . n 
C 2 682  GLN 682  682  ?   ?   ?   C . n 
C 2 683  GLU 683  683  ?   ?   ?   C . n 
C 2 684  SER 684  684  ?   ?   ?   C . n 
C 2 685  GLU 685  685  ?   ?   ?   C . n 
C 2 686  SER 686  686  ?   ?   ?   C . n 
C 2 687  GLN 687  687  ?   ?   ?   C . n 
C 2 688  LEU 688  688  ?   ?   ?   C . n 
C 2 689  PRO 689  689  ?   ?   ?   C . n 
C 2 690  THR 690  690  ?   ?   ?   C . n 
C 2 691  LYS 691  691  ?   ?   ?   C . n 
C 2 692  ILE 692  692  ?   ?   ?   C . n 
C 2 693  ILE 693  693  ?   ?   ?   C . n 
C 2 694  LEU 694  694  ?   ?   ?   C . n 
C 2 695  THR 695  695  ?   ?   ?   C . n 
C 2 696  GLY 696  696  ?   ?   ?   C . n 
C 2 697  GLN 697  697  ?   ?   ?   C . n 
C 2 698  LYS 698  698  ?   ?   ?   C . n 
C 2 699  THR 699  699  ?   ?   ?   C . n 
C 2 700  LYS 700  700  ?   ?   ?   C . n 
C 2 701  THR 701  701  ?   ?   ?   C . n 
C 2 702  LEU 702  702  ?   ?   ?   C . n 
C 2 703  HIS 703  703  ?   ?   ?   C . n 
C 2 704  LYS 704  704  ?   ?   ?   C . n 
C 2 705  GLU 705  705  ?   ?   ?   C . n 
C 2 706  GLU 706  706  ?   ?   ?   C . n 
C 2 707  LEU 707  707  ?   ?   ?   C . n 
C 2 708  ASN 708  708  ?   ?   ?   C . n 
C 2 709  MET 709  709  ?   ?   ?   C . n 
C 2 710  SER 710  710  ?   ?   ?   C . n 
C 2 711  LYS 711  711  ?   ?   ?   C . n 
C 2 712  THR 712  712  ?   ?   ?   C . n 
C 2 713  GLU 713  713  ?   ?   ?   C . n 
C 2 714  ARG 714  714  ?   ?   ?   C . n 
C 2 715  THR 715  715  ?   ?   ?   C . n 
C 2 716  ILE 716  716  ?   ?   ?   C . n 
C 2 717  GLN 717  717  ?   ?   ?   C . n 
C 2 718  GLN 718  718  ?   ?   ?   C . n 
C 2 719  ASN 719  719  ?   ?   ?   C . n 
C 2 720  ILE 720  720  ?   ?   ?   C . n 
C 2 721  THR 721  721  ?   ?   ?   C . n 
C 2 722  GLU 722  722  ?   ?   ?   C . n 
C 2 723  GLN 723  723  ?   ?   ?   C . n 
C 2 724  ALA 724  724  ?   ?   ?   C . n 
C 2 725  SER 725  725  ?   ?   ?   C . n 
C 2 726  VAL 726  726  ?   ?   ?   C . n 
C 2 727  MET 727  727  ?   ?   ?   C . n 
C 2 728  GLN 728  728  ?   ?   ?   C . n 
C 2 729  LYS 729  729  ?   ?   ?   C . n 
C 2 730  ARG 730  730  ?   ?   ?   C . n 
C 2 731  LYS 731  731  ?   ?   ?   C . n 
C 2 732  THR 732  732  ?   ?   ?   C . n 
C 2 733  GLU 733  733  ?   ?   ?   C . n 
C 2 734  LYS 734  734  ?   ?   ?   C . n 
C 2 735  LEU 735  735  ?   ?   ?   C . n 
C 2 736  LYS 736  736  ?   ?   ?   C . n 
C 2 737  GLN 737  737  ?   ?   ?   C . n 
C 2 738  GLU 738  738  ?   ?   ?   C . n 
C 2 739  GLN 739  739  ?   ?   ?   C . n 
C 2 740  LYS 740  740  ?   ?   ?   C . n 
C 2 741  GLY 741  741  ?   ?   ?   C . n 
C 2 742  GLN 742  742  ?   ?   ?   C . n 
C 2 743  PRO 743  743  ?   ?   ?   C . n 
C 2 744  ARG 744  744  ?   ?   ?   C . n 
C 2 745  THR 745  745  ?   ?   ?   C . n 
C 2 746  VAL 746  746  ?   ?   ?   C . n 
C 2 747  SER 747  747  ?   ?   ?   C . n 
C 2 748  PRO 748  748  ?   ?   ?   C . n 
C 2 749  SER 749  749  ?   ?   ?   C . n 
C 2 750  THR 750  750  ?   ?   ?   C . n 
C 2 751  ILE 751  751  ?   ?   ?   C . n 
C 2 752  ARG 752  752  ?   ?   ?   C . n 
C 2 753  ASP 753  753  ?   ?   ?   C . n 
C 2 754  GLY 754  754  ?   ?   ?   C . n 
C 2 755  PRO 755  755  ?   ?   ?   C . n 
C 2 756  SER 756  756  ?   ?   ?   C . n 
C 2 757  SER 757  757  ?   ?   ?   C . n 
C 2 758  ALA 758  758  ?   ?   ?   C . n 
C 2 759  PRO 759  759  ?   ?   ?   C . n 
C 2 760  ALA 760  760  ?   ?   ?   C . n 
C 2 761  THR 761  761  ?   ?   ?   C . n 
C 2 762  PRO 762  762  ?   ?   ?   C . n 
C 2 763  THR 763  763  ?   ?   ?   C . n 
C 2 764  LYS 764  764  ?   ?   ?   C . n 
C 2 765  ALA 765  765  ?   ?   ?   C . n 
C 2 766  PRO 766  766  ?   ?   ?   C . n 
C 2 767  TYR 767  767  ?   ?   ?   C . n 
C 2 768  SER 768  768  ?   ?   ?   C . n 
C 2 769  PRO 769  769  ?   ?   ?   C . n 
C 2 770  THR 770  770  ?   ?   ?   C . n 
C 2 771  THR 771  771  ?   ?   ?   C . n 
C 2 772  SER 772  772  ?   ?   ?   C . n 
C 2 773  LYS 773  773  ?   ?   ?   C . n 
C 2 774  GLU 774  774  ?   ?   ?   C . n 
C 2 775  LYS 775  775  ?   ?   ?   C . n 
C 2 776  LYS 776  776  ?   ?   ?   C . n 
C 2 777  ILE 777  777  ?   ?   ?   C . n 
C 2 778  ARG 778  778  ?   ?   ?   C . n 
C 2 779  ILE 779  779  ?   ?   ?   C . n 
C 2 780  THR 780  780  ?   ?   ?   C . n 
C 2 781  THR 781  781  ?   ?   ?   C . n 
C 2 782  ASN 782  782  ?   ?   ?   C . n 
C 2 783  ASP 783  783  ?   ?   ?   C . n 
C 2 784  GLY 784  784  ?   ?   ?   C . n 
C 2 785  ARG 785  785  ?   ?   ?   C . n 
C 2 786  GLN 786  786  ?   ?   ?   C . n 
C 2 787  SER 787  787  ?   ?   ?   C . n 
C 2 788  MET 788  788  ?   ?   ?   C . n 
C 2 789  VAL 789  789  ?   ?   ?   C . n 
C 2 790  THR 790  790  ?   ?   ?   C . n 
C 2 791  LEU 791  791  ?   ?   ?   C . n 
C 2 792  LYS 792  792  ?   ?   ?   C . n 
C 2 793  SER 793  793  ?   ?   ?   C . n 
C 2 794  SER 794  794  ?   ?   ?   C . n 
C 2 795  THR 795  795  ?   ?   ?   C . n 
C 2 796  THR 796  796  ?   ?   ?   C . n 
C 2 797  PHE 797  797  ?   ?   ?   C . n 
C 2 798  PHE 798  798  ?   ?   ?   C . n 
C 2 799  GLU 799  799  ?   ?   ?   C . n 
C 2 800  LEU 800  800  ?   ?   ?   C . n 
C 2 801  GLN 801  801  ?   ?   ?   C . n 
C 2 802  GLU 802  802  ?   ?   ?   C . n 
C 2 803  SER 803  803  ?   ?   ?   C . n 
C 2 804  ILE 804  804  ?   ?   ?   C . n 
C 2 805  ALA 805  805  ?   ?   ?   C . n 
C 2 806  ARG 806  806  ?   ?   ?   C . n 
C 2 807  GLU 807  807  ?   ?   ?   C . n 
C 2 808  PHE 808  808  ?   ?   ?   C . n 
C 2 809  ASN 809  809  ?   ?   ?   C . n 
C 2 810  ILE 810  810  ?   ?   ?   C . n 
C 2 811  PRO 811  811  ?   ?   ?   C . n 
C 2 812  PRO 812  812  ?   ?   ?   C . n 
C 2 813  TYR 813  813  ?   ?   ?   C . n 
C 2 814  LEU 814  814  ?   ?   ?   C . n 
C 2 815  GLN 815  815  ?   ?   ?   C . n 
C 2 816  CYS 816  816  ?   ?   ?   C . n 
C 2 817  ILE 817  817  ?   ?   ?   C . n 
C 2 818  ARG 818  818  ?   ?   ?   C . n 
C 2 819  TYR 819  819  ?   ?   ?   C . n 
C 2 820  GLY 820  820  ?   ?   ?   C . n 
C 2 821  PHE 821  821  ?   ?   ?   C . n 
C 2 822  PRO 822  822  ?   ?   ?   C . n 
C 2 823  PRO 823  823  ?   ?   ?   C . n 
C 2 824  LYS 824  824  ?   ?   ?   C . n 
C 2 825  GLU 825  825  ?   ?   ?   C . n 
C 2 826  LEU 826  826  ?   ?   ?   C . n 
C 2 827  MET 827  827  ?   ?   ?   C . n 
C 2 828  PRO 828  828  ?   ?   ?   C . n 
C 2 829  PRO 829  829  ?   ?   ?   C . n 
C 2 830  GLN 830  830  ?   ?   ?   C . n 
C 2 831  ALA 831  831  ?   ?   ?   C . n 
C 2 832  GLY 832  832  ?   ?   ?   C . n 
C 2 833  MET 833  833  ?   ?   ?   C . n 
C 2 834  GLU 834  834  ?   ?   ?   C . n 
C 2 835  LYS 835  835  ?   ?   ?   C . n 
C 2 836  GLU 836  836  ?   ?   ?   C . n 
C 2 837  PRO 837  837  ?   ?   ?   C . n 
C 2 838  VAL 838  838  ?   ?   ?   C . n 
C 2 839  PRO 839  839  ?   ?   ?   C . n 
C 2 840  LEU 840  840  ?   ?   ?   C . n 
C 2 841  GLN 841  841  ?   ?   ?   C . n 
C 2 842  HIS 842  842  ?   ?   ?   C . n 
C 2 843  GLY 843  843  ?   ?   ?   C . n 
C 2 844  ASP 844  844  ?   ?   ?   C . n 
C 2 845  ARG 845  845  ?   ?   ?   C . n 
C 2 846  ILE 846  846  ?   ?   ?   C . n 
C 2 847  THR 847  847  ?   ?   ?   C . n 
C 2 848  ILE 848  848  ?   ?   ?   C . n 
C 2 849  GLU 849  849  ?   ?   ?   C . n 
C 2 850  ILE 850  850  ?   ?   ?   C . n 
C 2 851  LEU 851  851  ?   ?   ?   C . n 
C 2 852  LYS 852  852  ?   ?   ?   C . n 
C 2 853  SER 853  853  ?   ?   ?   C . n 
C 2 854  LYS 854  854  ?   ?   ?   C . n 
C 2 855  ALA 855  855  ?   ?   ?   C . n 
C 2 856  GLU 856  856  ?   ?   ?   C . n 
C 2 857  GLY 857  857  ?   ?   ?   C . n 
C 2 858  GLY 858  858  ?   ?   ?   C . n 
C 2 859  GLN 859  859  ?   ?   ?   C . n 
C 2 860  SER 860  860  ?   ?   ?   C . n 
C 2 861  ALA 861  861  ?   ?   ?   C . n 
C 2 862  ALA 862  862  ?   ?   ?   C . n 
C 2 863  ALA 863  863  ?   ?   ?   C . n 
C 2 864  HIS 864  864  ?   ?   ?   C . n 
C 2 865  SER 865  865  ?   ?   ?   C . n 
C 2 866  ALA 866  866  ?   ?   ?   C . n 
C 2 867  HIS 867  867  ?   ?   ?   C . n 
C 2 868  THR 868  868  ?   ?   ?   C . n 
C 2 869  VAL 869  869  ?   ?   ?   C . n 
C 2 870  LYS 870  870  ?   ?   ?   C . n 
C 2 871  GLN 871  871  ?   ?   ?   C . n 
C 2 872  GLU 872  872  ?   ?   ?   C . n 
C 2 873  ASP 873  873  ?   ?   ?   C . n 
C 2 874  ILE 874  874  ?   ?   ?   C . n 
C 2 875  ALA 875  875  ?   ?   ?   C . n 
C 2 876  VAL 876  876  ?   ?   ?   C . n 
C 2 877  THR 877  877  ?   ?   ?   C . n 
C 2 878  GLY 878  878  ?   ?   ?   C . n 
C 2 879  LYS 879  879  ?   ?   ?   C . n 
C 2 880  LEU 880  880  ?   ?   ?   C . n 
C 2 881  SER 881  881  ?   ?   ?   C . n 
C 2 882  SER 882  882  ?   ?   ?   C . n 
C 2 883  LYS 883  883  ?   ?   ?   C . n 
C 2 884  GLU 884  884  ?   ?   ?   C . n 
C 2 885  LEU 885  885  ?   ?   ?   C . n 
C 2 886  GLN 886  886  ?   ?   ?   C . n 
C 2 887  GLU 887  887  ?   ?   ?   C . n 
C 2 888  GLN 888  888  ?   ?   ?   C . n 
C 2 889  ALA 889  889  ?   ?   ?   C . n 
C 2 890  GLU 890  890  ?   ?   ?   C . n 
C 2 891  LYS 891  891  ?   ?   ?   C . n 
C 2 892  GLU 892  892  ?   ?   ?   C . n 
C 2 893  MET 893  893  ?   ?   ?   C . n 
C 2 894  TYR 894  894  ?   ?   ?   C . n 
C 2 895  SER 895  895  ?   ?   ?   C . n 
C 2 896  LEU 896  896  ?   ?   ?   C . n 
C 2 897  CYS 897  897  ?   ?   ?   C . n 
C 2 898  LEU 898  898  ?   ?   ?   C . n 
C 2 899  LEU 899  899  ?   ?   ?   C . n 
C 2 900  ALA 900  900  ?   ?   ?   C . n 
C 2 901  THR 901  901  ?   ?   ?   C . n 
C 2 902  LEU 902  902  ?   ?   ?   C . n 
C 2 903  MET 903  903  ?   ?   ?   C . n 
C 2 904  GLY 904  904  ?   ?   ?   C . n 
C 2 905  GLU 905  905  ?   ?   ?   C . n 
C 2 906  ASP 906  906  ?   ?   ?   C . n 
C 2 907  VAL 907  907  ?   ?   ?   C . n 
C 2 908  TRP 908  908  ?   ?   ?   C . n 
C 2 909  SER 909  909  ?   ?   ?   C . n 
C 2 910  TYR 910  910  ?   ?   ?   C . n 
C 2 911  ALA 911  911  ?   ?   ?   C . n 
C 2 912  LYS 912  912  ?   ?   ?   C . n 
C 2 913  GLY 913  913  ?   ?   ?   C . n 
C 2 914  LEU 914  914  ?   ?   ?   C . n 
C 2 915  PRO 915  915  ?   ?   ?   C . n 
C 2 916  HIS 916  916  ?   ?   ?   C . n 
C 2 917  MET 917  917  ?   ?   ?   C . n 
C 2 918  PHE 918  918  ?   ?   ?   C . n 
C 2 919  GLN 919  919  ?   ?   ?   C . n 
C 2 920  GLN 920  920  ?   ?   ?   C . n 
C 2 921  GLY 921  921  ?   ?   ?   C . n 
C 2 922  GLY 922  922  ?   ?   ?   C . n 
C 2 923  VAL 923  923  ?   ?   ?   C . n 
C 2 924  PHE 924  924  ?   ?   ?   C . n 
C 2 925  TYR 925  925  ?   ?   ?   C . n 
C 2 926  SER 926  926  ?   ?   ?   C . n 
C 2 927  ILE 927  927  ?   ?   ?   C . n 
C 2 928  MET 928  928  ?   ?   ?   C . n 
C 2 929  LYS 929  929  ?   ?   ?   C . n 
C 2 930  LYS 930  930  ?   ?   ?   C . n 
C 2 931  THR 931  931  ?   ?   ?   C . n 
C 2 932  MET 932  932  ?   ?   ?   C . n 
C 2 933  GLY 933  933  ?   ?   ?   C . n 
C 2 934  MET 934  934  ?   ?   ?   C . n 
C 2 935  ALA 935  935  ?   ?   ?   C . n 
C 2 936  ASP 936  936  ?   ?   ?   C . n 
C 2 937  GLY 937  937  ?   ?   ?   C . n 
C 2 938  LYS 938  938  ?   ?   ?   C . n 
C 2 939  HIS 939  939  ?   ?   ?   C . n 
C 2 940  CYS 940  940  ?   ?   ?   C . n 
C 2 941  THR 941  941  ?   ?   ?   C . n 
C 2 942  PHE 942  942  ?   ?   ?   C . n 
C 2 943  PRO 943  943  ?   ?   ?   C . n 
C 2 944  HIS 944  944  ?   ?   ?   C . n 
C 2 945  LEU 945  945  ?   ?   ?   C . n 
C 2 946  PRO 946  946  ?   ?   ?   C . n 
C 2 947  GLY 947  947  ?   ?   ?   C . n 
C 2 948  LYS 948  948  ?   ?   ?   C . n 
C 2 949  THR 949  949  ?   ?   ?   C . n 
C 2 950  PHE 950  950  ?   ?   ?   C . n 
C 2 951  VAL 951  951  ?   ?   ?   C . n 
C 2 952  TYR 952  952  ?   ?   ?   C . n 
C 2 953  ASN 953  953  ?   ?   ?   C . n 
C 2 954  ALA 954  954  ?   ?   ?   C . n 
C 2 955  SER 955  955  ?   ?   ?   C . n 
C 2 956  GLU 956  956  ?   ?   ?   C . n 
C 2 957  ASP 957  957  ?   ?   ?   C . n 
C 2 958  ARG 958  958  ?   ?   ?   C . n 
C 2 959  LEU 959  959  ?   ?   ?   C . n 
C 2 960  GLU 960  960  ?   ?   ?   C . n 
C 2 961  LEU 961  961  ?   ?   ?   C . n 
C 2 962  CYS 962  962  ?   ?   ?   C . n 
C 2 963  VAL 963  963  ?   ?   ?   C . n 
C 2 964  ASP 964  964  ?   ?   ?   C . n 
C 2 965  ALA 965  965  ?   ?   ?   C . n 
C 2 966  ALA 966  966  ?   ?   ?   C . n 
C 2 967  GLY 967  967  ?   ?   ?   C . n 
C 2 968  HIS 968  968  ?   ?   ?   C . n 
C 2 969  PHE 969  969  ?   ?   ?   C . n 
C 2 970  PRO 970  970  ?   ?   ?   C . n 
C 2 971  ILE 971  971  ?   ?   ?   C . n 
C 2 972  GLY 972  972  ?   ?   ?   C . n 
C 2 973  PRO 973  973  ?   ?   ?   C . n 
C 2 974  ASP 974  974  ?   ?   ?   C . n 
C 2 975  VAL 975  975  ?   ?   ?   C . n 
C 2 976  GLU 976  976  ?   ?   ?   C . n 
C 2 977  ASP 977  977  ?   ?   ?   C . n 
C 2 978  LEU 978  978  ?   ?   ?   C . n 
C 2 979  VAL 979  979  ?   ?   ?   C . n 
C 2 980  LYS 980  980  ?   ?   ?   C . n 
C 2 981  GLU 981  981  ?   ?   ?   C . n 
C 2 982  ALA 982  982  ?   ?   ?   C . n 
C 2 983  VAL 983  983  ?   ?   ?   C . n 
C 2 984  SER 984  984  ?   ?   ?   C . n 
C 2 985  GLN 985  985  ?   ?   ?   C . n 
C 2 986  VAL 986  986  ?   ?   ?   C . n 
C 2 987  ARG 987  987  ?   ?   ?   C . n 
C 2 988  ALA 988  988  ?   ?   ?   C . n 
C 2 989  GLU 989  989  ?   ?   ?   C . n 
C 2 990  ALA 990  990  ?   ?   ?   C . n 
C 2 991  THR 991  991  ?   ?   ?   C . n 
C 2 992  THR 992  992  ?   ?   ?   C . n 
C 2 993  ARG 993  993  ?   ?   ?   C . n 
C 2 994  SER 994  994  ?   ?   ?   C . n 
C 2 995  ARG 995  995  ?   ?   ?   C . n 
C 2 996  GLU 996  996  ?   ?   ?   C . n 
C 2 997  SER 997  997  ?   ?   ?   C . n 
C 2 998  SER 998  998  ?   ?   ?   C . n 
C 2 999  PRO 999  999  ?   ?   ?   C . n 
C 2 1000 SER 1000 1000 ?   ?   ?   C . n 
C 2 1001 HIS 1001 1001 ?   ?   ?   C . n 
C 2 1002 GLY 1002 1002 ?   ?   ?   C . n 
C 2 1003 LEU 1003 1003 ?   ?   ?   C . n 
C 2 1004 LEU 1004 1004 ?   ?   ?   C . n 
C 2 1005 LYS 1005 1005 ?   ?   ?   C . n 
C 2 1006 LEU 1006 1006 ?   ?   ?   C . n 
C 2 1007 GLY 1007 1007 ?   ?   ?   C . n 
C 2 1008 SER 1008 1008 ?   ?   ?   C . n 
C 2 1009 GLY 1009 1009 ?   ?   ?   C . n 
C 2 1010 GLY 1010 1010 ?   ?   ?   C . n 
C 2 1011 VAL 1011 1011 ?   ?   ?   C . n 
C 2 1012 VAL 1012 1012 ?   ?   ?   C . n 
C 2 1013 LYS 1013 1013 ?   ?   ?   C . n 
C 2 1014 LYS 1014 1014 ?   ?   ?   C . n 
C 2 1015 LYS 1015 1015 ?   ?   ?   C . n 
C 2 1016 SER 1016 1016 ?   ?   ?   C . n 
C 2 1017 GLU 1017 1017 ?   ?   ?   C . n 
C 2 1018 GLN 1018 1018 ?   ?   ?   C . n 
C 2 1019 LEU 1019 1019 ?   ?   ?   C . n 
C 2 1020 HIS 1020 1020 ?   ?   ?   C . n 
C 2 1021 ASN 1021 1021 ?   ?   ?   C . n 
C 2 1022 VAL 1022 1022 ?   ?   ?   C . n 
C 2 1023 THR 1023 1023 ?   ?   ?   C . n 
C 2 1024 ALA 1024 1024 ?   ?   ?   C . n 
C 2 1025 PHE 1025 1025 ?   ?   ?   C . n 
C 2 1026 GLN 1026 1026 ?   ?   ?   C . n 
C 2 1027 GLY 1027 1027 ?   ?   ?   C . n 
C 2 1028 LYS 1028 1028 ?   ?   ?   C . n 
C 2 1029 GLY 1029 1029 ?   ?   ?   C . n 
C 2 1030 HIS 1030 1030 ?   ?   ?   C . n 
C 2 1031 SER 1031 1031 ?   ?   ?   C . n 
C 2 1032 LEU 1032 1032 ?   ?   ?   C . n 
C 2 1033 GLY 1033 1033 ?   ?   ?   C . n 
C 2 1034 THR 1034 1034 ?   ?   ?   C . n 
C 2 1035 ALA 1035 1035 ?   ?   ?   C . n 
C 2 1036 SER 1036 1036 ?   ?   ?   C . n 
C 2 1037 GLY 1037 1037 ?   ?   ?   C . n 
C 2 1038 ASN 1038 1038 ?   ?   ?   C . n 
C 2 1039 PRO 1039 1039 ?   ?   ?   C . n 
C 2 1040 HIS 1040 1040 ?   ?   ?   C . n 
C 2 1041 LEU 1041 1041 ?   ?   ?   C . n 
C 2 1042 ASP 1042 1042 ?   ?   ?   C . n 
C 2 1043 PRO 1043 1043 ?   ?   ?   C . n 
C 2 1044 ARG 1044 1044 ?   ?   ?   C . n 
C 2 1045 ALA 1045 1045 ?   ?   ?   C . n 
C 2 1046 ARG 1046 1046 ?   ?   ?   C . n 
C 2 1047 GLU 1047 1047 ?   ?   ?   C . n 
C 2 1048 THR 1048 1048 ?   ?   ?   C . n 
C 2 1049 SER 1049 1049 ?   ?   ?   C . n 
C 2 1050 VAL 1050 1050 ?   ?   ?   C . n 
C 2 1051 VAL 1051 1051 ?   ?   ?   C . n 
C 2 1052 ARG 1052 1052 ?   ?   ?   C . n 
C 2 1053 LYS 1053 1053 ?   ?   ?   C . n 
C 2 1054 HIS 1054 1054 ?   ?   ?   C . n 
C 2 1055 ASN 1055 1055 ?   ?   ?   C . n 
C 2 1056 THR 1056 1056 ?   ?   ?   C . n 
C 2 1057 GLY 1057 1057 ?   ?   ?   C . n 
C 2 1058 THR 1058 1058 ?   ?   ?   C . n 
C 2 1059 ASP 1059 1059 ?   ?   ?   C . n 
C 2 1060 PHE 1060 1060 ?   ?   ?   C . n 
C 2 1061 SER 1061 1061 ?   ?   ?   C . n 
C 2 1062 ASN 1062 1062 ?   ?   ?   C . n 
C 2 1063 SER 1063 1063 ?   ?   ?   C . n 
C 2 1064 SER 1064 1064 ?   ?   ?   C . n 
C 2 1065 THR 1065 1065 ?   ?   ?   C . n 
C 2 1066 LYS 1066 1066 ?   ?   ?   C . n 
C 2 1067 THR 1067 1067 ?   ?   ?   C . n 
C 2 1068 GLU 1068 1068 ?   ?   ?   C . n 
C 2 1069 PRO 1069 1069 ?   ?   ?   C . n 
C 2 1070 SER 1070 1070 ?   ?   ?   C . n 
C 2 1071 VAL 1071 1071 ?   ?   ?   C . n 
C 2 1072 PHE 1072 1072 ?   ?   ?   C . n 
C 2 1073 THR 1073 1073 ?   ?   ?   C . n 
C 2 1074 ALA 1074 1074 ?   ?   ?   C . n 
C 2 1075 SER 1075 1075 ?   ?   ?   C . n 
C 2 1076 SER 1076 1076 ?   ?   ?   C . n 
C 2 1077 SER 1077 1077 ?   ?   ?   C . n 
C 2 1078 ASN 1078 1078 ?   ?   ?   C . n 
C 2 1079 SER 1079 1079 ?   ?   ?   C . n 
C 2 1080 GLU 1080 1080 ?   ?   ?   C . n 
C 2 1081 LEU 1081 1081 ?   ?   ?   C . n 
C 2 1082 ILE 1082 1082 ?   ?   ?   C . n 
C 2 1083 ARG 1083 1083 ?   ?   ?   C . n 
C 2 1084 ILE 1084 1084 ?   ?   ?   C . n 
C 2 1085 ALA 1085 1085 ?   ?   ?   C . n 
C 2 1086 PRO 1086 1086 ?   ?   ?   C . n 
C 2 1087 GLY 1087 1087 ?   ?   ?   C . n 
C 2 1088 VAL 1088 1088 ?   ?   ?   C . n 
C 2 1089 VAL 1089 1089 ?   ?   ?   C . n 
C 2 1090 THR 1090 1090 ?   ?   ?   C . n 
C 2 1091 MET 1091 1091 ?   ?   ?   C . n 
C 2 1092 ARG 1092 1092 ?   ?   ?   C . n 
C 2 1093 ASP 1093 1093 ?   ?   ?   C . n 
C 2 1094 GLY 1094 1094 ?   ?   ?   C . n 
C 2 1095 ARG 1095 1095 ?   ?   ?   C . n 
C 2 1096 GLN 1096 1096 ?   ?   ?   C . n 
C 2 1097 LEU 1097 1097 ?   ?   ?   C . n 
C 2 1098 ASP 1098 1098 ?   ?   ?   C . n 
C 2 1099 PRO 1099 1099 ?   ?   ?   C . n 
C 2 1100 ASP 1100 1100 ?   ?   ?   C . n 
C 2 1101 LEU 1101 1101 ?   ?   ?   C . n 
C 2 1102 VAL 1102 1102 ?   ?   ?   C . n 
C 2 1103 GLU 1103 1103 ?   ?   ?   C . n 
C 2 1104 ALA 1104 1104 ?   ?   ?   C . n 
C 2 1105 GLN 1105 1105 ?   ?   ?   C . n 
C 2 1106 ARG 1106 1106 ?   ?   ?   C . n 
C 2 1107 LYS 1107 1107 ?   ?   ?   C . n 
C 2 1108 LYS 1108 1108 ?   ?   ?   C . n 
C 2 1109 LEU 1109 1109 ?   ?   ?   C . n 
C 2 1110 GLN 1110 1110 ?   ?   ?   C . n 
C 2 1111 GLU 1111 1111 ?   ?   ?   C . n 
C 2 1112 MET 1112 1112 ?   ?   ?   C . n 
C 2 1113 VAL 1113 1113 ?   ?   ?   C . n 
C 2 1114 SER 1114 1114 ?   ?   ?   C . n 
C 2 1115 SER 1115 1115 ?   ?   ?   C . n 
C 2 1116 ILE 1116 1116 ?   ?   ?   C . n 
C 2 1117 GLN 1117 1117 ?   ?   ?   C . n 
C 2 1118 ALA 1118 1118 ?   ?   ?   C . n 
C 2 1119 SER 1119 1119 ?   ?   ?   C . n 
C 2 1120 MET 1120 1120 ?   ?   ?   C . n 
C 2 1121 ASP 1121 1121 ?   ?   ?   C . n 
C 2 1122 ARG 1122 1122 ?   ?   ?   C . n 
C 2 1123 HIS 1123 1123 ?   ?   ?   C . n 
C 2 1124 LEU 1124 1124 ?   ?   ?   C . n 
C 2 1125 ARG 1125 1125 ?   ?   ?   C . n 
C 2 1126 ASP 1126 1126 ?   ?   ?   C . n 
C 2 1127 GLN 1127 1127 ?   ?   ?   C . n 
C 2 1128 SER 1128 1128 ?   ?   ?   C . n 
C 2 1129 THR 1129 1129 ?   ?   ?   C . n 
C 2 1130 GLU 1130 1130 ?   ?   ?   C . n 
C 2 1131 GLN 1131 1131 ?   ?   ?   C . n 
C 2 1132 SER 1132 1132 ?   ?   ?   C . n 
C 2 1133 PRO 1133 1133 ?   ?   ?   C . n 
C 2 1134 SER 1134 1134 ?   ?   ?   C . n 
C 2 1135 ASP 1135 1135 ?   ?   ?   C . n 
C 2 1136 LEU 1136 1136 ?   ?   ?   C . n 
C 2 1137 PRO 1137 1137 ?   ?   ?   C . n 
C 2 1138 GLN 1138 1138 ?   ?   ?   C . n 
C 2 1139 ARG 1139 1139 ?   ?   ?   C . n 
C 2 1140 LYS 1140 1140 ?   ?   ?   C . n 
C 2 1141 THR 1141 1141 ?   ?   ?   C . n 
C 2 1142 GLU 1142 1142 ?   ?   ?   C . n 
C 2 1143 VAL 1143 1143 ?   ?   ?   C . n 
C 2 1144 VAL 1144 1144 ?   ?   ?   C . n 
C 2 1145 SER 1145 1145 ?   ?   ?   C . n 
C 2 1146 SER 1146 1146 ?   ?   ?   C . n 
C 2 1147 SER 1147 1147 ?   ?   ?   C . n 
C 2 1148 ALA 1148 1148 ?   ?   ?   C . n 
C 2 1149 LYS 1149 1149 ?   ?   ?   C . n 
C 2 1150 SER 1150 1150 ?   ?   ?   C . n 
C 2 1151 GLY 1151 1151 ?   ?   ?   C . n 
C 2 1152 SER 1152 1152 ?   ?   ?   C . n 
C 2 1153 LEU 1153 1153 ?   ?   ?   C . n 
C 2 1154 GLN 1154 1154 ?   ?   ?   C . n 
C 2 1155 THR 1155 1155 ?   ?   ?   C . n 
C 2 1156 GLY 1156 1156 ?   ?   ?   C . n 
C 2 1157 LEU 1157 1157 ?   ?   ?   C . n 
C 2 1158 PRO 1158 1158 ?   ?   ?   C . n 
C 2 1159 GLU 1159 1159 ?   ?   ?   C . n 
C 2 1160 SER 1160 1160 ?   ?   ?   C . n 
C 2 1161 PHE 1161 1161 ?   ?   ?   C . n 
C 2 1162 PRO 1162 1162 ?   ?   ?   C . n 
C 2 1163 LEU 1163 1163 ?   ?   ?   C . n 
C 2 1164 THR 1164 1164 ?   ?   ?   C . n 
C 2 1165 GLY 1165 1165 ?   ?   ?   C . n 
C 2 1166 GLY 1166 1166 ?   ?   ?   C . n 
C 2 1167 THR 1167 1167 ?   ?   ?   C . n 
C 2 1168 GLU 1168 1168 ?   ?   ?   C . n 
C 2 1169 ASN 1169 1169 ?   ?   ?   C . n 
C 2 1170 LEU 1170 1170 ?   ?   ?   C . n 
C 2 1171 ASN 1171 1171 ?   ?   ?   C . n 
C 2 1172 THR 1172 1172 ?   ?   ?   C . n 
C 2 1173 GLU 1173 1173 ?   ?   ?   C . n 
C 2 1174 THR 1174 1174 ?   ?   ?   C . n 
C 2 1175 THR 1175 1175 ?   ?   ?   C . n 
C 2 1176 ASP 1176 1176 ?   ?   ?   C . n 
C 2 1177 GLY 1177 1177 ?   ?   ?   C . n 
C 2 1178 CYS 1178 1178 ?   ?   ?   C . n 
C 2 1179 VAL 1179 1179 ?   ?   ?   C . n 
C 2 1180 ALA 1180 1180 ?   ?   ?   C . n 
C 2 1181 ASP 1181 1181 ?   ?   ?   C . n 
C 2 1182 ALA 1182 1182 ?   ?   ?   C . n 
C 2 1183 LEU 1183 1183 ?   ?   ?   C . n 
C 2 1184 GLY 1184 1184 ?   ?   ?   C . n 
C 2 1185 ALA 1185 1185 ?   ?   ?   C . n 
C 2 1186 ALA 1186 1186 ?   ?   ?   C . n 
C 2 1187 PHE 1187 1187 ?   ?   ?   C . n 
C 2 1188 ALA 1188 1188 ?   ?   ?   C . n 
C 2 1189 THR 1189 1189 ?   ?   ?   C . n 
C 2 1190 ARG 1190 1190 ?   ?   ?   C . n 
C 2 1191 SER 1191 1191 ?   ?   ?   C . n 
C 2 1192 LYS 1192 1192 ?   ?   ?   C . n 
C 2 1193 ALA 1193 1193 ?   ?   ?   C . n 
C 2 1194 GLN 1194 1194 ?   ?   ?   C . n 
C 2 1195 ARG 1195 1195 ?   ?   ?   C . n 
C 2 1196 GLY 1196 1196 ?   ?   ?   C . n 
C 2 1197 ASN 1197 1197 ?   ?   ?   C . n 
C 2 1198 SER 1198 1198 ?   ?   ?   C . n 
C 2 1199 VAL 1199 1199 ?   ?   ?   C . n 
C 2 1200 GLU 1200 1200 ?   ?   ?   C . n 
C 2 1201 GLU 1201 1201 ?   ?   ?   C . n 
C 2 1202 LEU 1202 1202 ?   ?   ?   C . n 
C 2 1203 GLU 1203 1203 ?   ?   ?   C . n 
C 2 1204 GLU 1204 1204 ?   ?   ?   C . n 
C 2 1205 MET 1205 1205 ?   ?   ?   C . n 
C 2 1206 ASP 1206 1206 ?   ?   ?   C . n 
C 2 1207 SER 1207 1207 ?   ?   ?   C . n 
C 2 1208 GLN 1208 1208 ?   ?   ?   C . n 
C 2 1209 ASP 1209 1209 ?   ?   ?   C . n 
C 2 1210 ALA 1210 1210 ?   ?   ?   C . n 
C 2 1211 GLU 1211 1211 ?   ?   ?   C . n 
C 2 1212 MET 1212 1212 ?   ?   ?   C . n 
C 2 1213 THR 1213 1213 ?   ?   ?   C . n 
C 2 1214 ASN 1214 1214 ?   ?   ?   C . n 
C 2 1215 THR 1215 1215 ?   ?   ?   C . n 
C 2 1216 THR 1216 1216 ?   ?   ?   C . n 
C 2 1217 GLU 1217 1217 ?   ?   ?   C . n 
C 2 1218 PRO 1218 1218 ?   ?   ?   C . n 
C 2 1219 MET 1219 1219 ?   ?   ?   C . n 
C 2 1220 ASP 1220 1220 ?   ?   ?   C . n 
C 2 1221 HIS 1221 1221 ?   ?   ?   C . n 
C 2 1222 SER 1222 1222 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 3 ADP 1 901 1   ADP ADP A . 
E 3 ADP 1 902 901 ADP ADP A . 
F 3 ADP 1 901 1   ADP ADP B . 
G 3 ADP 1 902 901 ADP ADP B . 
# 
_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                     9DIL 
_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                         9DIL 
_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                   9DIL 
_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                                 9DIL 
_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                            3.3 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 9962  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.507  ? 13469 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.159 ? 3813  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 1490  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1766  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DIL 
_struct.title                        'Cryo-EM structure of VCP/p97 in complex with VCPIP1 (VCIP135)' 
_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        9DIL 
_struct_keywords.text            'ATPase, unfoldase, deubiquitinase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TERA_HUMAN  P55072 ? 1 
;MASGADSKGDDLSTAILKQKNRPNRLIVDEAINEDNSVVSLSQPKMDELQLFRGDTVLLKGKKRREAVCIVLSDDTCSDE
KIRMNRVVRNNLRVRLGDVISIQPCPDVKYGKRIHVLPIDDTVEGITGNLFEVYLKPYFLEAYRPIRKGDIFLVRGGMRA
VEFKVVETDPSPYCIVAPDTVIHCEGEPIKREDEEESLNEVGYDDIGGCRKQLAQIKEMVELPLRHPALFKAIGVKPPRG
ILLYGPPGTGKTLIARAVANETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAIIFIDELDAIAPKREKTHGEV
ERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRRFGRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVA
NETHGHVGADLAALCSEAALQAIRKKMDLIDLEDETIDAEVMNSLAVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIG
GLEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAIANECQANFISIKGPELLTMWFGESEANVR
EIFDKARQAAPCVLFFDELDSIAKARGGNIGDGGGAADRVINQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLD
QLIYIPLPDEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIRRERERQTNPSAM
EVEEDDPVPEIRRDHFEEAMRFARRSVSDNDIRKYEMFAQTLQQSRGFGSFRFPSGNQGGAGPSQGSGGGTGGSVYTEDN
DDDLYG
;
1 
2 UNP VCIP1_HUMAN Q96JH7 ? 2 
;MSQPPPPPPPLPPPPPPPEAPQTPSSLASAAASGGLLKRRDRRILSGSCPDPKCQARLFFPASGSVSIECTECGQRHEQQ
QLLGVEEVTDPDVVLHNLLRNALLGVTGAPKKNTELVKVMGLSNYHCKLLSPILARYGMDKQTGRAKLLRDMNQGELFDC
ALLGDRAFLIEPEHVNTVGYGKDRSGSLLYLHDTLEDIKRANKSQECLIPVHVDGDGHCLVHAVSRALVGRELFWHALRE
NLKQHFQQHLARYQALFHDFIDAAEWEDIINECDPLFVPPEGVPLGLRNIHIFGLANVLHRPIILLDSLSGMRSSGDYSA
TFLPGLIPAEKCTGKDGHLNKPICIAWSSSGRNHYIPLVGIKGAALPKLPMNLLPKAWGVPQDLIKKYIKLEEDGGCVIG
GDRSLQDKYLLRLVAAMEEVFMDKHGIHPSLVADVHQYFYRRTGVIGVQPEEVTAAAKKAVMDNRLHKCLLCGALSELHV
PPEWLAPGGKLYNLAKSTHGQLRTDKNYSFPLNNLVCSYDSVKDVLVPDYGMSNLTACNWCHGTSVRKVRGDGSIVYLDG
DRTNSRSTGGKCGCGFKHFWDGKEYDNLPEAFPITLEWGGRVVRETVYWFQYESDSSLNSNVYDVAMKLVTKHFPGEFGS
EILVQKVVHTILHQTAKKNPDDYTPVNIDGAHAQRVGDVQGQESESQLPTKIILTGQKTKTLHKEELNMSKTERTIQQNI
TEQASVMQKRKTEKLKQEQKGQPRTVSPSTIRDGPSSAPATPTKAPYSPTTSKEKKIRITTNDGRQSMVTLKSSTTFFEL
QESIAREFNIPPYLQCIRYGFPPKELMPPQAGMEKEPVPLQHGDRITIEILKSKAEGGQSAAAHSAHTVKQEDIAVTGKL
SSKELQEQAEKEMYSLCLLATLMGEDVWSYAKGLPHMFQQGGVFYSIMKKTMGMADGKHCTFPHLPGKTFVYNASEDRLE
LCVDAAGHFPIGPDVEDLVKEAVSQVRAEATTRSRESSPSHGLLKLGSGGVVKKKSEQLHNVTAFQGKGHSLGTASGNPH
LDPRARETSVVRKHNTGTDFSNSSTKTEPSVFTASSSNSELIRIAPGVVTMRDGRQLDPDLVEAQRKKLQEMVSSIQASM
DRHLRDQSTEQSPSDLPQRKTEVVSSSAKSGSLQTGLPESFPLTGGTENLNTETTDGCVADALGAAFATRSKAQRGNSVE
ELEEMDSQDAEMTNTTEPMDHS
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DIL A 1 ? 806  ? P55072 1 ? 806  ? 1 806  
2 1 9DIL B 1 ? 806  ? P55072 1 ? 806  ? 1 806  
3 2 9DIL C 1 ? 1222 ? Q96JH7 1 ? 1222 ? 1 1222 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 202 ? ILE A 206 ? GLY A 202 ILE A 206 5 ? 5  
HELX_P HELX_P2  AA2 ARG A 210 ? HIS A 226 ? ARG A 210 HIS A 226 1 ? 17 
HELX_P HELX_P3  AA3 HIS A 226 ? ILE A 233 ? HIS A 226 ILE A 233 1 ? 8  
HELX_P HELX_P4  AA4 GLY A 250 ? GLY A 263 ? GLY A 250 GLY A 263 1 ? 14 
HELX_P HELX_P5  AA5 ASN A 270 ? SER A 276 ? ASN A 270 SER A 276 1 ? 7  
HELX_P HELX_P6  AA6 GLY A 280 ? ASN A 296 ? GLY A 280 ASN A 296 1 ? 17 
HELX_P HELX_P7  AA7 GLU A 305 ? ALA A 310 ? GLU A 305 ALA A 310 1 ? 6  
HELX_P HELX_P8  AA8 LYS A 312 ? THR A 316 ? LYS A 312 THR A 316 5 ? 5  
HELX_P HELX_P9  AA9 GLU A 319 ? GLY A 334 ? GLU A 319 GLY A 334 1 ? 16 
HELX_P HELX_P10 AB1 ARG A 349 ? ILE A 353 ? ARG A 349 ILE A 353 5 ? 5  
HELX_P HELX_P11 AB2 ASP A 354 ? ARG A 358 ? ASP A 354 ARG A 358 5 ? 5  
HELX_P HELX_P12 AB3 ASP A 373 ? THR A 385 ? ASP A 373 THR A 385 1 ? 13 
HELX_P HELX_P13 AB4 ASP A 395 ? THR A 403 ? ASP A 395 THR A 403 1 ? 9  
HELX_P HELX_P14 AB5 VAL A 407 ? ASP A 431 ? VAL A 407 ASP A 431 1 ? 25 
HELX_P HELX_P15 AB6 ASP A 438 ? ASN A 443 ? ASP A 438 ASN A 443 1 ? 6  
HELX_P HELX_P16 AB7 THR A 448 ? GLN A 458 ? THR A 448 GLN A 458 1 ? 11 
HELX_P HELX_P17 AB8 THR A 475 ? ILE A 479 ? THR A 475 ILE A 479 5 ? 5  
HELX_P HELX_P18 AB9 LEU A 482 ? GLN A 494 ? LEU A 482 GLN A 494 1 ? 13 
HELX_P HELX_P19 AC1 GLN A 494 ? HIS A 499 ? GLN A 494 HIS A 499 1 ? 6  
HELX_P HELX_P20 AC2 HIS A 499 ? PHE A 506 ? HIS A 499 PHE A 506 1 ? 8  
HELX_P HELX_P21 AC3 GLY A 523 ? CYS A 535 ? GLY A 523 CYS A 535 1 ? 13 
HELX_P HELX_P22 AC4 LYS A 543 ? GLY A 553 ? LYS A 543 GLY A 553 1 ? 11 
HELX_P HELX_P23 AC5 ALA A 557 ? ALA A 569 ? ALA A 557 ALA A 569 1 ? 13 
HELX_P HELX_P24 AC6 LEU A 579 ? ARG A 586 ? LEU A 579 ARG A 586 1 ? 8  
HELX_P HELX_P25 AC7 VAL A 600 ? GLY A 610 ? VAL A 600 GLY A 610 1 ? 11 
HELX_P HELX_P26 AC8 ARG A 625 ? ILE A 629 ? ARG A 625 ILE A 629 5 ? 5  
HELX_P HELX_P27 AC9 ASP A 649 ? LEU A 661 ? ASP A 649 LEU A 661 1 ? 13 
HELX_P HELX_P28 AD1 ASP A 671 ? THR A 679 ? ASP A 671 THR A 679 1 ? 9  
HELX_P HELX_P29 AD2 SER A 683 ? ARG A 713 ? SER A 683 ARG A 713 1 ? 31 
HELX_P HELX_P30 AD3 ARG A 732 ? MET A 740 ? ARG A 732 MET A 740 1 ? 9  
HELX_P HELX_P31 AD4 ARG A 741 ? ALA A 743 ? ARG A 741 ALA A 743 5 ? 3  
HELX_P HELX_P32 AD5 ASP A 751 ? SER A 765 ? ASP A 751 SER A 765 1 ? 15 
HELX_P HELX_P33 AD6 GLY B 202 ? ILE B 206 ? GLY B 202 ILE B 206 5 ? 5  
HELX_P HELX_P34 AD7 ARG B 210 ? HIS B 226 ? ARG B 210 HIS B 226 1 ? 17 
HELX_P HELX_P35 AD8 HIS B 226 ? ILE B 233 ? HIS B 226 ILE B 233 1 ? 8  
HELX_P HELX_P36 AD9 LYS B 251 ? GLY B 263 ? LYS B 251 GLY B 263 1 ? 13 
HELX_P HELX_P37 AE1 ASN B 270 ? SER B 276 ? ASN B 270 SER B 276 1 ? 7  
HELX_P HELX_P38 AE2 GLY B 280 ? ASN B 296 ? GLY B 280 ASN B 296 1 ? 17 
HELX_P HELX_P39 AE3 GLU B 305 ? ALA B 310 ? GLU B 305 ALA B 310 1 ? 6  
HELX_P HELX_P40 AE4 GLY B 318 ? GLY B 334 ? GLY B 318 GLY B 334 1 ? 17 
HELX_P HELX_P41 AE5 LEU B 335 ? ARG B 338 ? LEU B 335 ARG B 338 5 ? 4  
HELX_P HELX_P42 AE6 ARG B 349 ? ILE B 353 ? ARG B 349 ILE B 353 5 ? 5  
HELX_P HELX_P43 AE7 ASP B 354 ? ARG B 359 ? ASP B 354 ARG B 359 5 ? 6  
HELX_P HELX_P44 AE8 ASP B 373 ? THR B 385 ? ASP B 373 THR B 385 1 ? 13 
HELX_P HELX_P45 AE9 ASP B 395 ? THR B 403 ? ASP B 395 THR B 403 1 ? 9  
HELX_P HELX_P46 AF1 VAL B 407 ? ASP B 431 ? VAL B 407 ASP B 431 1 ? 25 
HELX_P HELX_P47 AF2 ASP B 438 ? SER B 444 ? ASP B 438 SER B 444 1 ? 7  
HELX_P HELX_P48 AF3 THR B 448 ? GLN B 458 ? THR B 448 GLN B 458 1 ? 11 
HELX_P HELX_P49 AF4 THR B 475 ? ILE B 479 ? THR B 475 ILE B 479 5 ? 5  
HELX_P HELX_P50 AF5 LEU B 482 ? GLN B 494 ? LEU B 482 GLN B 494 1 ? 13 
HELX_P HELX_P51 AF6 GLN B 494 ? HIS B 499 ? GLN B 494 HIS B 499 1 ? 6  
HELX_P HELX_P52 AF7 HIS B 499 ? GLY B 507 ? HIS B 499 GLY B 507 1 ? 9  
HELX_P HELX_P53 AF8 GLY B 523 ? CYS B 535 ? GLY B 523 CYS B 535 1 ? 13 
HELX_P HELX_P54 AF9 LYS B 543 ? GLY B 553 ? LYS B 543 GLY B 553 1 ? 11 
HELX_P HELX_P55 AG1 ALA B 557 ? ALA B 569 ? ALA B 557 ALA B 569 1 ? 13 
HELX_P HELX_P56 AG2 ASP B 580 ? ARG B 586 ? ASP B 580 ARG B 586 1 ? 7  
HELX_P HELX_P57 AG3 ASP B 598 ? GLY B 610 ? ASP B 598 GLY B 610 1 ? 13 
HELX_P HELX_P58 AG4 ARG B 625 ? ILE B 629 ? ARG B 625 ILE B 629 5 ? 5  
HELX_P HELX_P59 AG5 ASP B 649 ? ARG B 662 ? ASP B 649 ARG B 662 1 ? 14 
HELX_P HELX_P60 AG6 ASP B 671 ? ASN B 680 ? ASP B 671 ASN B 680 1 ? 10 
HELX_P HELX_P61 AG7 SER B 683 ? GLU B 710 ? SER B 683 GLU B 710 1 ? 28 
HELX_P HELX_P62 AG8 ARG B 711 ? THR B 715 ? ARG B 711 THR B 715 5 ? 5  
HELX_P HELX_P63 AG9 ARG B 732 ? MET B 740 ? ARG B 732 MET B 740 1 ? 9  
HELX_P HELX_P64 AH1 ARG B 741 ? ALA B 743 ? ARG B 741 ALA B 743 5 ? 3  
HELX_P HELX_P65 AH2 SER B 748 ? SER B 765 ? SER B 748 SER B 765 1 ? 18 
HELX_P HELX_P66 AH3 ASN C 621 ? PHE C 634 ? ASN C 621 PHE C 634 1 ? 14 
HELX_P HELX_P67 AH4 SER C 640 ? THR C 655 ? SER C 640 THR C 655 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 297 A . ? ALA 297 A PRO 298 A ? PRO 298 A 1 -2.82 
2 ALA 570 A . ? ALA 570 A PRO 571 A ? PRO 571 A 1 -3.45 
3 ALA 297 B . ? ALA 297 B PRO 298 B ? PRO 298 B 1 -5.77 
4 ALA 570 B . ? ALA 570 B PRO 571 B ? PRO 571 B 1 -2.28 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
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      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? 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 PHE A 265 ? ILE A 269 ? PHE A 265 ILE A 269 
AA1 2 ALA A 299 ? ILE A 303 ? ALA A 299 ILE A 303 
AA1 3 VAL A 341 ? ALA A 346 ? VAL A 341 ALA A 346 
AA1 4 GLY A 240 ? LEU A 243 ? GLY A 240 LEU A 243 
AA1 5 ARG A 365 ? VAL A 367 ? ARG A 365 VAL A 367 
AA2 1 ASN A 538 ? ILE A 542 ? ASN A 538 ILE A 542 
AA2 2 CYS A 572 ? PHE A 576 ? CYS A 572 PHE A 576 
AA2 3 VAL A 617 ? THR A 623 ? VAL A 617 THR A 623 
AA2 4 GLY A 513 ? TYR A 517 ? GLY A 513 TYR A 517 
AA2 5 GLN A 641 ? TYR A 644 ? GLN A 641 TYR A 644 
AA3 1 PHE B 265 ? ILE B 269 ? PHE B 265 ILE B 269 
AA3 2 ALA B 299 ? ILE B 303 ? ALA B 299 ILE B 303 
AA3 3 VAL B 341 ? ALA B 346 ? VAL B 341 ALA B 346 
AA3 4 GLY B 240 ? LEU B 243 ? GLY B 240 LEU B 243 
AA3 5 ARG B 365 ? VAL B 367 ? ARG B 365 VAL B 367 
AA4 1 ASN B 538 ? ILE B 542 ? ASN B 538 ILE B 542 
AA4 2 CYS B 572 ? ASP B 577 ? CYS B 572 ASP B 577 
AA4 3 VAL B 617 ? THR B 623 ? VAL B 617 THR B 623 
AA4 4 GLY B 513 ? TYR B 517 ? GLY B 513 TYR B 517 
AA4 5 GLN B 641 ? TYR B 644 ? GLN B 641 TYR B 644 
AA5 1 ARG C 562 ? ARG C 566 ? ARG C 562 ARG C 566 
AA5 2 PHE C 576 ? TRP C 580 ? PHE C 576 TRP C 580 
AA5 3 LYS C 583 ? TYR C 585 ? LYS C 583 TYR C 585 
AA6 1 GLU C 590 ? LEU C 596 ? GLU C 590 LEU C 596 
AA6 2 VAL C 603 ? TRP C 609 ? VAL C 603 TRP C 609 
# 
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 ILE A 269 ? N ILE A 269 O PHE A 302 ? O PHE A 302 
AA1 2 3 N ILE A 301 ? N ILE A 301 O MET A 344 ? O MET A 344 
AA1 3 4 O ALA A 345 ? O ALA A 345 N LEU A 243 ? N LEU A 243 
AA1 4 5 N LEU A 242 ? N LEU A 242 O VAL A 367 ? O VAL A 367 
AA2 1 2 N ILE A 542 ? N ILE A 542 O PHE A 575 ? O PHE A 575 
AA2 2 3 N LEU A 574 ? N LEU A 574 O PHE A 618 ? O PHE A 618 
AA2 3 4 O GLY A 621 ? O GLY A 621 N PHE A 516 ? N PHE A 516 
AA2 4 5 N LEU A 515 ? N LEU A 515 O ILE A 643 ? O ILE A 643 
AA3 1 2 N ILE B 269 ? N ILE B 269 O PHE B 302 ? O PHE B 302 
AA3 2 3 N ILE B 301 ? N ILE B 301 O MET B 344 ? O MET B 344 
AA3 3 4 O ALA B 345 ? O ALA B 345 N ILE B 241 ? N ILE B 241 
AA3 4 5 N LEU B 242 ? N LEU B 242 O VAL B 367 ? O VAL B 367 
AA4 1 2 N ILE B 542 ? N ILE B 542 O PHE B 575 ? O PHE B 575 
AA4 2 3 N LEU B 574 ? N LEU B 574 O PHE B 618 ? O PHE B 618 
AA4 3 4 O GLY B 621 ? O GLY B 621 N PHE B 516 ? N PHE B 516 
AA4 4 5 N LEU B 515 ? N LEU B 515 O ILE B 643 ? O ILE B 643 
AA5 1 2 N SER C 565 ? N SER C 565 O LYS C 577 ? O LYS C 577 
AA5 2 3 N HIS C 578 ? N HIS C 578 O TYR C 585 ? O TYR C 585 
AA6 1 2 N ILE C 594 ? N ILE C 594 O GLU C 605 ? O GLU C 605 
# 
_pdbx_entry_details.entry_id                   9DIL 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 296 ? ? -91.74  52.40   
2  1 GLN A 337 ? ? 61.51   -67.39  
3  1 ALA A 339 ? ? 54.35   -104.83 
4  1 PHE A 363 ? ? -69.37  77.68   
5  1 LYS B 251 ? ? -131.95 -38.46  
6  1 ASN B 296 ? ? -94.26  58.57   
7  1 ASP B 431 ? ? 38.39   49.42   
8  1 LEU B 432 ? ? -91.02  59.73   
9  1 SER B 555 ? ? -96.74  56.62   
10 1 ALA B 569 ? ? -94.85  53.82   
11 1 ARG B 586 ? ? -99.31  37.01   
12 1 PRO B 636 ? ? -68.74  84.29   
13 1 LEU B 639 ? ? -140.55 47.67   
14 1 ASN B 680 ? ? 65.31   -74.54  
15 1 PRO C 660 ? ? -74.47  47.41   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DIL 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DIL 
_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                  3.3 
_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               380000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'Complex of VCP/p97 and VCPIP1/VCIP135' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9DIL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DIL 
_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                9DIL 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A ALA 2    ? A ALA 2    
3    1 Y 1 A SER 3    ? A SER 3    
4    1 Y 1 A GLY 4    ? A GLY 4    
5    1 Y 1 A ALA 5    ? A ALA 5    
6    1 Y 1 A ASP 6    ? A ASP 6    
7    1 Y 1 A SER 7    ? A SER 7    
8    1 Y 1 A LYS 8    ? A LYS 8    
9    1 Y 1 A GLY 9    ? A GLY 9    
10   1 Y 1 A ASP 10   ? A ASP 10   
11   1 Y 1 A ASP 11   ? A ASP 11   
12   1 Y 1 A LEU 12   ? A LEU 12   
13   1 Y 1 A SER 13   ? A SER 13   
14   1 Y 1 A THR 14   ? A THR 14   
15   1 Y 1 A ALA 15   ? A ALA 15   
16   1 Y 1 A ILE 16   ? A ILE 16   
17   1 Y 1 A LEU 17   ? A LEU 17   
18   1 Y 1 A LYS 18   ? A LYS 18   
19   1 Y 1 A GLN 19   ? A GLN 19   
20   1 Y 1 A LYS 20   ? A LYS 20   
21   1 Y 1 A ASN 21   ? A ASN 21   
22   1 Y 1 A ARG 22   ? A ARG 22   
23   1 Y 1 A PRO 23   ? A PRO 23   
24   1 Y 1 A ASN 24   ? A ASN 24   
25   1 Y 1 A ARG 25   ? A ARG 25   
26   1 Y 1 A LEU 26   ? A LEU 26   
27   1 Y 1 A ILE 27   ? A ILE 27   
28   1 Y 1 A VAL 28   ? A VAL 28   
29   1 Y 1 A ASP 29   ? A ASP 29   
30   1 Y 1 A GLU 30   ? A GLU 30   
31   1 Y 1 A ALA 31   ? A ALA 31   
32   1 Y 1 A ILE 32   ? A ILE 32   
33   1 Y 1 A ASN 33   ? A ASN 33   
34   1 Y 1 A GLU 34   ? A GLU 34   
35   1 Y 1 A ASP 35   ? A ASP 35   
36   1 Y 1 A ASN 36   ? A ASN 36   
37   1 Y 1 A SER 37   ? A SER 37   
38   1 Y 1 A VAL 38   ? A VAL 38   
39   1 Y 1 A VAL 39   ? A VAL 39   
40   1 Y 1 A SER 40   ? A SER 40   
41   1 Y 1 A LEU 41   ? A LEU 41   
42   1 Y 1 A SER 42   ? A SER 42   
43   1 Y 1 A GLN 43   ? A GLN 43   
44   1 Y 1 A PRO 44   ? A PRO 44   
45   1 Y 1 A LYS 45   ? A LYS 45   
46   1 Y 1 A MET 46   ? A MET 46   
47   1 Y 1 A ASP 47   ? A ASP 47   
48   1 Y 1 A GLU 48   ? A GLU 48   
49   1 Y 1 A LEU 49   ? A LEU 49   
50   1 Y 1 A GLN 50   ? A GLN 50   
51   1 Y 1 A LEU 51   ? A LEU 51   
52   1 Y 1 A PHE 52   ? A PHE 52   
53   1 Y 1 A ARG 53   ? A ARG 53   
54   1 Y 1 A GLY 54   ? A GLY 54   
55   1 Y 1 A ASP 55   ? A ASP 55   
56   1 Y 1 A THR 56   ? A THR 56   
57   1 Y 1 A VAL 57   ? A VAL 57   
58   1 Y 1 A LEU 58   ? A LEU 58   
59   1 Y 1 A LEU 59   ? A LEU 59   
60   1 Y 1 A LYS 60   ? A LYS 60   
61   1 Y 1 A GLY 61   ? A GLY 61   
62   1 Y 1 A LYS 62   ? A LYS 62   
63   1 Y 1 A LYS 63   ? A LYS 63   
64   1 Y 1 A ARG 64   ? A ARG 64   
65   1 Y 1 A ARG 65   ? A ARG 65   
66   1 Y 1 A GLU 66   ? A GLU 66   
67   1 Y 1 A ALA 67   ? A ALA 67   
68   1 Y 1 A VAL 68   ? A VAL 68   
69   1 Y 1 A CYS 69   ? A CYS 69   
70   1 Y 1 A ILE 70   ? A ILE 70   
71   1 Y 1 A VAL 71   ? A VAL 71   
72   1 Y 1 A LEU 72   ? A LEU 72   
73   1 Y 1 A SER 73   ? A SER 73   
74   1 Y 1 A ASP 74   ? A ASP 74   
75   1 Y 1 A ASP 75   ? A ASP 75   
76   1 Y 1 A THR 76   ? A THR 76   
77   1 Y 1 A CYS 77   ? A CYS 77   
78   1 Y 1 A SER 78   ? A SER 78   
79   1 Y 1 A ASP 79   ? A ASP 79   
80   1 Y 1 A GLU 80   ? A GLU 80   
81   1 Y 1 A LYS 81   ? A LYS 81   
82   1 Y 1 A ILE 82   ? A ILE 82   
83   1 Y 1 A ARG 83   ? A ARG 83   
84   1 Y 1 A MET 84   ? A MET 84   
85   1 Y 1 A ASN 85   ? A ASN 85   
86   1 Y 1 A ARG 86   ? A ARG 86   
87   1 Y 1 A VAL 87   ? A VAL 87   
88   1 Y 1 A VAL 88   ? A VAL 88   
89   1 Y 1 A ARG 89   ? A ARG 89   
90   1 Y 1 A ASN 90   ? A ASN 90   
91   1 Y 1 A ASN 91   ? A ASN 91   
92   1 Y 1 A LEU 92   ? A LEU 92   
93   1 Y 1 A ARG 93   ? A ARG 93   
94   1 Y 1 A VAL 94   ? A VAL 94   
95   1 Y 1 A ARG 95   ? A ARG 95   
96   1 Y 1 A LEU 96   ? A LEU 96   
97   1 Y 1 A GLY 97   ? A GLY 97   
98   1 Y 1 A ASP 98   ? A ASP 98   
99   1 Y 1 A VAL 99   ? A VAL 99   
100  1 Y 1 A ILE 100  ? A ILE 100  
101  1 Y 1 A SER 101  ? A SER 101  
102  1 Y 1 A ILE 102  ? A ILE 102  
103  1 Y 1 A GLN 103  ? A GLN 103  
104  1 Y 1 A PRO 104  ? A PRO 104  
105  1 Y 1 A CYS 105  ? A CYS 105  
106  1 Y 1 A PRO 106  ? A PRO 106  
107  1 Y 1 A ASP 107  ? A ASP 107  
108  1 Y 1 A VAL 108  ? A VAL 108  
109  1 Y 1 A LYS 109  ? A LYS 109  
110  1 Y 1 A TYR 110  ? A TYR 110  
111  1 Y 1 A GLY 111  ? A GLY 111  
112  1 Y 1 A LYS 112  ? A LYS 112  
113  1 Y 1 A ARG 113  ? A ARG 113  
114  1 Y 1 A ILE 114  ? A ILE 114  
115  1 Y 1 A HIS 115  ? A HIS 115  
116  1 Y 1 A VAL 116  ? A VAL 116  
117  1 Y 1 A LEU 117  ? A LEU 117  
118  1 Y 1 A PRO 118  ? A PRO 118  
119  1 Y 1 A ILE 119  ? A ILE 119  
120  1 Y 1 A ASP 120  ? A ASP 120  
121  1 Y 1 A ASP 121  ? A ASP 121  
122  1 Y 1 A THR 122  ? A THR 122  
123  1 Y 1 A VAL 123  ? A VAL 123  
124  1 Y 1 A GLU 124  ? A GLU 124  
125  1 Y 1 A GLY 125  ? A GLY 125  
126  1 Y 1 A ILE 126  ? A ILE 126  
127  1 Y 1 A THR 127  ? A THR 127  
128  1 Y 1 A GLY 128  ? A GLY 128  
129  1 Y 1 A ASN 129  ? A ASN 129  
130  1 Y 1 A LEU 130  ? A LEU 130  
131  1 Y 1 A PHE 131  ? A PHE 131  
132  1 Y 1 A GLU 132  ? A GLU 132  
133  1 Y 1 A VAL 133  ? A VAL 133  
134  1 Y 1 A TYR 134  ? A TYR 134  
135  1 Y 1 A LEU 135  ? A LEU 135  
136  1 Y 1 A LYS 136  ? A LYS 136  
137  1 Y 1 A PRO 137  ? A PRO 137  
138  1 Y 1 A TYR 138  ? A TYR 138  
139  1 Y 1 A PHE 139  ? A PHE 139  
140  1 Y 1 A LEU 140  ? A LEU 140  
141  1 Y 1 A GLU 141  ? A GLU 141  
142  1 Y 1 A ALA 142  ? A ALA 142  
143  1 Y 1 A TYR 143  ? A TYR 143  
144  1 Y 1 A ARG 144  ? A ARG 144  
145  1 Y 1 A PRO 145  ? A PRO 145  
146  1 Y 1 A ILE 146  ? A ILE 146  
147  1 Y 1 A ARG 147  ? A ARG 147  
148  1 Y 1 A LYS 148  ? A LYS 148  
149  1 Y 1 A GLY 149  ? A GLY 149  
150  1 Y 1 A ASP 150  ? A ASP 150  
151  1 Y 1 A ILE 151  ? A ILE 151  
152  1 Y 1 A PHE 152  ? A PHE 152  
153  1 Y 1 A LEU 153  ? A LEU 153  
154  1 Y 1 A VAL 154  ? A VAL 154  
155  1 Y 1 A ARG 155  ? A ARG 155  
156  1 Y 1 A GLY 156  ? A GLY 156  
157  1 Y 1 A GLY 157  ? A GLY 157  
158  1 Y 1 A MET 158  ? A MET 158  
159  1 Y 1 A ARG 159  ? A ARG 159  
160  1 Y 1 A ALA 160  ? A ALA 160  
161  1 Y 1 A VAL 161  ? A VAL 161  
162  1 Y 1 A GLU 162  ? A GLU 162  
163  1 Y 1 A PHE 163  ? A PHE 163  
164  1 Y 1 A LYS 164  ? A LYS 164  
165  1 Y 1 A VAL 165  ? A VAL 165  
166  1 Y 1 A VAL 166  ? A VAL 166  
167  1 Y 1 A GLU 167  ? A GLU 167  
168  1 Y 1 A THR 168  ? A THR 168  
169  1 Y 1 A ASP 169  ? A ASP 169  
170  1 Y 1 A PRO 170  ? A PRO 170  
171  1 Y 1 A SER 171  ? A SER 171  
172  1 Y 1 A PRO 172  ? A PRO 172  
173  1 Y 1 A TYR 173  ? A TYR 173  
174  1 Y 1 A CYS 174  ? A CYS 174  
175  1 Y 1 A ILE 175  ? A ILE 175  
176  1 Y 1 A VAL 176  ? A VAL 176  
177  1 Y 1 A ALA 177  ? A ALA 177  
178  1 Y 1 A PRO 178  ? A PRO 178  
179  1 Y 1 A ASP 179  ? A ASP 179  
180  1 Y 1 A THR 180  ? A THR 180  
181  1 Y 1 A VAL 181  ? A VAL 181  
182  1 Y 1 A ILE 182  ? A ILE 182  
183  1 Y 1 A HIS 183  ? A HIS 183  
184  1 Y 1 A CYS 184  ? A CYS 184  
185  1 Y 1 A GLU 185  ? A GLU 185  
186  1 Y 1 A GLY 186  ? A GLY 186  
187  1 Y 1 A GLU 187  ? A GLU 187  
188  1 Y 1 A PRO 188  ? A PRO 188  
189  1 Y 1 A ILE 189  ? A ILE 189  
190  1 Y 1 A LYS 190  ? A LYS 190  
191  1 Y 1 A ARG 191  ? A ARG 191  
192  1 Y 1 A GLU 192  ? A GLU 192  
193  1 Y 1 A ASP 193  ? A ASP 193  
194  1 Y 1 A GLU 194  ? A GLU 194  
195  1 Y 1 A GLU 195  ? A GLU 195  
196  1 Y 1 A GLU 196  ? A GLU 196  
197  1 Y 1 A SER 197  ? A SER 197  
198  1 Y 1 A LEU 198  ? A LEU 198  
199  1 Y 1 A ASN 199  ? A ASN 199  
200  1 Y 1 A ASN 716  ? A ASN 716  
201  1 Y 1 A PRO 717  ? A PRO 717  
202  1 Y 1 A SER 718  ? A SER 718  
203  1 Y 1 A ALA 719  ? A ALA 719  
204  1 Y 1 A MET 720  ? A MET 720  
205  1 Y 1 A GLU 721  ? A GLU 721  
206  1 Y 1 A VAL 722  ? A VAL 722  
207  1 Y 1 A GLU 723  ? A GLU 723  
208  1 Y 1 A GLU 724  ? A GLU 724  
209  1 Y 1 A ASP 725  ? A ASP 725  
210  1 Y 1 A GLY 776  ? A GLY 776  
211  1 Y 1 A ASN 777  ? A ASN 777  
212  1 Y 1 A GLN 778  ? A GLN 778  
213  1 Y 1 A GLY 779  ? A GLY 779  
214  1 Y 1 A GLY 780  ? A GLY 780  
215  1 Y 1 A ALA 781  ? A ALA 781  
216  1 Y 1 A GLY 782  ? A GLY 782  
217  1 Y 1 A PRO 783  ? A PRO 783  
218  1 Y 1 A SER 784  ? A SER 784  
219  1 Y 1 A GLN 785  ? A GLN 785  
220  1 Y 1 A GLY 786  ? A GLY 786  
221  1 Y 1 A SER 787  ? A SER 787  
222  1 Y 1 A GLY 788  ? A GLY 788  
223  1 Y 1 A GLY 789  ? A GLY 789  
224  1 Y 1 A GLY 790  ? A GLY 790  
225  1 Y 1 A THR 791  ? A THR 791  
226  1 Y 1 A GLY 792  ? A GLY 792  
227  1 Y 1 A GLY 793  ? A GLY 793  
228  1 Y 1 A SER 794  ? A SER 794  
229  1 Y 1 A VAL 795  ? A VAL 795  
230  1 Y 1 A TYR 796  ? A TYR 796  
231  1 Y 1 A THR 797  ? A THR 797  
232  1 Y 1 A GLU 798  ? A GLU 798  
233  1 Y 1 A ASP 799  ? A ASP 799  
234  1 Y 1 A ASN 800  ? A ASN 800  
235  1 Y 1 A ASP 801  ? A ASP 801  
236  1 Y 1 A ASP 802  ? A ASP 802  
237  1 Y 1 A ASP 803  ? A ASP 803  
238  1 Y 1 A LEU 804  ? A LEU 804  
239  1 Y 1 A TYR 805  ? A TYR 805  
240  1 Y 1 A GLY 806  ? A GLY 806  
241  1 Y 1 B MET 1    ? B MET 1    
242  1 Y 1 B ALA 2    ? B ALA 2    
243  1 Y 1 B SER 3    ? B SER 3    
244  1 Y 1 B GLY 4    ? B GLY 4    
245  1 Y 1 B ALA 5    ? B ALA 5    
246  1 Y 1 B ASP 6    ? B ASP 6    
247  1 Y 1 B SER 7    ? B SER 7    
248  1 Y 1 B LYS 8    ? B LYS 8    
249  1 Y 1 B GLY 9    ? B GLY 9    
250  1 Y 1 B ASP 10   ? B ASP 10   
251  1 Y 1 B ASP 11   ? B ASP 11   
252  1 Y 1 B LEU 12   ? B LEU 12   
253  1 Y 1 B SER 13   ? B SER 13   
254  1 Y 1 B THR 14   ? B THR 14   
255  1 Y 1 B ALA 15   ? B ALA 15   
256  1 Y 1 B ILE 16   ? B ILE 16   
257  1 Y 1 B LEU 17   ? B LEU 17   
258  1 Y 1 B LYS 18   ? B LYS 18   
259  1 Y 1 B GLN 19   ? B GLN 19   
260  1 Y 1 B LYS 20   ? B LYS 20   
261  1 Y 1 B ASN 21   ? B ASN 21   
262  1 Y 1 B ARG 22   ? B ARG 22   
263  1 Y 1 B PRO 23   ? B PRO 23   
264  1 Y 1 B ASN 24   ? B ASN 24   
265  1 Y 1 B ARG 25   ? B ARG 25   
266  1 Y 1 B LEU 26   ? B LEU 26   
267  1 Y 1 B ILE 27   ? B ILE 27   
268  1 Y 1 B VAL 28   ? B VAL 28   
269  1 Y 1 B ASP 29   ? B ASP 29   
270  1 Y 1 B GLU 30   ? B GLU 30   
271  1 Y 1 B ALA 31   ? B ALA 31   
272  1 Y 1 B ILE 32   ? B ILE 32   
273  1 Y 1 B ASN 33   ? B ASN 33   
274  1 Y 1 B GLU 34   ? B GLU 34   
275  1 Y 1 B ASP 35   ? B ASP 35   
276  1 Y 1 B ASN 36   ? B ASN 36   
277  1 Y 1 B SER 37   ? B SER 37   
278  1 Y 1 B VAL 38   ? B VAL 38   
279  1 Y 1 B VAL 39   ? B VAL 39   
280  1 Y 1 B SER 40   ? B SER 40   
281  1 Y 1 B LEU 41   ? B LEU 41   
282  1 Y 1 B SER 42   ? B SER 42   
283  1 Y 1 B GLN 43   ? B GLN 43   
284  1 Y 1 B PRO 44   ? B PRO 44   
285  1 Y 1 B LYS 45   ? B LYS 45   
286  1 Y 1 B MET 46   ? B MET 46   
287  1 Y 1 B ASP 47   ? B ASP 47   
288  1 Y 1 B GLU 48   ? B GLU 48   
289  1 Y 1 B LEU 49   ? B LEU 49   
290  1 Y 1 B GLN 50   ? B GLN 50   
291  1 Y 1 B LEU 51   ? B LEU 51   
292  1 Y 1 B PHE 52   ? B PHE 52   
293  1 Y 1 B ARG 53   ? B ARG 53   
294  1 Y 1 B GLY 54   ? B GLY 54   
295  1 Y 1 B ASP 55   ? B ASP 55   
296  1 Y 1 B THR 56   ? B THR 56   
297  1 Y 1 B VAL 57   ? B VAL 57   
298  1 Y 1 B LEU 58   ? B LEU 58   
299  1 Y 1 B LEU 59   ? B LEU 59   
300  1 Y 1 B LYS 60   ? B LYS 60   
301  1 Y 1 B GLY 61   ? B GLY 61   
302  1 Y 1 B LYS 62   ? B LYS 62   
303  1 Y 1 B LYS 63   ? B LYS 63   
304  1 Y 1 B ARG 64   ? B ARG 64   
305  1 Y 1 B ARG 65   ? B ARG 65   
306  1 Y 1 B GLU 66   ? B GLU 66   
307  1 Y 1 B ALA 67   ? B ALA 67   
308  1 Y 1 B VAL 68   ? B VAL 68   
309  1 Y 1 B CYS 69   ? B CYS 69   
310  1 Y 1 B ILE 70   ? B ILE 70   
311  1 Y 1 B VAL 71   ? B VAL 71   
312  1 Y 1 B LEU 72   ? B LEU 72   
313  1 Y 1 B SER 73   ? B SER 73   
314  1 Y 1 B ASP 74   ? B ASP 74   
315  1 Y 1 B ASP 75   ? B ASP 75   
316  1 Y 1 B THR 76   ? B THR 76   
317  1 Y 1 B CYS 77   ? B CYS 77   
318  1 Y 1 B SER 78   ? B SER 78   
319  1 Y 1 B ASP 79   ? B ASP 79   
320  1 Y 1 B GLU 80   ? B GLU 80   
321  1 Y 1 B LYS 81   ? B LYS 81   
322  1 Y 1 B ILE 82   ? B ILE 82   
323  1 Y 1 B ARG 83   ? B ARG 83   
324  1 Y 1 B MET 84   ? B MET 84   
325  1 Y 1 B ASN 85   ? B ASN 85   
326  1 Y 1 B ARG 86   ? B ARG 86   
327  1 Y 1 B VAL 87   ? B VAL 87   
328  1 Y 1 B VAL 88   ? B VAL 88   
329  1 Y 1 B ARG 89   ? B ARG 89   
330  1 Y 1 B ASN 90   ? B ASN 90   
331  1 Y 1 B ASN 91   ? B ASN 91   
332  1 Y 1 B LEU 92   ? B LEU 92   
333  1 Y 1 B ARG 93   ? B ARG 93   
334  1 Y 1 B VAL 94   ? B VAL 94   
335  1 Y 1 B ARG 95   ? B ARG 95   
336  1 Y 1 B LEU 96   ? B LEU 96   
337  1 Y 1 B GLY 97   ? B GLY 97   
338  1 Y 1 B ASP 98   ? B ASP 98   
339  1 Y 1 B VAL 99   ? B VAL 99   
340  1 Y 1 B ILE 100  ? B ILE 100  
341  1 Y 1 B SER 101  ? B SER 101  
342  1 Y 1 B ILE 102  ? B ILE 102  
343  1 Y 1 B GLN 103  ? B GLN 103  
344  1 Y 1 B PRO 104  ? B PRO 104  
345  1 Y 1 B CYS 105  ? B CYS 105  
346  1 Y 1 B PRO 106  ? B PRO 106  
347  1 Y 1 B ASP 107  ? B ASP 107  
348  1 Y 1 B VAL 108  ? B VAL 108  
349  1 Y 1 B LYS 109  ? B LYS 109  
350  1 Y 1 B TYR 110  ? B TYR 110  
351  1 Y 1 B GLY 111  ? B GLY 111  
352  1 Y 1 B LYS 112  ? B LYS 112  
353  1 Y 1 B ARG 113  ? B ARG 113  
354  1 Y 1 B ILE 114  ? B ILE 114  
355  1 Y 1 B HIS 115  ? B HIS 115  
356  1 Y 1 B VAL 116  ? B VAL 116  
357  1 Y 1 B LEU 117  ? B LEU 117  
358  1 Y 1 B PRO 118  ? B PRO 118  
359  1 Y 1 B ILE 119  ? B ILE 119  
360  1 Y 1 B ASP 120  ? B ASP 120  
361  1 Y 1 B ASP 121  ? B ASP 121  
362  1 Y 1 B THR 122  ? B THR 122  
363  1 Y 1 B VAL 123  ? B VAL 123  
364  1 Y 1 B GLU 124  ? B GLU 124  
365  1 Y 1 B GLY 125  ? B GLY 125  
366  1 Y 1 B ILE 126  ? B ILE 126  
367  1 Y 1 B THR 127  ? B THR 127  
368  1 Y 1 B GLY 128  ? B GLY 128  
369  1 Y 1 B ASN 129  ? B ASN 129  
370  1 Y 1 B LEU 130  ? B LEU 130  
371  1 Y 1 B PHE 131  ? B PHE 131  
372  1 Y 1 B GLU 132  ? B GLU 132  
373  1 Y 1 B VAL 133  ? B VAL 133  
374  1 Y 1 B TYR 134  ? B TYR 134  
375  1 Y 1 B LEU 135  ? B LEU 135  
376  1 Y 1 B LYS 136  ? B LYS 136  
377  1 Y 1 B PRO 137  ? B PRO 137  
378  1 Y 1 B TYR 138  ? B TYR 138  
379  1 Y 1 B PHE 139  ? B PHE 139  
380  1 Y 1 B LEU 140  ? B LEU 140  
381  1 Y 1 B GLU 141  ? B GLU 141  
382  1 Y 1 B ALA 142  ? B ALA 142  
383  1 Y 1 B TYR 143  ? B TYR 143  
384  1 Y 1 B ARG 144  ? B ARG 144  
385  1 Y 1 B PRO 145  ? B PRO 145  
386  1 Y 1 B ILE 146  ? B ILE 146  
387  1 Y 1 B ARG 147  ? B ARG 147  
388  1 Y 1 B LYS 148  ? B LYS 148  
389  1 Y 1 B GLY 149  ? B GLY 149  
390  1 Y 1 B ASP 150  ? B ASP 150  
391  1 Y 1 B ILE 151  ? B ILE 151  
392  1 Y 1 B PHE 152  ? B PHE 152  
393  1 Y 1 B LEU 153  ? B LEU 153  
394  1 Y 1 B VAL 154  ? B VAL 154  
395  1 Y 1 B ARG 155  ? B ARG 155  
396  1 Y 1 B GLY 156  ? B GLY 156  
397  1 Y 1 B GLY 157  ? B GLY 157  
398  1 Y 1 B MET 158  ? B MET 158  
399  1 Y 1 B ARG 159  ? B ARG 159  
400  1 Y 1 B ALA 160  ? B ALA 160  
401  1 Y 1 B VAL 161  ? B VAL 161  
402  1 Y 1 B GLU 162  ? B GLU 162  
403  1 Y 1 B PHE 163  ? B PHE 163  
404  1 Y 1 B LYS 164  ? B LYS 164  
405  1 Y 1 B VAL 165  ? B VAL 165  
406  1 Y 1 B VAL 166  ? B VAL 166  
407  1 Y 1 B GLU 167  ? B GLU 167  
408  1 Y 1 B THR 168  ? B THR 168  
409  1 Y 1 B ASP 169  ? B ASP 169  
410  1 Y 1 B PRO 170  ? B PRO 170  
411  1 Y 1 B SER 171  ? B SER 171  
412  1 Y 1 B PRO 172  ? B PRO 172  
413  1 Y 1 B TYR 173  ? B TYR 173  
414  1 Y 1 B CYS 174  ? B CYS 174  
415  1 Y 1 B ILE 175  ? B ILE 175  
416  1 Y 1 B VAL 176  ? B VAL 176  
417  1 Y 1 B ALA 177  ? B ALA 177  
418  1 Y 1 B PRO 178  ? B PRO 178  
419  1 Y 1 B ASP 179  ? B ASP 179  
420  1 Y 1 B THR 180  ? B THR 180  
421  1 Y 1 B VAL 181  ? B VAL 181  
422  1 Y 1 B ILE 182  ? B ILE 182  
423  1 Y 1 B HIS 183  ? B HIS 183  
424  1 Y 1 B CYS 184  ? B CYS 184  
425  1 Y 1 B GLU 185  ? B GLU 185  
426  1 Y 1 B GLY 186  ? B GLY 186  
427  1 Y 1 B GLU 187  ? B GLU 187  
428  1 Y 1 B PRO 188  ? B PRO 188  
429  1 Y 1 B ILE 189  ? B ILE 189  
430  1 Y 1 B LYS 190  ? B LYS 190  
431  1 Y 1 B ARG 191  ? B ARG 191  
432  1 Y 1 B GLU 192  ? B GLU 192  
433  1 Y 1 B ASP 193  ? B ASP 193  
434  1 Y 1 B GLU 194  ? B GLU 194  
435  1 Y 1 B GLU 195  ? B GLU 195  
436  1 Y 1 B GLU 196  ? B GLU 196  
437  1 Y 1 B SER 197  ? B SER 197  
438  1 Y 1 B LEU 198  ? B LEU 198  
439  1 Y 1 B ASN 199  ? B ASN 199  
440  1 Y 1 B ASN 716  ? B ASN 716  
441  1 Y 1 B PRO 717  ? B PRO 717  
442  1 Y 1 B SER 718  ? B SER 718  
443  1 Y 1 B ALA 719  ? B ALA 719  
444  1 Y 1 B MET 720  ? B MET 720  
445  1 Y 1 B GLU 721  ? B GLU 721  
446  1 Y 1 B VAL 722  ? B VAL 722  
447  1 Y 1 B GLU 723  ? B GLU 723  
448  1 Y 1 B GLU 724  ? B GLU 724  
449  1 Y 1 B ASP 725  ? B ASP 725  
450  1 Y 1 B GLY 769  ? B GLY 769  
451  1 Y 1 B SER 770  ? B SER 770  
452  1 Y 1 B PHE 771  ? B PHE 771  
453  1 Y 1 B ARG 772  ? B ARG 772  
454  1 Y 1 B PHE 773  ? B PHE 773  
455  1 Y 1 B PRO 774  ? B PRO 774  
456  1 Y 1 B SER 775  ? B SER 775  
457  1 Y 1 B GLY 776  ? B GLY 776  
458  1 Y 1 B ASN 777  ? B ASN 777  
459  1 Y 1 B GLN 778  ? B GLN 778  
460  1 Y 1 B GLY 779  ? B GLY 779  
461  1 Y 1 B GLY 780  ? B GLY 780  
462  1 Y 1 B ALA 781  ? B ALA 781  
463  1 Y 1 B GLY 782  ? B GLY 782  
464  1 Y 1 B PRO 783  ? B PRO 783  
465  1 Y 1 B SER 784  ? B SER 784  
466  1 Y 1 B GLN 785  ? B GLN 785  
467  1 Y 1 B GLY 786  ? B GLY 786  
468  1 Y 1 B SER 787  ? B SER 787  
469  1 Y 1 B GLY 788  ? B GLY 788  
470  1 Y 1 B GLY 789  ? B GLY 789  
471  1 Y 1 B GLY 790  ? B GLY 790  
472  1 Y 1 B THR 791  ? B THR 791  
473  1 Y 1 B GLY 792  ? B GLY 792  
474  1 Y 1 B GLY 793  ? B GLY 793  
475  1 Y 1 B SER 794  ? B SER 794  
476  1 Y 1 B VAL 795  ? B VAL 795  
477  1 Y 1 B TYR 796  ? B TYR 796  
478  1 Y 1 B THR 797  ? B THR 797  
479  1 Y 1 B GLU 798  ? B GLU 798  
480  1 Y 1 B ASP 799  ? B ASP 799  
481  1 Y 1 B ASN 800  ? B ASN 800  
482  1 Y 1 B ASP 801  ? B ASP 801  
483  1 Y 1 B ASP 802  ? B ASP 802  
484  1 Y 1 B ASP 803  ? B ASP 803  
485  1 Y 1 B LEU 804  ? B LEU 804  
486  1 Y 1 B TYR 805  ? B TYR 805  
487  1 Y 1 B GLY 806  ? B GLY 806  
488  1 Y 1 C MET 1    ? C MET 1    
489  1 Y 1 C SER 2    ? C SER 2    
490  1 Y 1 C GLN 3    ? C GLN 3    
491  1 Y 1 C PRO 4    ? C PRO 4    
492  1 Y 1 C PRO 5    ? C PRO 5    
493  1 Y 1 C PRO 6    ? C PRO 6    
494  1 Y 1 C PRO 7    ? C PRO 7    
495  1 Y 1 C PRO 8    ? C PRO 8    
496  1 Y 1 C PRO 9    ? C PRO 9    
497  1 Y 1 C PRO 10   ? C PRO 10   
498  1 Y 1 C LEU 11   ? C LEU 11   
499  1 Y 1 C PRO 12   ? C PRO 12   
500  1 Y 1 C PRO 13   ? C PRO 13   
501  1 Y 1 C PRO 14   ? C PRO 14   
502  1 Y 1 C PRO 15   ? C PRO 15   
503  1 Y 1 C PRO 16   ? C PRO 16   
504  1 Y 1 C PRO 17   ? C PRO 17   
505  1 Y 1 C PRO 18   ? C PRO 18   
506  1 Y 1 C GLU 19   ? C GLU 19   
507  1 Y 1 C ALA 20   ? C ALA 20   
508  1 Y 1 C PRO 21   ? C PRO 21   
509  1 Y 1 C GLN 22   ? C GLN 22   
510  1 Y 1 C THR 23   ? C THR 23   
511  1 Y 1 C PRO 24   ? C PRO 24   
512  1 Y 1 C SER 25   ? C SER 25   
513  1 Y 1 C SER 26   ? C SER 26   
514  1 Y 1 C LEU 27   ? C LEU 27   
515  1 Y 1 C ALA 28   ? C ALA 28   
516  1 Y 1 C SER 29   ? C SER 29   
517  1 Y 1 C ALA 30   ? C ALA 30   
518  1 Y 1 C ALA 31   ? C ALA 31   
519  1 Y 1 C ALA 32   ? C ALA 32   
520  1 Y 1 C SER 33   ? C SER 33   
521  1 Y 1 C GLY 34   ? C GLY 34   
522  1 Y 1 C GLY 35   ? C GLY 35   
523  1 Y 1 C LEU 36   ? C LEU 36   
524  1 Y 1 C LEU 37   ? C LEU 37   
525  1 Y 1 C LYS 38   ? C LYS 38   
526  1 Y 1 C ARG 39   ? C ARG 39   
527  1 Y 1 C ARG 40   ? C ARG 40   
528  1 Y 1 C ASP 41   ? C ASP 41   
529  1 Y 1 C ARG 42   ? C ARG 42   
530  1 Y 1 C ARG 43   ? C ARG 43   
531  1 Y 1 C ILE 44   ? C ILE 44   
532  1 Y 1 C LEU 45   ? C LEU 45   
533  1 Y 1 C SER 46   ? C SER 46   
534  1 Y 1 C GLY 47   ? C GLY 47   
535  1 Y 1 C SER 48   ? C SER 48   
536  1 Y 1 C CYS 49   ? C CYS 49   
537  1 Y 1 C PRO 50   ? C PRO 50   
538  1 Y 1 C ASP 51   ? C ASP 51   
539  1 Y 1 C PRO 52   ? C PRO 52   
540  1 Y 1 C LYS 53   ? C LYS 53   
541  1 Y 1 C CYS 54   ? C CYS 54   
542  1 Y 1 C GLN 55   ? C GLN 55   
543  1 Y 1 C ALA 56   ? C ALA 56   
544  1 Y 1 C ARG 57   ? C ARG 57   
545  1 Y 1 C LEU 58   ? C LEU 58   
546  1 Y 1 C PHE 59   ? C PHE 59   
547  1 Y 1 C PHE 60   ? C PHE 60   
548  1 Y 1 C PRO 61   ? C PRO 61   
549  1 Y 1 C ALA 62   ? C ALA 62   
550  1 Y 1 C SER 63   ? C SER 63   
551  1 Y 1 C GLY 64   ? C GLY 64   
552  1 Y 1 C SER 65   ? C SER 65   
553  1 Y 1 C VAL 66   ? C VAL 66   
554  1 Y 1 C SER 67   ? C SER 67   
555  1 Y 1 C ILE 68   ? C ILE 68   
556  1 Y 1 C GLU 69   ? C GLU 69   
557  1 Y 1 C CYS 70   ? C CYS 70   
558  1 Y 1 C THR 71   ? C THR 71   
559  1 Y 1 C GLU 72   ? C GLU 72   
560  1 Y 1 C CYS 73   ? C CYS 73   
561  1 Y 1 C GLY 74   ? C GLY 74   
562  1 Y 1 C GLN 75   ? C GLN 75   
563  1 Y 1 C ARG 76   ? C ARG 76   
564  1 Y 1 C HIS 77   ? C HIS 77   
565  1 Y 1 C GLU 78   ? C GLU 78   
566  1 Y 1 C GLN 79   ? C GLN 79   
567  1 Y 1 C GLN 80   ? C GLN 80   
568  1 Y 1 C GLN 81   ? C GLN 81   
569  1 Y 1 C LEU 82   ? C LEU 82   
570  1 Y 1 C LEU 83   ? C LEU 83   
571  1 Y 1 C GLY 84   ? C GLY 84   
572  1 Y 1 C VAL 85   ? C VAL 85   
573  1 Y 1 C GLU 86   ? C GLU 86   
574  1 Y 1 C GLU 87   ? C GLU 87   
575  1 Y 1 C VAL 88   ? C VAL 88   
576  1 Y 1 C THR 89   ? C THR 89   
577  1 Y 1 C ASP 90   ? C ASP 90   
578  1 Y 1 C PRO 91   ? C PRO 91   
579  1 Y 1 C ASP 92   ? C ASP 92   
580  1 Y 1 C VAL 93   ? C VAL 93   
581  1 Y 1 C VAL 94   ? C VAL 94   
582  1 Y 1 C LEU 95   ? C LEU 95   
583  1 Y 1 C HIS 96   ? C HIS 96   
584  1 Y 1 C ASN 97   ? C ASN 97   
585  1 Y 1 C LEU 98   ? C LEU 98   
586  1 Y 1 C LEU 99   ? C LEU 99   
587  1 Y 1 C ARG 100  ? C ARG 100  
588  1 Y 1 C ASN 101  ? C ASN 101  
589  1 Y 1 C ALA 102  ? C ALA 102  
590  1 Y 1 C LEU 103  ? C LEU 103  
591  1 Y 1 C LEU 104  ? C LEU 104  
592  1 Y 1 C GLY 105  ? C GLY 105  
593  1 Y 1 C VAL 106  ? C VAL 106  
594  1 Y 1 C THR 107  ? C THR 107  
595  1 Y 1 C GLY 108  ? C GLY 108  
596  1 Y 1 C ALA 109  ? C ALA 109  
597  1 Y 1 C PRO 110  ? C PRO 110  
598  1 Y 1 C LYS 111  ? C LYS 111  
599  1 Y 1 C LYS 112  ? C LYS 112  
600  1 Y 1 C ASN 113  ? C ASN 113  
601  1 Y 1 C THR 114  ? C THR 114  
602  1 Y 1 C GLU 115  ? C GLU 115  
603  1 Y 1 C LEU 116  ? C LEU 116  
604  1 Y 1 C VAL 117  ? C VAL 117  
605  1 Y 1 C LYS 118  ? C LYS 118  
606  1 Y 1 C VAL 119  ? C VAL 119  
607  1 Y 1 C MET 120  ? C MET 120  
608  1 Y 1 C GLY 121  ? C GLY 121  
609  1 Y 1 C LEU 122  ? C LEU 122  
610  1 Y 1 C SER 123  ? C SER 123  
611  1 Y 1 C ASN 124  ? C ASN 124  
612  1 Y 1 C TYR 125  ? C TYR 125  
613  1 Y 1 C HIS 126  ? C HIS 126  
614  1 Y 1 C CYS 127  ? C CYS 127  
615  1 Y 1 C LYS 128  ? C LYS 128  
616  1 Y 1 C LEU 129  ? C LEU 129  
617  1 Y 1 C LEU 130  ? C LEU 130  
618  1 Y 1 C SER 131  ? C SER 131  
619  1 Y 1 C PRO 132  ? C PRO 132  
620  1 Y 1 C ILE 133  ? C ILE 133  
621  1 Y 1 C LEU 134  ? C LEU 134  
622  1 Y 1 C ALA 135  ? C ALA 135  
623  1 Y 1 C ARG 136  ? C ARG 136  
624  1 Y 1 C TYR 137  ? C TYR 137  
625  1 Y 1 C GLY 138  ? C GLY 138  
626  1 Y 1 C MET 139  ? C MET 139  
627  1 Y 1 C ASP 140  ? C ASP 140  
628  1 Y 1 C LYS 141  ? C LYS 141  
629  1 Y 1 C GLN 142  ? C GLN 142  
630  1 Y 1 C THR 143  ? C THR 143  
631  1 Y 1 C GLY 144  ? C GLY 144  
632  1 Y 1 C ARG 145  ? C ARG 145  
633  1 Y 1 C ALA 146  ? C ALA 146  
634  1 Y 1 C LYS 147  ? C LYS 147  
635  1 Y 1 C LEU 148  ? C LEU 148  
636  1 Y 1 C LEU 149  ? C LEU 149  
637  1 Y 1 C ARG 150  ? C ARG 150  
638  1 Y 1 C ASP 151  ? C ASP 151  
639  1 Y 1 C MET 152  ? C MET 152  
640  1 Y 1 C ASN 153  ? C ASN 153  
641  1 Y 1 C GLN 154  ? C GLN 154  
642  1 Y 1 C GLY 155  ? C GLY 155  
643  1 Y 1 C GLU 156  ? C GLU 156  
644  1 Y 1 C LEU 157  ? C LEU 157  
645  1 Y 1 C PHE 158  ? C PHE 158  
646  1 Y 1 C ASP 159  ? C ASP 159  
647  1 Y 1 C CYS 160  ? C CYS 160  
648  1 Y 1 C ALA 161  ? C ALA 161  
649  1 Y 1 C LEU 162  ? C LEU 162  
650  1 Y 1 C LEU 163  ? C LEU 163  
651  1 Y 1 C GLY 164  ? C GLY 164  
652  1 Y 1 C ASP 165  ? C ASP 165  
653  1 Y 1 C ARG 166  ? C ARG 166  
654  1 Y 1 C ALA 167  ? C ALA 167  
655  1 Y 1 C PHE 168  ? C PHE 168  
656  1 Y 1 C LEU 169  ? C LEU 169  
657  1 Y 1 C ILE 170  ? C ILE 170  
658  1 Y 1 C GLU 171  ? C GLU 171  
659  1 Y 1 C PRO 172  ? C PRO 172  
660  1 Y 1 C GLU 173  ? C GLU 173  
661  1 Y 1 C HIS 174  ? C HIS 174  
662  1 Y 1 C VAL 175  ? C VAL 175  
663  1 Y 1 C ASN 176  ? C ASN 176  
664  1 Y 1 C THR 177  ? C THR 177  
665  1 Y 1 C VAL 178  ? C VAL 178  
666  1 Y 1 C GLY 179  ? C GLY 179  
667  1 Y 1 C TYR 180  ? C TYR 180  
668  1 Y 1 C GLY 181  ? C GLY 181  
669  1 Y 1 C LYS 182  ? C LYS 182  
670  1 Y 1 C ASP 183  ? C ASP 183  
671  1 Y 1 C ARG 184  ? C ARG 184  
672  1 Y 1 C SER 185  ? C SER 185  
673  1 Y 1 C GLY 186  ? C GLY 186  
674  1 Y 1 C SER 187  ? C SER 187  
675  1 Y 1 C LEU 188  ? C LEU 188  
676  1 Y 1 C LEU 189  ? C LEU 189  
677  1 Y 1 C TYR 190  ? C TYR 190  
678  1 Y 1 C LEU 191  ? C LEU 191  
679  1 Y 1 C HIS 192  ? C HIS 192  
680  1 Y 1 C ASP 193  ? C ASP 193  
681  1 Y 1 C THR 194  ? C THR 194  
682  1 Y 1 C LEU 195  ? C LEU 195  
683  1 Y 1 C GLU 196  ? C GLU 196  
684  1 Y 1 C ASP 197  ? C ASP 197  
685  1 Y 1 C ILE 198  ? C ILE 198  
686  1 Y 1 C LYS 199  ? C LYS 199  
687  1 Y 1 C ARG 200  ? C ARG 200  
688  1 Y 1 C ALA 201  ? C ALA 201  
689  1 Y 1 C ASN 202  ? C ASN 202  
690  1 Y 1 C LYS 203  ? C LYS 203  
691  1 Y 1 C SER 204  ? C SER 204  
692  1 Y 1 C GLN 205  ? C GLN 205  
693  1 Y 1 C GLU 206  ? C GLU 206  
694  1 Y 1 C CYS 207  ? C CYS 207  
695  1 Y 1 C LEU 208  ? C LEU 208  
696  1 Y 1 C ILE 209  ? C ILE 209  
697  1 Y 1 C PRO 210  ? C PRO 210  
698  1 Y 1 C VAL 211  ? C VAL 211  
699  1 Y 1 C HIS 212  ? C HIS 212  
700  1 Y 1 C VAL 213  ? C VAL 213  
701  1 Y 1 C ASP 214  ? C ASP 214  
702  1 Y 1 C GLY 215  ? C GLY 215  
703  1 Y 1 C ASP 216  ? C ASP 216  
704  1 Y 1 C GLY 217  ? C GLY 217  
705  1 Y 1 C HIS 218  ? C HIS 218  
706  1 Y 1 C CYS 219  ? C CYS 219  
707  1 Y 1 C LEU 220  ? C LEU 220  
708  1 Y 1 C VAL 221  ? C VAL 221  
709  1 Y 1 C HIS 222  ? C HIS 222  
710  1 Y 1 C ALA 223  ? C ALA 223  
711  1 Y 1 C VAL 224  ? C VAL 224  
712  1 Y 1 C SER 225  ? C SER 225  
713  1 Y 1 C ARG 226  ? C ARG 226  
714  1 Y 1 C ALA 227  ? C ALA 227  
715  1 Y 1 C LEU 228  ? C LEU 228  
716  1 Y 1 C VAL 229  ? C VAL 229  
717  1 Y 1 C GLY 230  ? C GLY 230  
718  1 Y 1 C ARG 231  ? C ARG 231  
719  1 Y 1 C GLU 232  ? C GLU 232  
720  1 Y 1 C LEU 233  ? C LEU 233  
721  1 Y 1 C PHE 234  ? C PHE 234  
722  1 Y 1 C TRP 235  ? C TRP 235  
723  1 Y 1 C HIS 236  ? C HIS 236  
724  1 Y 1 C ALA 237  ? C ALA 237  
725  1 Y 1 C LEU 238  ? C LEU 238  
726  1 Y 1 C ARG 239  ? C ARG 239  
727  1 Y 1 C GLU 240  ? C GLU 240  
728  1 Y 1 C ASN 241  ? C ASN 241  
729  1 Y 1 C LEU 242  ? C LEU 242  
730  1 Y 1 C LYS 243  ? C LYS 243  
731  1 Y 1 C GLN 244  ? C GLN 244  
732  1 Y 1 C HIS 245  ? C HIS 245  
733  1 Y 1 C PHE 246  ? C PHE 246  
734  1 Y 1 C GLN 247  ? C GLN 247  
735  1 Y 1 C GLN 248  ? C GLN 248  
736  1 Y 1 C HIS 249  ? C HIS 249  
737  1 Y 1 C LEU 250  ? C LEU 250  
738  1 Y 1 C ALA 251  ? C ALA 251  
739  1 Y 1 C ARG 252  ? C ARG 252  
740  1 Y 1 C TYR 253  ? C TYR 253  
741  1 Y 1 C GLN 254  ? C GLN 254  
742  1 Y 1 C ALA 255  ? C ALA 255  
743  1 Y 1 C LEU 256  ? C LEU 256  
744  1 Y 1 C PHE 257  ? C PHE 257  
745  1 Y 1 C HIS 258  ? C HIS 258  
746  1 Y 1 C ASP 259  ? C ASP 259  
747  1 Y 1 C PHE 260  ? C PHE 260  
748  1 Y 1 C ILE 261  ? C ILE 261  
749  1 Y 1 C ASP 262  ? C ASP 262  
750  1 Y 1 C ALA 263  ? C ALA 263  
751  1 Y 1 C ALA 264  ? C ALA 264  
752  1 Y 1 C GLU 265  ? C GLU 265  
753  1 Y 1 C TRP 266  ? C TRP 266  
754  1 Y 1 C GLU 267  ? C GLU 267  
755  1 Y 1 C ASP 268  ? C ASP 268  
756  1 Y 1 C ILE 269  ? C ILE 269  
757  1 Y 1 C ILE 270  ? C ILE 270  
758  1 Y 1 C ASN 271  ? C ASN 271  
759  1 Y 1 C GLU 272  ? C GLU 272  
760  1 Y 1 C CYS 273  ? C CYS 273  
761  1 Y 1 C ASP 274  ? C ASP 274  
762  1 Y 1 C PRO 275  ? C PRO 275  
763  1 Y 1 C LEU 276  ? C LEU 276  
764  1 Y 1 C PHE 277  ? C PHE 277  
765  1 Y 1 C VAL 278  ? C VAL 278  
766  1 Y 1 C PRO 279  ? C PRO 279  
767  1 Y 1 C PRO 280  ? C PRO 280  
768  1 Y 1 C GLU 281  ? C GLU 281  
769  1 Y 1 C GLY 282  ? C GLY 282  
770  1 Y 1 C VAL 283  ? C VAL 283  
771  1 Y 1 C PRO 284  ? C PRO 284  
772  1 Y 1 C LEU 285  ? C LEU 285  
773  1 Y 1 C GLY 286  ? C GLY 286  
774  1 Y 1 C LEU 287  ? C LEU 287  
775  1 Y 1 C ARG 288  ? C ARG 288  
776  1 Y 1 C ASN 289  ? C ASN 289  
777  1 Y 1 C ILE 290  ? C ILE 290  
778  1 Y 1 C HIS 291  ? C HIS 291  
779  1 Y 1 C ILE 292  ? C ILE 292  
780  1 Y 1 C PHE 293  ? C PHE 293  
781  1 Y 1 C GLY 294  ? C GLY 294  
782  1 Y 1 C LEU 295  ? C LEU 295  
783  1 Y 1 C ALA 296  ? C ALA 296  
784  1 Y 1 C ASN 297  ? C ASN 297  
785  1 Y 1 C VAL 298  ? C VAL 298  
786  1 Y 1 C LEU 299  ? C LEU 299  
787  1 Y 1 C HIS 300  ? C HIS 300  
788  1 Y 1 C ARG 301  ? C ARG 301  
789  1 Y 1 C PRO 302  ? C PRO 302  
790  1 Y 1 C ILE 303  ? C ILE 303  
791  1 Y 1 C ILE 304  ? C ILE 304  
792  1 Y 1 C LEU 305  ? C LEU 305  
793  1 Y 1 C LEU 306  ? C LEU 306  
794  1 Y 1 C ASP 307  ? C ASP 307  
795  1 Y 1 C SER 308  ? C SER 308  
796  1 Y 1 C LEU 309  ? C LEU 309  
797  1 Y 1 C SER 310  ? C SER 310  
798  1 Y 1 C GLY 311  ? C GLY 311  
799  1 Y 1 C MET 312  ? C MET 312  
800  1 Y 1 C ARG 313  ? C ARG 313  
801  1 Y 1 C SER 314  ? C SER 314  
802  1 Y 1 C SER 315  ? C SER 315  
803  1 Y 1 C GLY 316  ? C GLY 316  
804  1 Y 1 C ASP 317  ? C ASP 317  
805  1 Y 1 C TYR 318  ? C TYR 318  
806  1 Y 1 C SER 319  ? C SER 319  
807  1 Y 1 C ALA 320  ? C ALA 320  
808  1 Y 1 C THR 321  ? C THR 321  
809  1 Y 1 C PHE 322  ? C PHE 322  
810  1 Y 1 C LEU 323  ? C LEU 323  
811  1 Y 1 C PRO 324  ? C PRO 324  
812  1 Y 1 C GLY 325  ? C GLY 325  
813  1 Y 1 C LEU 326  ? C LEU 326  
814  1 Y 1 C ILE 327  ? C ILE 327  
815  1 Y 1 C PRO 328  ? C PRO 328  
816  1 Y 1 C ALA 329  ? C ALA 329  
817  1 Y 1 C GLU 330  ? C GLU 330  
818  1 Y 1 C LYS 331  ? C LYS 331  
819  1 Y 1 C CYS 332  ? C CYS 332  
820  1 Y 1 C THR 333  ? C THR 333  
821  1 Y 1 C GLY 334  ? C GLY 334  
822  1 Y 1 C LYS 335  ? C LYS 335  
823  1 Y 1 C ASP 336  ? C ASP 336  
824  1 Y 1 C GLY 337  ? C GLY 337  
825  1 Y 1 C HIS 338  ? C HIS 338  
826  1 Y 1 C LEU 339  ? C LEU 339  
827  1 Y 1 C ASN 340  ? C ASN 340  
828  1 Y 1 C LYS 341  ? C LYS 341  
829  1 Y 1 C PRO 342  ? C PRO 342  
830  1 Y 1 C ILE 343  ? C ILE 343  
831  1 Y 1 C CYS 344  ? C CYS 344  
832  1 Y 1 C ILE 345  ? C ILE 345  
833  1 Y 1 C ALA 346  ? C ALA 346  
834  1 Y 1 C TRP 347  ? C TRP 347  
835  1 Y 1 C SER 348  ? C SER 348  
836  1 Y 1 C SER 349  ? C SER 349  
837  1 Y 1 C SER 350  ? C SER 350  
838  1 Y 1 C GLY 351  ? C GLY 351  
839  1 Y 1 C ARG 352  ? C ARG 352  
840  1 Y 1 C ASN 353  ? C ASN 353  
841  1 Y 1 C HIS 354  ? C HIS 354  
842  1 Y 1 C TYR 355  ? C TYR 355  
843  1 Y 1 C ILE 356  ? C ILE 356  
844  1 Y 1 C PRO 357  ? C PRO 357  
845  1 Y 1 C LEU 358  ? C LEU 358  
846  1 Y 1 C VAL 359  ? C VAL 359  
847  1 Y 1 C GLY 360  ? C GLY 360  
848  1 Y 1 C ILE 361  ? C ILE 361  
849  1 Y 1 C LYS 362  ? C LYS 362  
850  1 Y 1 C GLY 363  ? C GLY 363  
851  1 Y 1 C ALA 364  ? C ALA 364  
852  1 Y 1 C ALA 365  ? C ALA 365  
853  1 Y 1 C LEU 366  ? C LEU 366  
854  1 Y 1 C PRO 367  ? C PRO 367  
855  1 Y 1 C LYS 368  ? C LYS 368  
856  1 Y 1 C LEU 369  ? C LEU 369  
857  1 Y 1 C PRO 370  ? C PRO 370  
858  1 Y 1 C MET 371  ? C MET 371  
859  1 Y 1 C ASN 372  ? C ASN 372  
860  1 Y 1 C LEU 373  ? C LEU 373  
861  1 Y 1 C LEU 374  ? C LEU 374  
862  1 Y 1 C PRO 375  ? C PRO 375  
863  1 Y 1 C LYS 376  ? C LYS 376  
864  1 Y 1 C ALA 377  ? C ALA 377  
865  1 Y 1 C TRP 378  ? C TRP 378  
866  1 Y 1 C GLY 379  ? C GLY 379  
867  1 Y 1 C VAL 380  ? C VAL 380  
868  1 Y 1 C PRO 381  ? C PRO 381  
869  1 Y 1 C GLN 382  ? C GLN 382  
870  1 Y 1 C ASP 383  ? C ASP 383  
871  1 Y 1 C LEU 384  ? C LEU 384  
872  1 Y 1 C ILE 385  ? C ILE 385  
873  1 Y 1 C LYS 386  ? C LYS 386  
874  1 Y 1 C LYS 387  ? C LYS 387  
875  1 Y 1 C TYR 388  ? C TYR 388  
876  1 Y 1 C ILE 389  ? C ILE 389  
877  1 Y 1 C LYS 390  ? C LYS 390  
878  1 Y 1 C LEU 391  ? C LEU 391  
879  1 Y 1 C GLU 392  ? C GLU 392  
880  1 Y 1 C GLU 393  ? C GLU 393  
881  1 Y 1 C ASP 394  ? C ASP 394  
882  1 Y 1 C GLY 395  ? C GLY 395  
883  1 Y 1 C GLY 396  ? C GLY 396  
884  1 Y 1 C CYS 397  ? C CYS 397  
885  1 Y 1 C VAL 398  ? C VAL 398  
886  1 Y 1 C ILE 399  ? C ILE 399  
887  1 Y 1 C GLY 400  ? C GLY 400  
888  1 Y 1 C GLY 401  ? C GLY 401  
889  1 Y 1 C ASP 402  ? C ASP 402  
890  1 Y 1 C ARG 403  ? C ARG 403  
891  1 Y 1 C SER 404  ? C SER 404  
892  1 Y 1 C LEU 405  ? C LEU 405  
893  1 Y 1 C GLN 406  ? C GLN 406  
894  1 Y 1 C ASP 407  ? C ASP 407  
895  1 Y 1 C LYS 408  ? C LYS 408  
896  1 Y 1 C TYR 409  ? C TYR 409  
897  1 Y 1 C LEU 410  ? C LEU 410  
898  1 Y 1 C LEU 411  ? C LEU 411  
899  1 Y 1 C ARG 412  ? C ARG 412  
900  1 Y 1 C LEU 413  ? C LEU 413  
901  1 Y 1 C VAL 414  ? C VAL 414  
902  1 Y 1 C ALA 415  ? C ALA 415  
903  1 Y 1 C ALA 416  ? C ALA 416  
904  1 Y 1 C MET 417  ? C MET 417  
905  1 Y 1 C GLU 418  ? C GLU 418  
906  1 Y 1 C GLU 419  ? C GLU 419  
907  1 Y 1 C VAL 420  ? C VAL 420  
908  1 Y 1 C PHE 421  ? C PHE 421  
909  1 Y 1 C MET 422  ? C MET 422  
910  1 Y 1 C ASP 423  ? C ASP 423  
911  1 Y 1 C LYS 424  ? C LYS 424  
912  1 Y 1 C HIS 425  ? C HIS 425  
913  1 Y 1 C GLY 426  ? C GLY 426  
914  1 Y 1 C ILE 427  ? C ILE 427  
915  1 Y 1 C HIS 428  ? C HIS 428  
916  1 Y 1 C PRO 429  ? C PRO 429  
917  1 Y 1 C SER 430  ? C SER 430  
918  1 Y 1 C LEU 431  ? C LEU 431  
919  1 Y 1 C VAL 432  ? C VAL 432  
920  1 Y 1 C ALA 433  ? C ALA 433  
921  1 Y 1 C ASP 434  ? C ASP 434  
922  1 Y 1 C VAL 435  ? C VAL 435  
923  1 Y 1 C HIS 436  ? C HIS 436  
924  1 Y 1 C GLN 437  ? C GLN 437  
925  1 Y 1 C TYR 438  ? C TYR 438  
926  1 Y 1 C PHE 439  ? C PHE 439  
927  1 Y 1 C TYR 440  ? C TYR 440  
928  1 Y 1 C ARG 441  ? C ARG 441  
929  1 Y 1 C ARG 442  ? C ARG 442  
930  1 Y 1 C THR 443  ? C THR 443  
931  1 Y 1 C GLY 444  ? C GLY 444  
932  1 Y 1 C VAL 445  ? C VAL 445  
933  1 Y 1 C ILE 446  ? C ILE 446  
934  1 Y 1 C GLY 447  ? C GLY 447  
935  1 Y 1 C VAL 448  ? C VAL 448  
936  1 Y 1 C GLN 449  ? C GLN 449  
937  1 Y 1 C PRO 450  ? C PRO 450  
938  1 Y 1 C GLU 451  ? C GLU 451  
939  1 Y 1 C GLU 452  ? C GLU 452  
940  1 Y 1 C VAL 453  ? C VAL 453  
941  1 Y 1 C THR 454  ? C THR 454  
942  1 Y 1 C ALA 455  ? C ALA 455  
943  1 Y 1 C ALA 456  ? C ALA 456  
944  1 Y 1 C ALA 457  ? C ALA 457  
945  1 Y 1 C LYS 458  ? C LYS 458  
946  1 Y 1 C LYS 459  ? C LYS 459  
947  1 Y 1 C ALA 460  ? C ALA 460  
948  1 Y 1 C VAL 461  ? C VAL 461  
949  1 Y 1 C MET 462  ? C MET 462  
950  1 Y 1 C ASP 463  ? C ASP 463  
951  1 Y 1 C ASN 464  ? C ASN 464  
952  1 Y 1 C ARG 465  ? C ARG 465  
953  1 Y 1 C LEU 466  ? C LEU 466  
954  1 Y 1 C HIS 467  ? C HIS 467  
955  1 Y 1 C LYS 468  ? C LYS 468  
956  1 Y 1 C CYS 469  ? C CYS 469  
957  1 Y 1 C LEU 470  ? C LEU 470  
958  1 Y 1 C LEU 471  ? C LEU 471  
959  1 Y 1 C CYS 472  ? C CYS 472  
960  1 Y 1 C GLY 473  ? C GLY 473  
961  1 Y 1 C ALA 474  ? C ALA 474  
962  1 Y 1 C LEU 475  ? C LEU 475  
963  1 Y 1 C SER 476  ? C SER 476  
964  1 Y 1 C GLU 477  ? C GLU 477  
965  1 Y 1 C LEU 478  ? C LEU 478  
966  1 Y 1 C HIS 479  ? C HIS 479  
967  1 Y 1 C VAL 480  ? C VAL 480  
968  1 Y 1 C PRO 481  ? C PRO 481  
969  1 Y 1 C PRO 482  ? C PRO 482  
970  1 Y 1 C GLU 483  ? C GLU 483  
971  1 Y 1 C TRP 484  ? C TRP 484  
972  1 Y 1 C LEU 485  ? C LEU 485  
973  1 Y 1 C ALA 486  ? C ALA 486  
974  1 Y 1 C PRO 487  ? C PRO 487  
975  1 Y 1 C GLY 488  ? C GLY 488  
976  1 Y 1 C GLY 489  ? C GLY 489  
977  1 Y 1 C LYS 490  ? C LYS 490  
978  1 Y 1 C LEU 491  ? C LEU 491  
979  1 Y 1 C TYR 492  ? C TYR 492  
980  1 Y 1 C ASN 493  ? C ASN 493  
981  1 Y 1 C LEU 494  ? C LEU 494  
982  1 Y 1 C ALA 495  ? C ALA 495  
983  1 Y 1 C LYS 496  ? C LYS 496  
984  1 Y 1 C SER 497  ? C SER 497  
985  1 Y 1 C THR 498  ? C THR 498  
986  1 Y 1 C HIS 499  ? C HIS 499  
987  1 Y 1 C GLY 500  ? C GLY 500  
988  1 Y 1 C GLN 501  ? C GLN 501  
989  1 Y 1 C LEU 502  ? C LEU 502  
990  1 Y 1 C ARG 503  ? C ARG 503  
991  1 Y 1 C THR 504  ? C THR 504  
992  1 Y 1 C ASP 505  ? C ASP 505  
993  1 Y 1 C LYS 506  ? C LYS 506  
994  1 Y 1 C ASN 507  ? C ASN 507  
995  1 Y 1 C TYR 508  ? C TYR 508  
996  1 Y 1 C SER 509  ? C SER 509  
997  1 Y 1 C PHE 510  ? C PHE 510  
998  1 Y 1 C PRO 511  ? C PRO 511  
999  1 Y 1 C LEU 512  ? C LEU 512  
1000 1 Y 1 C ASN 513  ? C ASN 513  
1001 1 Y 1 C ASN 514  ? C ASN 514  
1002 1 Y 1 C LEU 515  ? C LEU 515  
1003 1 Y 1 C VAL 516  ? C VAL 516  
1004 1 Y 1 C CYS 517  ? C CYS 517  
1005 1 Y 1 C SER 518  ? C SER 518  
1006 1 Y 1 C TYR 519  ? C TYR 519  
1007 1 Y 1 C ASP 520  ? C ASP 520  
1008 1 Y 1 C SER 521  ? C SER 521  
1009 1 Y 1 C VAL 522  ? C VAL 522  
1010 1 Y 1 C LYS 523  ? C LYS 523  
1011 1 Y 1 C ASP 524  ? C ASP 524  
1012 1 Y 1 C VAL 525  ? C VAL 525  
1013 1 Y 1 C LEU 526  ? C LEU 526  
1014 1 Y 1 C VAL 527  ? C VAL 527  
1015 1 Y 1 C PRO 528  ? C PRO 528  
1016 1 Y 1 C ASP 529  ? C ASP 529  
1017 1 Y 1 C TYR 530  ? C TYR 530  
1018 1 Y 1 C GLY 531  ? C GLY 531  
1019 1 Y 1 C MET 532  ? C MET 532  
1020 1 Y 1 C SER 533  ? C SER 533  
1021 1 Y 1 C ASN 534  ? C ASN 534  
1022 1 Y 1 C LEU 535  ? C LEU 535  
1023 1 Y 1 C THR 536  ? C THR 536  
1024 1 Y 1 C ALA 537  ? C ALA 537  
1025 1 Y 1 C CYS 538  ? C CYS 538  
1026 1 Y 1 C ASN 539  ? C ASN 539  
1027 1 Y 1 C TRP 540  ? C TRP 540  
1028 1 Y 1 C CYS 541  ? C CYS 541  
1029 1 Y 1 C HIS 542  ? C HIS 542  
1030 1 Y 1 C GLY 543  ? C GLY 543  
1031 1 Y 1 C THR 544  ? C THR 544  
1032 1 Y 1 C SER 545  ? C SER 545  
1033 1 Y 1 C VAL 546  ? C VAL 546  
1034 1 Y 1 C ARG 547  ? C ARG 547  
1035 1 Y 1 C LYS 548  ? C LYS 548  
1036 1 Y 1 C VAL 549  ? C VAL 549  
1037 1 Y 1 C ARG 550  ? C ARG 550  
1038 1 Y 1 C GLY 551  ? C GLY 551  
1039 1 Y 1 C ASP 552  ? C ASP 552  
1040 1 Y 1 C GLY 553  ? C GLY 553  
1041 1 Y 1 C SER 554  ? C SER 554  
1042 1 Y 1 C ILE 555  ? C ILE 555  
1043 1 Y 1 C ASN 667  ? C ASN 667  
1044 1 Y 1 C ILE 668  ? C ILE 668  
1045 1 Y 1 C ASP 669  ? C ASP 669  
1046 1 Y 1 C GLY 670  ? C GLY 670  
1047 1 Y 1 C ALA 671  ? C ALA 671  
1048 1 Y 1 C HIS 672  ? C HIS 672  
1049 1 Y 1 C ALA 673  ? C ALA 673  
1050 1 Y 1 C GLN 674  ? C GLN 674  
1051 1 Y 1 C ARG 675  ? C ARG 675  
1052 1 Y 1 C VAL 676  ? C VAL 676  
1053 1 Y 1 C GLY 677  ? C GLY 677  
1054 1 Y 1 C ASP 678  ? C ASP 678  
1055 1 Y 1 C VAL 679  ? C VAL 679  
1056 1 Y 1 C GLN 680  ? C GLN 680  
1057 1 Y 1 C GLY 681  ? C GLY 681  
1058 1 Y 1 C GLN 682  ? C GLN 682  
1059 1 Y 1 C GLU 683  ? C GLU 683  
1060 1 Y 1 C SER 684  ? C SER 684  
1061 1 Y 1 C GLU 685  ? C GLU 685  
1062 1 Y 1 C SER 686  ? C SER 686  
1063 1 Y 1 C GLN 687  ? C GLN 687  
1064 1 Y 1 C LEU 688  ? C LEU 688  
1065 1 Y 1 C PRO 689  ? C PRO 689  
1066 1 Y 1 C THR 690  ? C THR 690  
1067 1 Y 1 C LYS 691  ? C LYS 691  
1068 1 Y 1 C ILE 692  ? C ILE 692  
1069 1 Y 1 C ILE 693  ? C ILE 693  
1070 1 Y 1 C LEU 694  ? C LEU 694  
1071 1 Y 1 C THR 695  ? C THR 695  
1072 1 Y 1 C GLY 696  ? C GLY 696  
1073 1 Y 1 C GLN 697  ? C GLN 697  
1074 1 Y 1 C LYS 698  ? C LYS 698  
1075 1 Y 1 C THR 699  ? C THR 699  
1076 1 Y 1 C LYS 700  ? C LYS 700  
1077 1 Y 1 C THR 701  ? C THR 701  
1078 1 Y 1 C LEU 702  ? C LEU 702  
1079 1 Y 1 C HIS 703  ? C HIS 703  
1080 1 Y 1 C LYS 704  ? C LYS 704  
1081 1 Y 1 C GLU 705  ? C GLU 705  
1082 1 Y 1 C GLU 706  ? C GLU 706  
1083 1 Y 1 C LEU 707  ? C LEU 707  
1084 1 Y 1 C ASN 708  ? C ASN 708  
1085 1 Y 1 C MET 709  ? C MET 709  
1086 1 Y 1 C SER 710  ? C SER 710  
1087 1 Y 1 C LYS 711  ? C LYS 711  
1088 1 Y 1 C THR 712  ? C THR 712  
1089 1 Y 1 C GLU 713  ? C GLU 713  
1090 1 Y 1 C ARG 714  ? C ARG 714  
1091 1 Y 1 C THR 715  ? C THR 715  
1092 1 Y 1 C ILE 716  ? C ILE 716  
1093 1 Y 1 C GLN 717  ? C GLN 717  
1094 1 Y 1 C GLN 718  ? C GLN 718  
1095 1 Y 1 C ASN 719  ? C ASN 719  
1096 1 Y 1 C ILE 720  ? C ILE 720  
1097 1 Y 1 C THR 721  ? C THR 721  
1098 1 Y 1 C GLU 722  ? C GLU 722  
1099 1 Y 1 C GLN 723  ? C GLN 723  
1100 1 Y 1 C ALA 724  ? C ALA 724  
1101 1 Y 1 C SER 725  ? C SER 725  
1102 1 Y 1 C VAL 726  ? C VAL 726  
1103 1 Y 1 C MET 727  ? C MET 727  
1104 1 Y 1 C GLN 728  ? C GLN 728  
1105 1 Y 1 C LYS 729  ? C LYS 729  
1106 1 Y 1 C ARG 730  ? C ARG 730  
1107 1 Y 1 C LYS 731  ? C LYS 731  
1108 1 Y 1 C THR 732  ? C THR 732  
1109 1 Y 1 C GLU 733  ? C GLU 733  
1110 1 Y 1 C LYS 734  ? C LYS 734  
1111 1 Y 1 C LEU 735  ? C LEU 735  
1112 1 Y 1 C LYS 736  ? C LYS 736  
1113 1 Y 1 C GLN 737  ? C GLN 737  
1114 1 Y 1 C GLU 738  ? C GLU 738  
1115 1 Y 1 C GLN 739  ? C GLN 739  
1116 1 Y 1 C LYS 740  ? C LYS 740  
1117 1 Y 1 C GLY 741  ? C GLY 741  
1118 1 Y 1 C GLN 742  ? C GLN 742  
1119 1 Y 1 C PRO 743  ? C PRO 743  
1120 1 Y 1 C ARG 744  ? C ARG 744  
1121 1 Y 1 C THR 745  ? C THR 745  
1122 1 Y 1 C VAL 746  ? C VAL 746  
1123 1 Y 1 C SER 747  ? C SER 747  
1124 1 Y 1 C PRO 748  ? C PRO 748  
1125 1 Y 1 C SER 749  ? C SER 749  
1126 1 Y 1 C THR 750  ? C THR 750  
1127 1 Y 1 C ILE 751  ? C ILE 751  
1128 1 Y 1 C ARG 752  ? C ARG 752  
1129 1 Y 1 C ASP 753  ? C ASP 753  
1130 1 Y 1 C GLY 754  ? C GLY 754  
1131 1 Y 1 C PRO 755  ? C PRO 755  
1132 1 Y 1 C SER 756  ? C SER 756  
1133 1 Y 1 C SER 757  ? C SER 757  
1134 1 Y 1 C ALA 758  ? C ALA 758  
1135 1 Y 1 C PRO 759  ? C PRO 759  
1136 1 Y 1 C ALA 760  ? C ALA 760  
1137 1 Y 1 C THR 761  ? C THR 761  
1138 1 Y 1 C PRO 762  ? C PRO 762  
1139 1 Y 1 C THR 763  ? C THR 763  
1140 1 Y 1 C LYS 764  ? C LYS 764  
1141 1 Y 1 C ALA 765  ? C ALA 765  
1142 1 Y 1 C PRO 766  ? C PRO 766  
1143 1 Y 1 C TYR 767  ? C TYR 767  
1144 1 Y 1 C SER 768  ? C SER 768  
1145 1 Y 1 C PRO 769  ? C PRO 769  
1146 1 Y 1 C THR 770  ? C THR 770  
1147 1 Y 1 C THR 771  ? C THR 771  
1148 1 Y 1 C SER 772  ? C SER 772  
1149 1 Y 1 C LYS 773  ? C LYS 773  
1150 1 Y 1 C GLU 774  ? C GLU 774  
1151 1 Y 1 C LYS 775  ? C LYS 775  
1152 1 Y 1 C LYS 776  ? C LYS 776  
1153 1 Y 1 C ILE 777  ? C ILE 777  
1154 1 Y 1 C ARG 778  ? C ARG 778  
1155 1 Y 1 C ILE 779  ? C ILE 779  
1156 1 Y 1 C THR 780  ? C THR 780  
1157 1 Y 1 C THR 781  ? C THR 781  
1158 1 Y 1 C ASN 782  ? C ASN 782  
1159 1 Y 1 C ASP 783  ? C ASP 783  
1160 1 Y 1 C GLY 784  ? C GLY 784  
1161 1 Y 1 C ARG 785  ? C ARG 785  
1162 1 Y 1 C GLN 786  ? C GLN 786  
1163 1 Y 1 C SER 787  ? C SER 787  
1164 1 Y 1 C MET 788  ? C MET 788  
1165 1 Y 1 C VAL 789  ? C VAL 789  
1166 1 Y 1 C THR 790  ? C THR 790  
1167 1 Y 1 C LEU 791  ? C LEU 791  
1168 1 Y 1 C LYS 792  ? C LYS 792  
1169 1 Y 1 C SER 793  ? C SER 793  
1170 1 Y 1 C SER 794  ? C SER 794  
1171 1 Y 1 C THR 795  ? C THR 795  
1172 1 Y 1 C THR 796  ? C THR 796  
1173 1 Y 1 C PHE 797  ? C PHE 797  
1174 1 Y 1 C PHE 798  ? C PHE 798  
1175 1 Y 1 C GLU 799  ? C GLU 799  
1176 1 Y 1 C LEU 800  ? C LEU 800  
1177 1 Y 1 C GLN 801  ? C GLN 801  
1178 1 Y 1 C GLU 802  ? C GLU 802  
1179 1 Y 1 C SER 803  ? C SER 803  
1180 1 Y 1 C ILE 804  ? C ILE 804  
1181 1 Y 1 C ALA 805  ? C ALA 805  
1182 1 Y 1 C ARG 806  ? C ARG 806  
1183 1 Y 1 C GLU 807  ? C GLU 807  
1184 1 Y 1 C PHE 808  ? C PHE 808  
1185 1 Y 1 C ASN 809  ? C ASN 809  
1186 1 Y 1 C ILE 810  ? C ILE 810  
1187 1 Y 1 C PRO 811  ? C PRO 811  
1188 1 Y 1 C PRO 812  ? C PRO 812  
1189 1 Y 1 C TYR 813  ? C TYR 813  
1190 1 Y 1 C LEU 814  ? C LEU 814  
1191 1 Y 1 C GLN 815  ? C GLN 815  
1192 1 Y 1 C CYS 816  ? C CYS 816  
1193 1 Y 1 C ILE 817  ? C ILE 817  
1194 1 Y 1 C ARG 818  ? C ARG 818  
1195 1 Y 1 C TYR 819  ? C TYR 819  
1196 1 Y 1 C GLY 820  ? C GLY 820  
1197 1 Y 1 C PHE 821  ? C PHE 821  
1198 1 Y 1 C PRO 822  ? C PRO 822  
1199 1 Y 1 C PRO 823  ? C PRO 823  
1200 1 Y 1 C LYS 824  ? C LYS 824  
1201 1 Y 1 C GLU 825  ? C GLU 825  
1202 1 Y 1 C LEU 826  ? C LEU 826  
1203 1 Y 1 C MET 827  ? C MET 827  
1204 1 Y 1 C PRO 828  ? C PRO 828  
1205 1 Y 1 C PRO 829  ? C PRO 829  
1206 1 Y 1 C GLN 830  ? C GLN 830  
1207 1 Y 1 C ALA 831  ? C ALA 831  
1208 1 Y 1 C GLY 832  ? C GLY 832  
1209 1 Y 1 C MET 833  ? C MET 833  
1210 1 Y 1 C GLU 834  ? C GLU 834  
1211 1 Y 1 C LYS 835  ? C LYS 835  
1212 1 Y 1 C GLU 836  ? C GLU 836  
1213 1 Y 1 C PRO 837  ? C PRO 837  
1214 1 Y 1 C VAL 838  ? C VAL 838  
1215 1 Y 1 C PRO 839  ? C PRO 839  
1216 1 Y 1 C LEU 840  ? C LEU 840  
1217 1 Y 1 C GLN 841  ? C GLN 841  
1218 1 Y 1 C HIS 842  ? C HIS 842  
1219 1 Y 1 C GLY 843  ? C GLY 843  
1220 1 Y 1 C ASP 844  ? C ASP 844  
1221 1 Y 1 C ARG 845  ? C ARG 845  
1222 1 Y 1 C ILE 846  ? C ILE 846  
1223 1 Y 1 C THR 847  ? C THR 847  
1224 1 Y 1 C ILE 848  ? C ILE 848  
1225 1 Y 1 C GLU 849  ? C GLU 849  
1226 1 Y 1 C ILE 850  ? C ILE 850  
1227 1 Y 1 C LEU 851  ? C LEU 851  
1228 1 Y 1 C LYS 852  ? C LYS 852  
1229 1 Y 1 C SER 853  ? C SER 853  
1230 1 Y 1 C LYS 854  ? C LYS 854  
1231 1 Y 1 C ALA 855  ? C ALA 855  
1232 1 Y 1 C GLU 856  ? C GLU 856  
1233 1 Y 1 C GLY 857  ? C GLY 857  
1234 1 Y 1 C GLY 858  ? C GLY 858  
1235 1 Y 1 C GLN 859  ? C GLN 859  
1236 1 Y 1 C SER 860  ? C SER 860  
1237 1 Y 1 C ALA 861  ? C ALA 861  
1238 1 Y 1 C ALA 862  ? C ALA 862  
1239 1 Y 1 C ALA 863  ? C ALA 863  
1240 1 Y 1 C HIS 864  ? C HIS 864  
1241 1 Y 1 C SER 865  ? C SER 865  
1242 1 Y 1 C ALA 866  ? C ALA 866  
1243 1 Y 1 C HIS 867  ? C HIS 867  
1244 1 Y 1 C THR 868  ? C THR 868  
1245 1 Y 1 C VAL 869  ? C VAL 869  
1246 1 Y 1 C LYS 870  ? C LYS 870  
1247 1 Y 1 C GLN 871  ? C GLN 871  
1248 1 Y 1 C GLU 872  ? C GLU 872  
1249 1 Y 1 C ASP 873  ? C ASP 873  
1250 1 Y 1 C ILE 874  ? C ILE 874  
1251 1 Y 1 C ALA 875  ? C ALA 875  
1252 1 Y 1 C VAL 876  ? C VAL 876  
1253 1 Y 1 C THR 877  ? C THR 877  
1254 1 Y 1 C GLY 878  ? C GLY 878  
1255 1 Y 1 C LYS 879  ? C LYS 879  
1256 1 Y 1 C LEU 880  ? C LEU 880  
1257 1 Y 1 C SER 881  ? C SER 881  
1258 1 Y 1 C SER 882  ? C SER 882  
1259 1 Y 1 C LYS 883  ? C LYS 883  
1260 1 Y 1 C GLU 884  ? C GLU 884  
1261 1 Y 1 C LEU 885  ? C LEU 885  
1262 1 Y 1 C GLN 886  ? C GLN 886  
1263 1 Y 1 C GLU 887  ? C GLU 887  
1264 1 Y 1 C GLN 888  ? C GLN 888  
1265 1 Y 1 C ALA 889  ? C ALA 889  
1266 1 Y 1 C GLU 890  ? C GLU 890  
1267 1 Y 1 C LYS 891  ? C LYS 891  
1268 1 Y 1 C GLU 892  ? C GLU 892  
1269 1 Y 1 C MET 893  ? C MET 893  
1270 1 Y 1 C TYR 894  ? C TYR 894  
1271 1 Y 1 C SER 895  ? C SER 895  
1272 1 Y 1 C LEU 896  ? C LEU 896  
1273 1 Y 1 C CYS 897  ? C CYS 897  
1274 1 Y 1 C LEU 898  ? C LEU 898  
1275 1 Y 1 C LEU 899  ? C LEU 899  
1276 1 Y 1 C ALA 900  ? C ALA 900  
1277 1 Y 1 C THR 901  ? C THR 901  
1278 1 Y 1 C LEU 902  ? C LEU 902  
1279 1 Y 1 C MET 903  ? C MET 903  
1280 1 Y 1 C GLY 904  ? C GLY 904  
1281 1 Y 1 C GLU 905  ? C GLU 905  
1282 1 Y 1 C ASP 906  ? C ASP 906  
1283 1 Y 1 C VAL 907  ? C VAL 907  
1284 1 Y 1 C TRP 908  ? C TRP 908  
1285 1 Y 1 C SER 909  ? C SER 909  
1286 1 Y 1 C TYR 910  ? C TYR 910  
1287 1 Y 1 C ALA 911  ? C ALA 911  
1288 1 Y 1 C LYS 912  ? C LYS 912  
1289 1 Y 1 C GLY 913  ? C GLY 913  
1290 1 Y 1 C LEU 914  ? C LEU 914  
1291 1 Y 1 C PRO 915  ? C PRO 915  
1292 1 Y 1 C HIS 916  ? C HIS 916  
1293 1 Y 1 C MET 917  ? C MET 917  
1294 1 Y 1 C PHE 918  ? C PHE 918  
1295 1 Y 1 C GLN 919  ? C GLN 919  
1296 1 Y 1 C GLN 920  ? C GLN 920  
1297 1 Y 1 C GLY 921  ? C GLY 921  
1298 1 Y 1 C GLY 922  ? C GLY 922  
1299 1 Y 1 C VAL 923  ? C VAL 923  
1300 1 Y 1 C PHE 924  ? C PHE 924  
1301 1 Y 1 C TYR 925  ? C TYR 925  
1302 1 Y 1 C SER 926  ? C SER 926  
1303 1 Y 1 C ILE 927  ? C ILE 927  
1304 1 Y 1 C MET 928  ? C MET 928  
1305 1 Y 1 C LYS 929  ? C LYS 929  
1306 1 Y 1 C LYS 930  ? C LYS 930  
1307 1 Y 1 C THR 931  ? C THR 931  
1308 1 Y 1 C MET 932  ? C MET 932  
1309 1 Y 1 C GLY 933  ? C GLY 933  
1310 1 Y 1 C MET 934  ? C MET 934  
1311 1 Y 1 C ALA 935  ? C ALA 935  
1312 1 Y 1 C ASP 936  ? C ASP 936  
1313 1 Y 1 C GLY 937  ? C GLY 937  
1314 1 Y 1 C LYS 938  ? C LYS 938  
1315 1 Y 1 C HIS 939  ? C HIS 939  
1316 1 Y 1 C CYS 940  ? C CYS 940  
1317 1 Y 1 C THR 941  ? C THR 941  
1318 1 Y 1 C PHE 942  ? C PHE 942  
1319 1 Y 1 C PRO 943  ? C PRO 943  
1320 1 Y 1 C HIS 944  ? C HIS 944  
1321 1 Y 1 C LEU 945  ? C LEU 945  
1322 1 Y 1 C PRO 946  ? C PRO 946  
1323 1 Y 1 C GLY 947  ? C GLY 947  
1324 1 Y 1 C LYS 948  ? C LYS 948  
1325 1 Y 1 C THR 949  ? C THR 949  
1326 1 Y 1 C PHE 950  ? C PHE 950  
1327 1 Y 1 C VAL 951  ? C VAL 951  
1328 1 Y 1 C TYR 952  ? C TYR 952  
1329 1 Y 1 C ASN 953  ? C ASN 953  
1330 1 Y 1 C ALA 954  ? C ALA 954  
1331 1 Y 1 C SER 955  ? C SER 955  
1332 1 Y 1 C GLU 956  ? C GLU 956  
1333 1 Y 1 C ASP 957  ? C ASP 957  
1334 1 Y 1 C ARG 958  ? C ARG 958  
1335 1 Y 1 C LEU 959  ? C LEU 959  
1336 1 Y 1 C GLU 960  ? C GLU 960  
1337 1 Y 1 C LEU 961  ? C LEU 961  
1338 1 Y 1 C CYS 962  ? C CYS 962  
1339 1 Y 1 C VAL 963  ? C VAL 963  
1340 1 Y 1 C ASP 964  ? C ASP 964  
1341 1 Y 1 C ALA 965  ? C ALA 965  
1342 1 Y 1 C ALA 966  ? C ALA 966  
1343 1 Y 1 C GLY 967  ? C GLY 967  
1344 1 Y 1 C HIS 968  ? C HIS 968  
1345 1 Y 1 C PHE 969  ? C PHE 969  
1346 1 Y 1 C PRO 970  ? C PRO 970  
1347 1 Y 1 C ILE 971  ? C ILE 971  
1348 1 Y 1 C GLY 972  ? C GLY 972  
1349 1 Y 1 C PRO 973  ? C PRO 973  
1350 1 Y 1 C ASP 974  ? C ASP 974  
1351 1 Y 1 C VAL 975  ? C VAL 975  
1352 1 Y 1 C GLU 976  ? C GLU 976  
1353 1 Y 1 C ASP 977  ? C ASP 977  
1354 1 Y 1 C LEU 978  ? C LEU 978  
1355 1 Y 1 C VAL 979  ? C VAL 979  
1356 1 Y 1 C LYS 980  ? C LYS 980  
1357 1 Y 1 C GLU 981  ? C GLU 981  
1358 1 Y 1 C ALA 982  ? C ALA 982  
1359 1 Y 1 C VAL 983  ? C VAL 983  
1360 1 Y 1 C SER 984  ? C SER 984  
1361 1 Y 1 C GLN 985  ? C GLN 985  
1362 1 Y 1 C VAL 986  ? C VAL 986  
1363 1 Y 1 C ARG 987  ? C ARG 987  
1364 1 Y 1 C ALA 988  ? C ALA 988  
1365 1 Y 1 C GLU 989  ? C GLU 989  
1366 1 Y 1 C ALA 990  ? C ALA 990  
1367 1 Y 1 C THR 991  ? C THR 991  
1368 1 Y 1 C THR 992  ? C THR 992  
1369 1 Y 1 C ARG 993  ? C ARG 993  
1370 1 Y 1 C SER 994  ? C SER 994  
1371 1 Y 1 C ARG 995  ? C ARG 995  
1372 1 Y 1 C GLU 996  ? C GLU 996  
1373 1 Y 1 C SER 997  ? C SER 997  
1374 1 Y 1 C SER 998  ? C SER 998  
1375 1 Y 1 C PRO 999  ? C PRO 999  
1376 1 Y 1 C SER 1000 ? C SER 1000 
1377 1 Y 1 C HIS 1001 ? C HIS 1001 
1378 1 Y 1 C GLY 1002 ? C GLY 1002 
1379 1 Y 1 C LEU 1003 ? C LEU 1003 
1380 1 Y 1 C LEU 1004 ? C LEU 1004 
1381 1 Y 1 C LYS 1005 ? C LYS 1005 
1382 1 Y 1 C LEU 1006 ? C LEU 1006 
1383 1 Y 1 C GLY 1007 ? C GLY 1007 
1384 1 Y 1 C SER 1008 ? C SER 1008 
1385 1 Y 1 C GLY 1009 ? C GLY 1009 
1386 1 Y 1 C GLY 1010 ? C GLY 1010 
1387 1 Y 1 C VAL 1011 ? C VAL 1011 
1388 1 Y 1 C VAL 1012 ? C VAL 1012 
1389 1 Y 1 C LYS 1013 ? C LYS 1013 
1390 1 Y 1 C LYS 1014 ? C LYS 1014 
1391 1 Y 1 C LYS 1015 ? C LYS 1015 
1392 1 Y 1 C SER 1016 ? C SER 1016 
1393 1 Y 1 C GLU 1017 ? C GLU 1017 
1394 1 Y 1 C GLN 1018 ? C GLN 1018 
1395 1 Y 1 C LEU 1019 ? C LEU 1019 
1396 1 Y 1 C HIS 1020 ? C HIS 1020 
1397 1 Y 1 C ASN 1021 ? C ASN 1021 
1398 1 Y 1 C VAL 1022 ? C VAL 1022 
1399 1 Y 1 C THR 1023 ? C THR 1023 
1400 1 Y 1 C ALA 1024 ? C ALA 1024 
1401 1 Y 1 C PHE 1025 ? C PHE 1025 
1402 1 Y 1 C GLN 1026 ? C GLN 1026 
1403 1 Y 1 C GLY 1027 ? C GLY 1027 
1404 1 Y 1 C LYS 1028 ? C LYS 1028 
1405 1 Y 1 C GLY 1029 ? C GLY 1029 
1406 1 Y 1 C HIS 1030 ? C HIS 1030 
1407 1 Y 1 C SER 1031 ? C SER 1031 
1408 1 Y 1 C LEU 1032 ? C LEU 1032 
1409 1 Y 1 C GLY 1033 ? C GLY 1033 
1410 1 Y 1 C THR 1034 ? C THR 1034 
1411 1 Y 1 C ALA 1035 ? C ALA 1035 
1412 1 Y 1 C SER 1036 ? C SER 1036 
1413 1 Y 1 C GLY 1037 ? C GLY 1037 
1414 1 Y 1 C ASN 1038 ? C ASN 1038 
1415 1 Y 1 C PRO 1039 ? C PRO 1039 
1416 1 Y 1 C HIS 1040 ? C HIS 1040 
1417 1 Y 1 C LEU 1041 ? C LEU 1041 
1418 1 Y 1 C ASP 1042 ? C ASP 1042 
1419 1 Y 1 C PRO 1043 ? C PRO 1043 
1420 1 Y 1 C ARG 1044 ? C ARG 1044 
1421 1 Y 1 C ALA 1045 ? C ALA 1045 
1422 1 Y 1 C ARG 1046 ? C ARG 1046 
1423 1 Y 1 C GLU 1047 ? C GLU 1047 
1424 1 Y 1 C THR 1048 ? C THR 1048 
1425 1 Y 1 C SER 1049 ? C SER 1049 
1426 1 Y 1 C VAL 1050 ? C VAL 1050 
1427 1 Y 1 C VAL 1051 ? C VAL 1051 
1428 1 Y 1 C ARG 1052 ? C ARG 1052 
1429 1 Y 1 C LYS 1053 ? C LYS 1053 
1430 1 Y 1 C HIS 1054 ? C HIS 1054 
1431 1 Y 1 C ASN 1055 ? C ASN 1055 
1432 1 Y 1 C THR 1056 ? C THR 1056 
1433 1 Y 1 C GLY 1057 ? C GLY 1057 
1434 1 Y 1 C THR 1058 ? C THR 1058 
1435 1 Y 1 C ASP 1059 ? C ASP 1059 
1436 1 Y 1 C PHE 1060 ? C PHE 1060 
1437 1 Y 1 C SER 1061 ? C SER 1061 
1438 1 Y 1 C ASN 1062 ? C ASN 1062 
1439 1 Y 1 C SER 1063 ? C SER 1063 
1440 1 Y 1 C SER 1064 ? C SER 1064 
1441 1 Y 1 C THR 1065 ? C THR 1065 
1442 1 Y 1 C LYS 1066 ? C LYS 1066 
1443 1 Y 1 C THR 1067 ? C THR 1067 
1444 1 Y 1 C GLU 1068 ? C GLU 1068 
1445 1 Y 1 C PRO 1069 ? C PRO 1069 
1446 1 Y 1 C SER 1070 ? C SER 1070 
1447 1 Y 1 C VAL 1071 ? C VAL 1071 
1448 1 Y 1 C PHE 1072 ? C PHE 1072 
1449 1 Y 1 C THR 1073 ? C THR 1073 
1450 1 Y 1 C ALA 1074 ? C ALA 1074 
1451 1 Y 1 C SER 1075 ? C SER 1075 
1452 1 Y 1 C SER 1076 ? C SER 1076 
1453 1 Y 1 C SER 1077 ? C SER 1077 
1454 1 Y 1 C ASN 1078 ? C ASN 1078 
1455 1 Y 1 C SER 1079 ? C SER 1079 
1456 1 Y 1 C GLU 1080 ? C GLU 1080 
1457 1 Y 1 C LEU 1081 ? C LEU 1081 
1458 1 Y 1 C ILE 1082 ? C ILE 1082 
1459 1 Y 1 C ARG 1083 ? C ARG 1083 
1460 1 Y 1 C ILE 1084 ? C ILE 1084 
1461 1 Y 1 C ALA 1085 ? C ALA 1085 
1462 1 Y 1 C PRO 1086 ? C PRO 1086 
1463 1 Y 1 C GLY 1087 ? C GLY 1087 
1464 1 Y 1 C VAL 1088 ? C VAL 1088 
1465 1 Y 1 C VAL 1089 ? C VAL 1089 
1466 1 Y 1 C THR 1090 ? C THR 1090 
1467 1 Y 1 C MET 1091 ? C MET 1091 
1468 1 Y 1 C ARG 1092 ? C ARG 1092 
1469 1 Y 1 C ASP 1093 ? C ASP 1093 
1470 1 Y 1 C GLY 1094 ? C GLY 1094 
1471 1 Y 1 C ARG 1095 ? C ARG 1095 
1472 1 Y 1 C GLN 1096 ? C GLN 1096 
1473 1 Y 1 C LEU 1097 ? C LEU 1097 
1474 1 Y 1 C ASP 1098 ? C ASP 1098 
1475 1 Y 1 C PRO 1099 ? C PRO 1099 
1476 1 Y 1 C ASP 1100 ? C ASP 1100 
1477 1 Y 1 C LEU 1101 ? C LEU 1101 
1478 1 Y 1 C VAL 1102 ? C VAL 1102 
1479 1 Y 1 C GLU 1103 ? C GLU 1103 
1480 1 Y 1 C ALA 1104 ? C ALA 1104 
1481 1 Y 1 C GLN 1105 ? C GLN 1105 
1482 1 Y 1 C ARG 1106 ? C ARG 1106 
1483 1 Y 1 C LYS 1107 ? C LYS 1107 
1484 1 Y 1 C LYS 1108 ? C LYS 1108 
1485 1 Y 1 C LEU 1109 ? C LEU 1109 
1486 1 Y 1 C GLN 1110 ? C GLN 1110 
1487 1 Y 1 C GLU 1111 ? C GLU 1111 
1488 1 Y 1 C MET 1112 ? C MET 1112 
1489 1 Y 1 C VAL 1113 ? C VAL 1113 
1490 1 Y 1 C SER 1114 ? C SER 1114 
1491 1 Y 1 C SER 1115 ? C SER 1115 
1492 1 Y 1 C ILE 1116 ? C ILE 1116 
1493 1 Y 1 C GLN 1117 ? C GLN 1117 
1494 1 Y 1 C ALA 1118 ? C ALA 1118 
1495 1 Y 1 C SER 1119 ? C SER 1119 
1496 1 Y 1 C MET 1120 ? C MET 1120 
1497 1 Y 1 C ASP 1121 ? C ASP 1121 
1498 1 Y 1 C ARG 1122 ? C ARG 1122 
1499 1 Y 1 C HIS 1123 ? C HIS 1123 
1500 1 Y 1 C LEU 1124 ? C LEU 1124 
1501 1 Y 1 C ARG 1125 ? C ARG 1125 
1502 1 Y 1 C ASP 1126 ? C ASP 1126 
1503 1 Y 1 C GLN 1127 ? C GLN 1127 
1504 1 Y 1 C SER 1128 ? C SER 1128 
1505 1 Y 1 C THR 1129 ? C THR 1129 
1506 1 Y 1 C GLU 1130 ? C GLU 1130 
1507 1 Y 1 C GLN 1131 ? C GLN 1131 
1508 1 Y 1 C SER 1132 ? C SER 1132 
1509 1 Y 1 C PRO 1133 ? C PRO 1133 
1510 1 Y 1 C SER 1134 ? C SER 1134 
1511 1 Y 1 C ASP 1135 ? C ASP 1135 
1512 1 Y 1 C LEU 1136 ? C LEU 1136 
1513 1 Y 1 C PRO 1137 ? C PRO 1137 
1514 1 Y 1 C GLN 1138 ? C GLN 1138 
1515 1 Y 1 C ARG 1139 ? C ARG 1139 
1516 1 Y 1 C LYS 1140 ? C LYS 1140 
1517 1 Y 1 C THR 1141 ? C THR 1141 
1518 1 Y 1 C GLU 1142 ? C GLU 1142 
1519 1 Y 1 C VAL 1143 ? C VAL 1143 
1520 1 Y 1 C VAL 1144 ? C VAL 1144 
1521 1 Y 1 C SER 1145 ? C SER 1145 
1522 1 Y 1 C SER 1146 ? C SER 1146 
1523 1 Y 1 C SER 1147 ? C SER 1147 
1524 1 Y 1 C ALA 1148 ? C ALA 1148 
1525 1 Y 1 C LYS 1149 ? C LYS 1149 
1526 1 Y 1 C SER 1150 ? C SER 1150 
1527 1 Y 1 C GLY 1151 ? C GLY 1151 
1528 1 Y 1 C SER 1152 ? C SER 1152 
1529 1 Y 1 C LEU 1153 ? C LEU 1153 
1530 1 Y 1 C GLN 1154 ? C GLN 1154 
1531 1 Y 1 C THR 1155 ? C THR 1155 
1532 1 Y 1 C GLY 1156 ? C GLY 1156 
1533 1 Y 1 C LEU 1157 ? C LEU 1157 
1534 1 Y 1 C PRO 1158 ? C PRO 1158 
1535 1 Y 1 C GLU 1159 ? C GLU 1159 
1536 1 Y 1 C SER 1160 ? C SER 1160 
1537 1 Y 1 C PHE 1161 ? C PHE 1161 
1538 1 Y 1 C PRO 1162 ? C PRO 1162 
1539 1 Y 1 C LEU 1163 ? C LEU 1163 
1540 1 Y 1 C THR 1164 ? C THR 1164 
1541 1 Y 1 C GLY 1165 ? C GLY 1165 
1542 1 Y 1 C GLY 1166 ? C GLY 1166 
1543 1 Y 1 C THR 1167 ? C THR 1167 
1544 1 Y 1 C GLU 1168 ? C GLU 1168 
1545 1 Y 1 C ASN 1169 ? C ASN 1169 
1546 1 Y 1 C LEU 1170 ? C LEU 1170 
1547 1 Y 1 C ASN 1171 ? C ASN 1171 
1548 1 Y 1 C THR 1172 ? C THR 1172 
1549 1 Y 1 C GLU 1173 ? C GLU 1173 
1550 1 Y 1 C THR 1174 ? C THR 1174 
1551 1 Y 1 C THR 1175 ? C THR 1175 
1552 1 Y 1 C ASP 1176 ? C ASP 1176 
1553 1 Y 1 C GLY 1177 ? C GLY 1177 
1554 1 Y 1 C CYS 1178 ? C CYS 1178 
1555 1 Y 1 C VAL 1179 ? C VAL 1179 
1556 1 Y 1 C ALA 1180 ? C ALA 1180 
1557 1 Y 1 C ASP 1181 ? C ASP 1181 
1558 1 Y 1 C ALA 1182 ? C ALA 1182 
1559 1 Y 1 C LEU 1183 ? C LEU 1183 
1560 1 Y 1 C GLY 1184 ? C GLY 1184 
1561 1 Y 1 C ALA 1185 ? C ALA 1185 
1562 1 Y 1 C ALA 1186 ? C ALA 1186 
1563 1 Y 1 C PHE 1187 ? C PHE 1187 
1564 1 Y 1 C ALA 1188 ? C ALA 1188 
1565 1 Y 1 C THR 1189 ? C THR 1189 
1566 1 Y 1 C ARG 1190 ? C ARG 1190 
1567 1 Y 1 C SER 1191 ? C SER 1191 
1568 1 Y 1 C LYS 1192 ? C LYS 1192 
1569 1 Y 1 C ALA 1193 ? C ALA 1193 
1570 1 Y 1 C GLN 1194 ? C GLN 1194 
1571 1 Y 1 C ARG 1195 ? C ARG 1195 
1572 1 Y 1 C GLY 1196 ? C GLY 1196 
1573 1 Y 1 C ASN 1197 ? C ASN 1197 
1574 1 Y 1 C SER 1198 ? C SER 1198 
1575 1 Y 1 C VAL 1199 ? C VAL 1199 
1576 1 Y 1 C GLU 1200 ? C GLU 1200 
1577 1 Y 1 C GLU 1201 ? C GLU 1201 
1578 1 Y 1 C LEU 1202 ? C LEU 1202 
1579 1 Y 1 C GLU 1203 ? C GLU 1203 
1580 1 Y 1 C GLU 1204 ? C GLU 1204 
1581 1 Y 1 C MET 1205 ? C MET 1205 
1582 1 Y 1 C ASP 1206 ? C ASP 1206 
1583 1 Y 1 C SER 1207 ? C SER 1207 
1584 1 Y 1 C GLN 1208 ? C GLN 1208 
1585 1 Y 1 C ASP 1209 ? C ASP 1209 
1586 1 Y 1 C ALA 1210 ? C ALA 1210 
1587 1 Y 1 C GLU 1211 ? C GLU 1211 
1588 1 Y 1 C MET 1212 ? C MET 1212 
1589 1 Y 1 C THR 1213 ? C THR 1213 
1590 1 Y 1 C ASN 1214 ? C ASN 1214 
1591 1 Y 1 C THR 1215 ? C THR 1215 
1592 1 Y 1 C THR 1216 ? C THR 1216 
1593 1 Y 1 C GLU 1217 ? C GLU 1217 
1594 1 Y 1 C PRO 1218 ? C PRO 1218 
1595 1 Y 1 C MET 1219 ? C MET 1219 
1596 1 Y 1 C ASP 1220 ? C ASP 1220 
1597 1 Y 1 C HIS 1221 ? C HIS 1221 
1598 1 Y 1 C SER 1222 ? C SER 1222 
# 
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 
ADP PB     P N N 1   
ADP O1B    O N N 2   
ADP O2B    O N N 3   
ADP O3B    O N N 4   
ADP PA     P N S 5   
ADP O1A    O N N 6   
ADP O2A    O N N 7   
ADP O3A    O N N 8   
ADP "O5'"  O N N 9   
ADP "C5'"  C N N 10  
ADP "C4'"  C N R 11  
ADP "O4'"  O N N 12  
ADP "C3'"  C N S 13  
ADP "O3'"  O N N 14  
ADP "C2'"  C N R 15  
ADP "O2'"  O N N 16  
ADP "C1'"  C N R 17  
ADP N9     N Y N 18  
ADP C8     C Y N 19  
ADP N7     N Y N 20  
ADP C5     C Y N 21  
ADP C6     C Y N 22  
ADP N6     N N N 23  
ADP N1     N Y N 24  
ADP C2     C Y N 25  
ADP N3     N Y N 26  
ADP C4     C Y N 27  
ADP HOB2   H N N 28  
ADP HOB3   H N N 29  
ADP HOA2   H N N 30  
ADP "H5'1" H N N 31  
ADP "H5'2" H N N 32  
ADP "H4'"  H N N 33  
ADP "H3'"  H N N 34  
ADP "HO3'" H N N 35  
ADP "H2'"  H N N 36  
ADP "HO2'" H N N 37  
ADP "H1'"  H N N 38  
ADP H8     H N N 39  
ADP HN61   H N N 40  
ADP HN62   H N N 41  
ADP H2     H N N 42  
ALA N      N N N 43  
ALA CA     C N S 44  
ALA C      C N N 45  
ALA O      O N N 46  
ALA CB     C N N 47  
ALA OXT    O N N 48  
ALA H      H N N 49  
ALA H2     H N N 50  
ALA HA     H N N 51  
ALA HB1    H N N 52  
ALA HB2    H N N 53  
ALA HB3    H N N 54  
ALA HXT    H N N 55  
ARG N      N N N 56  
ARG CA     C N S 57  
ARG C      C N N 58  
ARG O      O N N 59  
ARG CB     C N N 60  
ARG CG     C N N 61  
ARG CD     C N N 62  
ARG NE     N N N 63  
ARG CZ     C N N 64  
ARG NH1    N N N 65  
ARG NH2    N N N 66  
ARG OXT    O N N 67  
ARG H      H N N 68  
ARG H2     H N N 69  
ARG HA     H N N 70  
ARG HB2    H N N 71  
ARG HB3    H N N 72  
ARG HG2    H N N 73  
ARG HG3    H N N 74  
ARG HD2    H N N 75  
ARG HD3    H N N 76  
ARG HE     H N N 77  
ARG HH11   H N N 78  
ARG HH12   H N N 79  
ARG HH21   H N N 80  
ARG HH22   H N N 81  
ARG HXT    H N N 82  
ASN N      N N N 83  
ASN CA     C N S 84  
ASN C      C N N 85  
ASN O      O N N 86  
ASN CB     C N N 87  
ASN CG     C N N 88  
ASN OD1    O N N 89  
ASN ND2    N N N 90  
ASN OXT    O N N 91  
ASN H      H N N 92  
ASN H2     H N N 93  
ASN HA     H N N 94  
ASN HB2    H N N 95  
ASN HB3    H N N 96  
ASN HD21   H N N 97  
ASN HD22   H N N 98  
ASN HXT    H N N 99  
ASP N      N N N 100 
ASP CA     C N S 101 
ASP C      C N N 102 
ASP O      O N N 103 
ASP CB     C N N 104 
ASP CG     C N N 105 
ASP OD1    O N N 106 
ASP OD2    O N N 107 
ASP OXT    O N N 108 
ASP H      H N N 109 
ASP H2     H N N 110 
ASP HA     H N N 111 
ASP HB2    H N N 112 
ASP HB3    H N N 113 
ASP HD2    H N N 114 
ASP HXT    H N N 115 
CYS N      N N N 116 
CYS CA     C N R 117 
CYS C      C N N 118 
CYS O      O N N 119 
CYS CB     C N N 120 
CYS SG     S N N 121 
CYS OXT    O N N 122 
CYS H      H N N 123 
CYS H2     H N N 124 
CYS HA     H N N 125 
CYS HB2    H N N 126 
CYS HB3    H N N 127 
CYS HG     H N N 128 
CYS HXT    H N N 129 
GLN N      N N N 130 
GLN CA     C N S 131 
GLN C      C N N 132 
GLN O      O N N 133 
GLN CB     C N N 134 
GLN CG     C N N 135 
GLN CD     C N N 136 
GLN OE1    O N N 137 
GLN NE2    N N N 138 
GLN OXT    O N N 139 
GLN H      H N N 140 
GLN H2     H N N 141 
GLN HA     H N N 142 
GLN HB2    H N N 143 
GLN HB3    H N N 144 
GLN HG2    H N N 145 
GLN HG3    H N N 146 
GLN HE21   H N N 147 
GLN HE22   H N N 148 
GLN HXT    H N N 149 
GLU N      N N N 150 
GLU CA     C N S 151 
GLU C      C N N 152 
GLU O      O N N 153 
GLU CB     C N N 154 
GLU CG     C N N 155 
GLU CD     C N N 156 
GLU OE1    O N N 157 
GLU OE2    O N N 158 
GLU OXT    O N N 159 
GLU H      H N N 160 
GLU H2     H N N 161 
GLU HA     H N N 162 
GLU HB2    H N N 163 
GLU HB3    H N N 164 
GLU HG2    H N N 165 
GLU HG3    H N N 166 
GLU HE2    H N N 167 
GLU HXT    H N N 168 
GLY N      N N N 169 
GLY CA     C N N 170 
GLY C      C N N 171 
GLY O      O N N 172 
GLY OXT    O N N 173 
GLY H      H N N 174 
GLY H2     H N N 175 
GLY HA2    H N N 176 
GLY HA3    H N N 177 
GLY HXT    H N N 178 
HIS N      N N N 179 
HIS CA     C N S 180 
HIS C      C N N 181 
HIS O      O N N 182 
HIS CB     C N N 183 
HIS CG     C Y N 184 
HIS ND1    N Y N 185 
HIS CD2    C Y N 186 
HIS CE1    C Y N 187 
HIS NE2    N Y N 188 
HIS OXT    O N N 189 
HIS H      H N N 190 
HIS H2     H N N 191 
HIS HA     H N N 192 
HIS HB2    H N N 193 
HIS HB3    H N N 194 
HIS HD1    H N N 195 
HIS HD2    H N N 196 
HIS HE1    H N N 197 
HIS HE2    H N N 198 
HIS HXT    H N N 199 
ILE N      N N N 200 
ILE CA     C N S 201 
ILE C      C N N 202 
ILE O      O N N 203 
ILE CB     C N S 204 
ILE CG1    C N N 205 
ILE CG2    C N N 206 
ILE CD1    C N N 207 
ILE OXT    O N N 208 
ILE H      H N N 209 
ILE H2     H N N 210 
ILE HA     H N N 211 
ILE HB     H N N 212 
ILE HG12   H N N 213 
ILE HG13   H N N 214 
ILE HG21   H N N 215 
ILE HG22   H N N 216 
ILE HG23   H N N 217 
ILE HD11   H N N 218 
ILE HD12   H N N 219 
ILE HD13   H N N 220 
ILE HXT    H N N 221 
LEU N      N N N 222 
LEU CA     C N S 223 
LEU C      C N N 224 
LEU O      O N N 225 
LEU CB     C N N 226 
LEU CG     C N N 227 
LEU CD1    C N N 228 
LEU CD2    C N N 229 
LEU OXT    O N N 230 
LEU H      H N N 231 
LEU H2     H N N 232 
LEU HA     H N N 233 
LEU HB2    H N N 234 
LEU HB3    H N N 235 
LEU HG     H N N 236 
LEU HD11   H N N 237 
LEU HD12   H N N 238 
LEU HD13   H N N 239 
LEU HD21   H N N 240 
LEU HD22   H N N 241 
LEU HD23   H N N 242 
LEU HXT    H N N 243 
LYS N      N N N 244 
LYS CA     C N S 245 
LYS C      C N N 246 
LYS O      O N N 247 
LYS CB     C N N 248 
LYS CG     C N N 249 
LYS CD     C N N 250 
LYS CE     C N N 251 
LYS NZ     N N N 252 
LYS OXT    O N N 253 
LYS H      H N N 254 
LYS H2     H N N 255 
LYS HA     H N N 256 
LYS HB2    H N N 257 
LYS HB3    H N N 258 
LYS HG2    H N N 259 
LYS HG3    H N N 260 
LYS HD2    H N N 261 
LYS HD3    H N N 262 
LYS HE2    H N N 263 
LYS HE3    H N N 264 
LYS HZ1    H N N 265 
LYS HZ2    H N N 266 
LYS HZ3    H N N 267 
LYS HXT    H N N 268 
MET N      N N N 269 
MET CA     C N S 270 
MET C      C N N 271 
MET O      O N N 272 
MET CB     C N N 273 
MET CG     C N N 274 
MET SD     S N N 275 
MET CE     C N N 276 
MET OXT    O N N 277 
MET H      H N N 278 
MET H2     H N N 279 
MET HA     H N N 280 
MET HB2    H N N 281 
MET HB3    H N N 282 
MET HG2    H N N 283 
MET HG3    H N N 284 
MET HE1    H N N 285 
MET HE2    H N N 286 
MET HE3    H N N 287 
MET HXT    H N N 288 
PHE N      N N N 289 
PHE CA     C N S 290 
PHE C      C N N 291 
PHE O      O N N 292 
PHE CB     C N N 293 
PHE CG     C Y N 294 
PHE CD1    C Y N 295 
PHE CD2    C Y N 296 
PHE CE1    C Y N 297 
PHE CE2    C Y N 298 
PHE CZ     C Y N 299 
PHE OXT    O N N 300 
PHE H      H N N 301 
PHE H2     H N N 302 
PHE HA     H N N 303 
PHE HB2    H N N 304 
PHE HB3    H N N 305 
PHE HD1    H N N 306 
PHE HD2    H N N 307 
PHE HE1    H N N 308 
PHE HE2    H N N 309 
PHE HZ     H N N 310 
PHE HXT    H N N 311 
PRO N      N N N 312 
PRO CA     C N S 313 
PRO C      C N N 314 
PRO O      O N N 315 
PRO CB     C N N 316 
PRO CG     C N N 317 
PRO CD     C N N 318 
PRO OXT    O N N 319 
PRO H      H N N 320 
PRO HA     H N N 321 
PRO HB2    H N N 322 
PRO HB3    H N N 323 
PRO HG2    H N N 324 
PRO HG3    H N N 325 
PRO HD2    H N N 326 
PRO HD3    H N N 327 
PRO HXT    H N N 328 
SER N      N N N 329 
SER CA     C N S 330 
SER C      C N N 331 
SER O      O N N 332 
SER CB     C N N 333 
SER OG     O N N 334 
SER OXT    O N N 335 
SER H      H N N 336 
SER H2     H N N 337 
SER HA     H N N 338 
SER HB2    H N N 339 
SER HB3    H N N 340 
SER HG     H N N 341 
SER HXT    H N N 342 
THR N      N N N 343 
THR CA     C N S 344 
THR C      C N N 345 
THR O      O N N 346 
THR CB     C N R 347 
THR OG1    O N N 348 
THR CG2    C N N 349 
THR OXT    O N N 350 
THR H      H N N 351 
THR H2     H N N 352 
THR HA     H N N 353 
THR HB     H N N 354 
THR HG1    H N N 355 
THR HG21   H N N 356 
THR HG22   H N N 357 
THR HG23   H N N 358 
THR HXT    H N N 359 
TRP N      N N N 360 
TRP CA     C N S 361 
TRP C      C N N 362 
TRP O      O N N 363 
TRP CB     C N N 364 
TRP CG     C Y N 365 
TRP CD1    C Y N 366 
TRP CD2    C Y N 367 
TRP NE1    N Y N 368 
TRP CE2    C Y N 369 
TRP CE3    C Y N 370 
TRP CZ2    C Y N 371 
TRP CZ3    C Y N 372 
TRP CH2    C Y N 373 
TRP OXT    O N N 374 
TRP H      H N N 375 
TRP H2     H N N 376 
TRP HA     H N N 377 
TRP HB2    H N N 378 
TRP HB3    H N N 379 
TRP HD1    H N N 380 
TRP HE1    H N N 381 
TRP HE3    H N N 382 
TRP HZ2    H N N 383 
TRP HZ3    H N N 384 
TRP HH2    H N N 385 
TRP HXT    H N N 386 
TYR N      N N N 387 
TYR CA     C N S 388 
TYR C      C N N 389 
TYR O      O N N 390 
TYR CB     C N N 391 
TYR CG     C Y N 392 
TYR CD1    C Y N 393 
TYR CD2    C Y N 394 
TYR CE1    C Y N 395 
TYR CE2    C Y N 396 
TYR CZ     C Y N 397 
TYR OH     O N N 398 
TYR OXT    O N N 399 
TYR H      H N N 400 
TYR H2     H N N 401 
TYR HA     H N N 402 
TYR HB2    H N N 403 
TYR HB3    H N N 404 
TYR HD1    H N N 405 
TYR HD2    H N N 406 
TYR HE1    H N N 407 
TYR HE2    H N N 408 
TYR HH     H N N 409 
TYR HXT    H N N 410 
VAL N      N N N 411 
VAL CA     C N S 412 
VAL C      C N N 413 
VAL O      O N N 414 
VAL CB     C N N 415 
VAL CG1    C N N 416 
VAL CG2    C N N 417 
VAL OXT    O N N 418 
VAL H      H N N 419 
VAL H2     H N N 420 
VAL HA     H N N 421 
VAL HB     H N N 422 
VAL HG11   H N N 423 
VAL HG12   H N N 424 
VAL HG13   H N N 425 
VAL HG21   H N N 426 
VAL HG22   H N N 427 
VAL HG23   H N N 428 
VAL HXT    H N N 429 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DIL 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Cryo-EM structure of VCP/p97 in complex with VCPIP1 (VCIP135)' 
# 
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 50  mM C8H18N2O4S  1 HEPES                
1 25  mM KCl         2 'Potassium chloride' 
1 2.5 mM MgCl2       3 'Magnesium chloride' 
1 2.5 mM C10H17N3O6S 4 Glutathione          
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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               1.6 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         44.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM130234 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DIL 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
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     . GLU A 1 200 ? 97.845  140.182 122.866 1.00 126.51 ? 200 GLU A N     1 
ATOM   2    C CA    . GLU A 1 200 ? 99.037  140.899 123.298 1.00 126.51 ? 200 GLU A CA    1 
ATOM   3    C C     . GLU A 1 200 ? 98.949  141.295 124.766 1.00 126.51 ? 200 GLU A C     1 
ATOM   4    O O     . GLU A 1 200 ? 97.961  141.009 125.439 1.00 126.51 ? 200 GLU A O     1 
ATOM   5    C CB    . GLU A 1 200 ? 99.259  142.139 122.433 1.00 126.51 ? 200 GLU A CB    1 
ATOM   6    C CG    . GLU A 1 200 ? 99.813  141.834 121.055 1.00 126.51 ? 200 GLU A CG    1 
ATOM   7    C CD    . GLU A 1 200 ? 101.209 141.246 121.109 1.00 126.51 ? 200 GLU A CD    1 
ATOM   8    O OE1   . GLU A 1 200 ? 101.967 141.593 122.039 1.00 126.51 ? 200 GLU A OE1   1 
ATOM   9    O OE2   . GLU A 1 200 ? 101.548 140.432 120.225 1.00 126.51 ? 200 GLU A OE2   1 
ATOM   10   N N     . VAL A 1 201 ? 99.994  141.964 125.253 1.00 111.28 ? 201 VAL A N     1 
ATOM   11   C CA    . VAL A 1 201 ? 100.058 142.331 126.660 1.00 111.28 ? 201 VAL A CA    1 
ATOM   12   C C     . VAL A 1 201 ? 99.081  143.465 126.949 1.00 111.28 ? 201 VAL A C     1 
ATOM   13   O O     . VAL A 1 201 ? 98.786  144.302 126.086 1.00 111.28 ? 201 VAL A O     1 
ATOM   14   C CB    . VAL A 1 201 ? 101.496 142.723 127.041 1.00 111.28 ? 201 VAL A CB    1 
ATOM   15   C CG1   . VAL A 1 201 ? 101.651 142.782 128.547 1.00 111.28 ? 201 VAL A CG1   1 
ATOM   16   C CG2   . VAL A 1 201 ? 102.482 141.742 126.439 1.00 111.28 ? 201 VAL A CG2   1 
ATOM   17   N N     . GLY A 1 202 ? 98.566  143.487 128.177 1.00 107.00 ? 202 GLY A N     1 
ATOM   18   C CA    . GLY A 1 202 ? 97.669  144.527 128.631 1.00 107.00 ? 202 GLY A CA    1 
ATOM   19   C C     . GLY A 1 202 ? 97.820  144.720 130.124 1.00 107.00 ? 202 GLY A C     1 
ATOM   20   O O     . GLY A 1 202 ? 98.659  144.089 130.768 1.00 107.00 ? 202 GLY A O     1 
ATOM   21   N N     . TYR A 1 203 ? 96.991  145.608 130.676 1.00 100.62 ? 203 TYR A N     1 
ATOM   22   C CA    . TYR A 1 203 ? 97.051  145.873 132.110 1.00 100.62 ? 203 TYR A CA    1 
ATOM   23   C C     . TYR A 1 203 ? 96.672  144.646 132.925 1.00 100.62 ? 203 TYR A C     1 
ATOM   24   O O     . TYR A 1 203 ? 97.102  144.507 134.074 1.00 100.62 ? 203 TYR A O     1 
ATOM   25   C CB    . TYR A 1 203 ? 96.138  147.044 132.470 1.00 100.62 ? 203 TYR A CB    1 
ATOM   26   C CG    . TYR A 1 203 ? 96.561  148.364 131.870 1.00 100.62 ? 203 TYR A CG    1 
ATOM   27   C CD1   . TYR A 1 203 ? 97.891  148.626 131.586 1.00 100.62 ? 203 TYR A CD1   1 
ATOM   28   C CD2   . TYR A 1 203 ? 95.626  149.347 131.586 1.00 100.62 ? 203 TYR A CD2   1 
ATOM   29   C CE1   . TYR A 1 203 ? 98.278  149.830 131.038 1.00 100.62 ? 203 TYR A CE1   1 
ATOM   30   C CE2   . TYR A 1 203 ? 96.004  150.553 131.040 1.00 100.62 ? 203 TYR A CE2   1 
ATOM   31   C CZ    . TYR A 1 203 ? 97.330  150.788 130.766 1.00 100.62 ? 203 TYR A CZ    1 
ATOM   32   O OH    . TYR A 1 203 ? 97.709  151.991 130.220 1.00 100.62 ? 203 TYR A OH    1 
ATOM   33   N N     . ASP A 1 204 ? 95.864  143.751 132.354 1.00 112.73 ? 204 ASP A N     1 
ATOM   34   C CA    . ASP A 1 204 ? 95.480  142.540 133.068 1.00 112.73 ? 204 ASP A CA    1 
ATOM   35   C C     . ASP A 1 204 ? 96.660  141.596 133.255 1.00 112.73 ? 204 ASP A C     1 
ATOM   36   O O     . ASP A 1 204 ? 96.731  140.890 134.267 1.00 112.73 ? 204 ASP A O     1 
ATOM   37   C CB    . ASP A 1 204 ? 94.348  141.835 132.324 1.00 112.73 ? 204 ASP A CB    1 
ATOM   38   C CG    . ASP A 1 204 ? 94.632  141.688 130.845 1.00 112.73 ? 204 ASP A CG    1 
ATOM   39   O OD1   . ASP A 1 204 ? 95.406  142.505 130.307 1.00 112.73 ? 204 ASP A OD1   1 
ATOM   40   O OD2   . ASP A 1 204 ? 94.080  140.759 130.220 1.00 112.73 ? 204 ASP A OD2   1 
ATOM   41   N N     . ASP A 1 205 ? 97.591  141.570 132.301 1.00 104.31 ? 205 ASP A N     1 
ATOM   42   C CA    . ASP A 1 205 ? 98.754  140.697 132.397 1.00 104.31 ? 205 ASP A CA    1 
ATOM   43   C C     . ASP A 1 205 ? 99.751  141.150 133.453 1.00 104.31 ? 205 ASP A C     1 
ATOM   44   O O     . ASP A 1 205 ? 100.695 140.409 133.743 1.00 104.31 ? 205 ASP A O     1 
ATOM   45   C CB    . ASP A 1 205 ? 99.448  140.602 131.041 1.00 104.31 ? 205 ASP A CB    1 
ATOM   46   C CG    . ASP A 1 205 ? 98.568  139.977 129.982 1.00 104.31 ? 205 ASP A CG    1 
ATOM   47   O OD1   . ASP A 1 205 ? 97.506  140.557 129.675 1.00 104.31 ? 205 ASP A OD1   1 
ATOM   48   O OD2   . ASP A 1 205 ? 98.936  138.907 129.455 1.00 104.31 ? 205 ASP A OD2   1 
ATOM   49   N N     . ILE A 1 206 ? 99.575  142.334 134.026 1.00 94.04  ? 206 ILE A N     1 
ATOM   50   C CA    . ILE A 1 206 ? 100.474 142.859 135.045 1.00 94.04  ? 206 ILE A CA    1 
ATOM   51   C C     . ILE A 1 206 ? 99.800  142.732 136.400 1.00 94.04  ? 206 ILE A C     1 
ATOM   52   O O     . ILE A 1 206 ? 98.664  143.186 136.582 1.00 94.04  ? 206 ILE A O     1 
ATOM   53   C CB    . ILE A 1 206 ? 100.843 144.324 134.761 1.00 94.04  ? 206 ILE A CB    1 
ATOM   54   C CG1   . ILE A 1 206 ? 101.524 144.451 133.403 1.00 94.04  ? 206 ILE A CG1   1 
ATOM   55   C CG2   . ILE A 1 206 ? 101.741 144.864 135.856 1.00 94.04  ? 206 ILE A CG2   1 
ATOM   56   C CD1   . ILE A 1 206 ? 101.885 145.867 133.055 1.00 94.04  ? 206 ILE A CD1   1 
ATOM   57   N N     . GLY A 1 207 ? 100.495 142.111 137.351 1.00 90.70  ? 207 GLY A N     1 
ATOM   58   C CA    . GLY A 1 207 ? 100.057 142.047 138.717 1.00 90.70  ? 207 GLY A CA    1 
ATOM   59   C C     . GLY A 1 207 ? 100.928 142.876 139.635 1.00 90.70  ? 207 GLY A C     1 
ATOM   60   O O     . GLY A 1 207 ? 101.691 143.748 139.200 1.00 90.70  ? 207 GLY A O     1 
ATOM   61   N N     . GLY A 1 208 ? 100.814 142.601 140.929 1.00 94.36  ? 208 GLY A N     1 
ATOM   62   C CA    . GLY A 1 208 ? 101.684 143.239 141.895 1.00 94.36  ? 208 GLY A CA    1 
ATOM   63   C C     . GLY A 1 208 ? 101.463 144.729 142.029 1.00 94.36  ? 208 GLY A C     1 
ATOM   64   O O     . GLY A 1 208 ? 100.469 145.168 142.616 1.00 94.36  ? 208 GLY A O     1 
ATOM   65   N N     . CYS A 1 209 ? 102.397 145.514 141.497 1.00 101.29 ? 209 CYS A N     1 
ATOM   66   C CA    . CYS A 1 209 ? 102.343 146.963 141.634 1.00 101.29 ? 209 CYS A CA    1 
ATOM   67   C C     . CYS A 1 209 ? 101.071 147.525 141.013 1.00 101.29 ? 209 CYS A C     1 
ATOM   68   O O     . CYS A 1 209 ? 100.688 147.153 139.900 1.00 101.29 ? 209 CYS A O     1 
ATOM   69   C CB    . CYS A 1 209 ? 103.571 147.595 140.980 1.00 101.29 ? 209 CYS A CB    1 
ATOM   70   S SG    . CYS A 1 209 ? 103.787 147.162 139.239 1.00 101.29 ? 209 CYS A SG    1 
ATOM   71   N N     . ARG A 1 210 ? 100.416 148.419 141.743 1.00 100.94 ? 210 ARG A N     1 
ATOM   72   C CA    . ARG A 1 210 ? 99.218  149.100 141.274 1.00 100.94 ? 210 ARG A CA    1 
ATOM   73   C C     . ARG A 1 210 ? 99.356  150.611 141.277 1.00 100.94 ? 210 ARG A C     1 
ATOM   74   O O     . ARG A 1 210 ? 98.906  151.267 140.335 1.00 100.94 ? 210 ARG A O     1 
ATOM   75   C CB    . ARG A 1 210 ? 98.014  148.698 142.136 1.00 100.94 ? 210 ARG A CB    1 
ATOM   76   C CG    . ARG A 1 210 ? 96.705  149.338 141.711 1.00 100.94 ? 210 ARG A CG    1 
ATOM   77   C CD    . ARG A 1 210 ? 96.278  148.879 140.326 1.00 100.94 ? 210 ARG A CD    1 
ATOM   78   N NE    . ARG A 1 210 ? 95.997  147.449 140.284 1.00 100.94 ? 210 ARG A NE    1 
ATOM   79   C CZ    . ARG A 1 210 ? 96.803  146.539 139.753 1.00 100.94 ? 210 ARG A CZ    1 
ATOM   80   N NH1   . ARG A 1 210 ? 97.953  146.876 139.193 1.00 100.94 ? 210 ARG A NH1   1 
ATOM   81   N NH2   . ARG A 1 210 ? 96.445  145.259 139.783 1.00 100.94 ? 210 ARG A NH2   1 
ATOM   82   N N     . LYS A 1 211 ? 99.972  151.182 142.314 1.00 99.07  ? 211 LYS A N     1 
ATOM   83   C CA    . LYS A 1 211 ? 100.191 152.624 142.341 1.00 99.07  ? 211 LYS A CA    1 
ATOM   84   C C     . LYS A 1 211 ? 101.113 153.061 141.211 1.00 99.07  ? 211 LYS A C     1 
ATOM   85   O O     . LYS A 1 211 ? 100.871 154.085 140.562 1.00 99.07  ? 211 LYS A O     1 
ATOM   86   C CB    . LYS A 1 211 ? 100.773 153.041 143.689 1.00 99.07  ? 211 LYS A CB    1 
ATOM   87   C CG    . LYS A 1 211 ? 99.985  152.559 144.889 1.00 99.07  ? 211 LYS A CG    1 
ATOM   88   C CD    . LYS A 1 211 ? 100.668 152.967 146.184 1.00 99.07  ? 211 LYS A CD    1 
ATOM   89   C CE    . LYS A 1 211 ? 99.907  152.461 147.396 1.00 99.07  ? 211 LYS A CE    1 
ATOM   90   N NZ    . LYS A 1 211 ? 100.581 152.838 148.668 1.00 99.07  ? 211 LYS A NZ    1 
ATOM   91   N N     . GLN A 1 212 ? 102.183 152.300 140.972 1.00 94.44  ? 212 GLN A N     1 
ATOM   92   C CA    . GLN A 1 212 ? 103.140 152.668 139.934 1.00 94.44  ? 212 GLN A CA    1 
ATOM   93   C C     . GLN A 1 212 ? 102.496 152.652 138.558 1.00 94.44  ? 212 GLN A C     1 
ATOM   94   O O     . GLN A 1 212 ? 102.739 153.547 137.739 1.00 94.44  ? 212 GLN A O     1 
ATOM   95   C CB    . GLN A 1 212 ? 104.341 151.727 139.974 1.00 94.44  ? 212 GLN A CB    1 
ATOM   96   C CG    . GLN A 1 212 ? 105.236 151.915 141.182 1.00 94.44  ? 212 GLN A CG    1 
ATOM   97   C CD    . GLN A 1 212 ? 104.647 151.339 142.451 1.00 94.44  ? 212 GLN A CD    1 
ATOM   98   O OE1   . GLN A 1 212 ? 103.625 150.655 142.419 1.00 94.44  ? 212 GLN A OE1   1 
ATOM   99   N NE2   . GLN A 1 212 ? 105.290 151.612 143.579 1.00 94.44  ? 212 GLN A NE2   1 
ATOM   100  N N     . LEU A 1 213 ? 101.677 151.639 138.279 1.00 91.64  ? 213 LEU A N     1 
ATOM   101  C CA    . LEU A 1 213 ? 100.975 151.601 137.003 1.00 91.64  ? 213 LEU A CA    1 
ATOM   102  C C     . LEU A 1 213 ? 100.030 152.786 136.872 1.00 91.64  ? 213 LEU A C     1 
ATOM   103  O O     . LEU A 1 213 ? 99.893  153.365 135.789 1.00 91.64  ? 213 LEU A O     1 
ATOM   104  C CB    . LEU A 1 213 ? 100.221 150.283 136.857 1.00 91.64  ? 213 LEU A CB    1 
ATOM   105  C CG    . LEU A 1 213 ? 99.634  150.011 135.474 1.00 91.64  ? 213 LEU A CG    1 
ATOM   106  C CD1   . LEU A 1 213 ? 100.719 150.071 134.420 1.00 91.64  ? 213 LEU A CD1   1 
ATOM   107  C CD2   . LEU A 1 213 ? 98.942  148.663 135.449 1.00 91.64  ? 213 LEU A CD2   1 
ATOM   108  N N     . ALA A 1 214 ? 99.378  153.171 137.971 1.00 92.09  ? 214 ALA A N     1 
ATOM   109  C CA    . ALA A 1 214 ? 98.507  154.340 137.941 1.00 92.09  ? 214 ALA A CA    1 
ATOM   110  C C     . ALA A 1 214 ? 99.291  155.606 137.621 1.00 92.09  ? 214 ALA A C     1 
ATOM   111  O O     . ALA A 1 214 ? 98.840  156.439 136.827 1.00 92.09  ? 214 ALA A O     1 
ATOM   112  C CB    . ALA A 1 214 ? 97.779  154.485 139.275 1.00 92.09  ? 214 ALA A CB    1 
ATOM   113  N N     . GLN A 1 215 ? 100.464 155.770 138.235 1.00 90.53  ? 215 GLN A N     1 
ATOM   114  C CA    . GLN A 1 215 ? 101.283 156.946 137.958 1.00 90.53  ? 215 GLN A CA    1 
ATOM   115  C C     . GLN A 1 215 ? 101.738 156.970 136.506 1.00 90.53  ? 215 GLN A C     1 
ATOM   116  O O     . GLN A 1 215 ? 101.720 158.024 135.858 1.00 90.53  ? 215 GLN A O     1 
ATOM   117  C CB    . GLN A 1 215 ? 102.488 156.984 138.893 1.00 90.53  ? 215 GLN A CB    1 
ATOM   118  C CG    . GLN A 1 215 ? 102.130 157.122 140.356 1.00 90.53  ? 215 GLN A CG    1 
ATOM   119  C CD    . GLN A 1 215 ? 103.350 157.270 141.235 1.00 90.53  ? 215 GLN A CD    1 
ATOM   120  O OE1   . GLN A 1 215 ? 104.469 157.408 140.744 1.00 90.53  ? 215 GLN A OE1   1 
ATOM   121  N NE2   . GLN A 1 215 ? 103.143 157.242 142.546 1.00 90.53  ? 215 GLN A NE2   1 
ATOM   122  N N     . ILE A 1 216 ? 102.155 155.817 135.980 1.00 88.21  ? 216 ILE A N     1 
ATOM   123  C CA    . ILE A 1 216 ? 102.567 155.749 134.582 1.00 88.21  ? 216 ILE A CA    1 
ATOM   124  C C     . ILE A 1 216 ? 101.407 156.119 133.670 1.00 88.21  ? 216 ILE A C     1 
ATOM   125  O O     . ILE A 1 216 ? 101.574 156.863 132.695 1.00 88.21  ? 216 ILE A O     1 
ATOM   126  C CB    . ILE A 1 216 ? 103.122 154.352 134.251 1.00 88.21  ? 216 ILE A CB    1 
ATOM   127  C CG1   . ILE A 1 216 ? 104.387 154.076 135.057 1.00 88.21  ? 216 ILE A CG1   1 
ATOM   128  C CG2   . ILE A 1 216 ? 103.415 154.236 132.770 1.00 88.21  ? 216 ILE A CG2   1 
ATOM   129  C CD1   . ILE A 1 216 ? 105.525 154.995 134.720 1.00 88.21  ? 216 ILE A CD1   1 
ATOM   130  N N     . LYS A 1 217 ? 100.213 155.605 133.970 1.00 93.56  ? 217 LYS A N     1 
ATOM   131  C CA    . LYS A 1 217 ? 99.043  155.942 133.169 1.00 93.56  ? 217 LYS A CA    1 
ATOM   132  C C     . LYS A 1 217 ? 98.773  157.439 133.205 1.00 93.56  ? 217 LYS A C     1 
ATOM   133  O O     . LYS A 1 217 ? 98.579  158.069 132.162 1.00 93.56  ? 217 LYS A O     1 
ATOM   134  C CB    . LYS A 1 217 ? 97.829  155.157 133.664 1.00 93.56  ? 217 LYS A CB    1 
ATOM   135  C CG    . LYS A 1 217 ? 97.910  153.666 133.397 1.00 93.56  ? 217 LYS A CG    1 
ATOM   136  C CD    . LYS A 1 217 ? 96.938  152.893 134.270 1.00 93.56  ? 217 LYS A CD    1 
ATOM   137  C CE    . LYS A 1 217 ? 95.505  153.318 134.016 1.00 93.56  ? 217 LYS A CE    1 
ATOM   138  N NZ    . LYS A 1 217 ? 94.549  152.556 134.863 1.00 93.56  ? 217 LYS A NZ    1 
ATOM   139  N N     . GLU A 1 218 ? 98.806  158.033 134.400 1.00 99.85  ? 218 GLU A N     1 
ATOM   140  C CA    . GLU A 1 218 ? 98.563  159.468 134.517 1.00 99.85  ? 218 GLU A CA    1 
ATOM   141  C C     . GLU A 1 218 ? 99.577  160.265 133.711 1.00 99.85  ? 218 GLU A C     1 
ATOM   142  O O     . GLU A 1 218 ? 99.223  161.247 133.049 1.00 99.85  ? 218 GLU A O     1 
ATOM   143  C CB    . GLU A 1 218 ? 98.606  159.896 135.983 1.00 99.85  ? 218 GLU A CB    1 
ATOM   144  C CG    . GLU A 1 218 ? 97.462  159.373 136.825 1.00 99.85  ? 218 GLU A CG    1 
ATOM   145  C CD    . GLU A 1 218 ? 97.540  159.854 138.260 1.00 99.85  ? 218 GLU A CD    1 
ATOM   146  O OE1   . GLU A 1 218 ? 98.426  160.680 138.562 1.00 99.85  ? 218 GLU A OE1   1 
ATOM   147  O OE2   . GLU A 1 218 ? 96.717  159.405 139.086 1.00 99.85  ? 218 GLU A OE2   1 
ATOM   148  N N     . MET A 1 219 ? 100.843 159.856 133.751 1.00 94.11  ? 219 MET A N     1 
ATOM   149  C CA    . MET A 1 219 ? 101.885 160.616 133.074 1.00 94.11  ? 219 MET A CA    1 
ATOM   150  C C     . MET A 1 219 ? 101.864 160.438 131.562 1.00 94.11  ? 219 MET A C     1 
ATOM   151  O O     . MET A 1 219 ? 102.265 161.354 130.837 1.00 94.11  ? 219 MET A O     1 
ATOM   152  C CB    . MET A 1 219 ? 103.255 160.221 133.620 1.00 94.11  ? 219 MET A CB    1 
ATOM   153  C CG    . MET A 1 219 ? 103.539 160.744 135.013 1.00 94.11  ? 219 MET A CG    1 
ATOM   154  S SD    . MET A 1 219 ? 104.957 159.928 135.764 1.00 94.11  ? 219 MET A SD    1 
ATOM   155  C CE    . MET A 1 219 ? 106.012 159.741 134.334 1.00 94.11  ? 219 MET A CE    1 
ATOM   156  N N     . VAL A 1 220 ? 101.414 159.291 131.059 1.00 100.51 ? 220 VAL A N     1 
ATOM   157  C CA    . VAL A 1 220 ? 101.620 158.929 129.666 1.00 100.51 ? 220 VAL A CA    1 
ATOM   158  C C     . VAL A 1 220 ? 100.339 159.020 128.843 1.00 100.51 ? 220 VAL A C     1 
ATOM   159  O O     . VAL A 1 220 ? 100.382 159.443 127.686 1.00 100.51 ? 220 VAL A O     1 
ATOM   160  C CB    . VAL A 1 220 ? 102.244 157.521 129.563 1.00 100.51 ? 220 VAL A CB    1 
ATOM   161  C CG1   . VAL A 1 220 ? 102.426 157.122 128.115 1.00 100.51 ? 220 VAL A CG1   1 
ATOM   162  C CG2   . VAL A 1 220 ? 103.575 157.493 130.286 1.00 100.51 ? 220 VAL A CG2   1 
ATOM   163  N N     . GLU A 1 221 ? 99.193  158.625 129.404 1.00 107.29 ? 221 GLU A N     1 
ATOM   164  C CA    . GLU A 1 221 ? 97.987  158.472 128.594 1.00 107.29 ? 221 GLU A CA    1 
ATOM   165  C C     . GLU A 1 221 ? 97.547  159.795 127.978 1.00 107.29 ? 221 GLU A C     1 
ATOM   166  O O     . GLU A 1 221 ? 97.199  159.854 126.793 1.00 107.29 ? 221 GLU A O     1 
ATOM   167  C CB    . GLU A 1 221 ? 96.862  157.877 129.441 1.00 107.29 ? 221 GLU A CB    1 
ATOM   168  C CG    . GLU A 1 221 ? 97.089  156.433 129.852 1.00 107.29 ? 221 GLU A CG    1 
ATOM   169  C CD    . GLU A 1 221 ? 95.923  155.862 130.635 1.00 107.29 ? 221 GLU A CD    1 
ATOM   170  O OE1   . GLU A 1 221 ? 94.965  156.614 130.909 1.00 107.29 ? 221 GLU A OE1   1 
ATOM   171  O OE2   . GLU A 1 221 ? 95.964  154.661 130.975 1.00 107.29 ? 221 GLU A OE2   1 
ATOM   172  N N     . LEU A 1 222 ? 97.547  160.866 128.766 1.00 108.61 ? 222 LEU A N     1 
ATOM   173  C CA    . LEU A 1 222 ? 97.035  162.140 128.266 1.00 108.61 ? 222 LEU A CA    1 
ATOM   174  C C     . LEU A 1 222 ? 97.853  162.704 127.110 1.00 108.61 ? 222 LEU A C     1 
ATOM   175  O O     . LEU A 1 222 ? 97.259  163.021 126.066 1.00 108.61 ? 222 LEU A O     1 
ATOM   176  C CB    . LEU A 1 222 ? 96.921  163.143 129.420 1.00 108.61 ? 222 LEU A CB    1 
ATOM   177  C CG    . LEU A 1 222 ? 95.765  162.941 130.404 1.00 108.61 ? 222 LEU A CG    1 
ATOM   178  C CD1   . LEU A 1 222 ? 94.470  162.669 129.653 1.00 108.61 ? 222 LEU A CD1   1 
ATOM   179  C CD2   . LEU A 1 222 ? 96.057  161.836 131.411 1.00 108.61 ? 222 LEU A CD2   1 
ATOM   180  N N     . PRO A 1 223 ? 99.179  162.858 127.205 1.00 104.94 ? 223 PRO A N     1 
ATOM   181  C CA    . PRO A 1 223 ? 99.919  163.427 126.068 1.00 104.94 ? 223 PRO A CA    1 
ATOM   182  C C     . PRO A 1 223 ? 99.890  162.567 124.821 1.00 104.94 ? 223 PRO A C     1 
ATOM   183  O O     . PRO A 1 223 ? 100.058 163.102 123.719 1.00 104.94 ? 223 PRO A O     1 
ATOM   184  C CB    . PRO A 1 223 ? 101.346 163.572 126.612 1.00 104.94 ? 223 PRO A CB    1 
ATOM   185  C CG    . PRO A 1 223 ? 101.429 162.601 127.712 1.00 104.94 ? 223 PRO A CG    1 
ATOM   186  C CD    . PRO A 1 223 ? 100.077 162.593 128.343 1.00 104.94 ? 223 PRO A CD    1 
ATOM   187  N N     . LEU A 1 224 ? 99.683  161.259 124.947 1.00 103.17 ? 224 LEU A N     1 
ATOM   188  C CA    . LEU A 1 224 ? 99.682  160.392 123.775 1.00 103.17 ? 224 LEU A CA    1 
ATOM   189  C C     . LEU A 1 224 ? 98.307  160.279 123.132 1.00 103.17 ? 224 LEU A C     1 
ATOM   190  O O     . LEU A 1 224 ? 98.195  160.325 121.903 1.00 103.17 ? 224 LEU A O     1 
ATOM   191  C CB    . LEU A 1 224 ? 100.190 158.998 124.146 1.00 103.17 ? 224 LEU A CB    1 
ATOM   192  C CG    . LEU A 1 224 ? 101.677 158.879 124.473 1.00 103.17 ? 224 LEU A CG    1 
ATOM   193  C CD1   . LEU A 1 224 ? 102.074 157.422 124.570 1.00 103.17 ? 224 LEU A CD1   1 
ATOM   194  C CD2   . LEU A 1 224 ? 102.508 159.591 123.423 1.00 103.17 ? 224 LEU A CD2   1 
ATOM   195  N N     . ARG A 1 225 ? 97.256  160.127 123.936 1.00 120.32 ? 225 ARG A N     1 
ATOM   196  C CA    . ARG A 1 225 ? 95.916  159.973 123.389 1.00 120.32 ? 225 ARG A CA    1 
ATOM   197  C C     . ARG A 1 225 ? 95.340  161.277 122.857 1.00 120.32 ? 225 ARG A C     1 
ATOM   198  O O     . ARG A 1 225 ? 94.392  161.241 122.067 1.00 120.32 ? 225 ARG A O     1 
ATOM   199  C CB    . ARG A 1 225 ? 94.978  159.395 124.449 1.00 120.32 ? 225 ARG A CB    1 
ATOM   200  C CG    . ARG A 1 225 ? 95.314  157.975 124.860 1.00 120.32 ? 225 ARG A CG    1 
ATOM   201  C CD    . ARG A 1 225 ? 94.313  157.445 125.869 1.00 120.32 ? 225 ARG A CD    1 
ATOM   202  N NE    . ARG A 1 225 ? 92.941  157.680 125.439 1.00 120.32 ? 225 ARG A NE    1 
ATOM   203  C CZ    . ARG A 1 225 ? 92.292  156.927 124.561 1.00 120.32 ? 225 ARG A CZ    1 
ATOM   204  N NH1   . ARG A 1 225 ? 92.865  155.881 123.990 1.00 120.32 ? 225 ARG A NH1   1 
ATOM   205  N NH2   . ARG A 1 225 ? 91.036  157.234 124.247 1.00 120.32 ? 225 ARG A NH2   1 
ATOM   206  N N     . HIS A 1 226 ? 95.886  162.420 123.265 1.00 121.78 ? 226 HIS A N     1 
ATOM   207  C CA    . HIS A 1 226 ? 95.385  163.732 122.855 1.00 121.78 ? 226 HIS A CA    1 
ATOM   208  C C     . HIS A 1 226 ? 96.549  164.565 122.339 1.00 121.78 ? 226 HIS A C     1 
ATOM   209  O O     . HIS A 1 226 ? 97.037  165.470 123.029 1.00 121.78 ? 226 HIS A O     1 
ATOM   210  C CB    . HIS A 1 226 ? 94.669  164.426 124.012 1.00 121.78 ? 226 HIS A CB    1 
ATOM   211  C CG    . HIS A 1 226 ? 93.509  163.651 124.546 1.00 121.78 ? 226 HIS A CG    1 
ATOM   212  N ND1   . HIS A 1 226 ? 92.739  162.827 123.754 1.00 121.78 ? 226 HIS A ND1   1 
ATOM   213  C CD2   . HIS A 1 226 ? 92.992  163.563 125.794 1.00 121.78 ? 226 HIS A CD2   1 
ATOM   214  C CE1   . HIS A 1 226 ? 91.794  162.270 124.490 1.00 121.78 ? 226 HIS A CE1   1 
ATOM   215  N NE2   . HIS A 1 226 ? 91.926  162.700 125.732 1.00 121.78 ? 226 HIS A NE2   1 
ATOM   216  N N     . PRO A 1 227 ? 97.024  164.282 121.127 1.00 119.05 ? 227 PRO A N     1 
ATOM   217  C CA    . PRO A 1 227 ? 98.152  165.045 120.579 1.00 119.05 ? 227 PRO A CA    1 
ATOM   218  C C     . PRO A 1 227 ? 97.825  166.512 120.357 1.00 119.05 ? 227 PRO A C     1 
ATOM   219  O O     . PRO A 1 227 ? 98.532  167.394 120.856 1.00 119.05 ? 227 PRO A O     1 
ATOM   220  C CB    . PRO A 1 227 ? 98.444  164.335 119.249 1.00 119.05 ? 227 PRO A CB    1 
ATOM   221  C CG    . PRO A 1 227 ? 97.787  162.996 119.364 1.00 119.05 ? 227 PRO A CG    1 
ATOM   222  C CD    . PRO A 1 227 ? 96.578  163.223 120.208 1.00 119.05 ? 227 PRO A CD    1 
ATOM   223  N N     . ALA A 1 228 ? 96.757  166.782 119.604 1.00 127.27 ? 228 ALA A N     1 
ATOM   224  C CA    . ALA A 1 228 ? 96.412  168.160 119.266 1.00 127.27 ? 228 ALA A CA    1 
ATOM   225  C C     . ALA A 1 228 ? 96.025  168.961 120.502 1.00 127.27 ? 228 ALA A C     1 
ATOM   226  O O     . ALA A 1 228 ? 96.399  170.133 120.633 1.00 127.27 ? 228 ALA A O     1 
ATOM   227  C CB    . ALA A 1 228 ? 95.282  168.180 118.238 1.00 127.27 ? 228 ALA A CB    1 
ATOM   228  N N     . LEU A 1 229 ? 95.268  168.348 121.414 1.00 125.99 ? 229 LEU A N     1 
ATOM   229  C CA    . LEU A 1 229 ? 94.851  169.052 122.622 1.00 125.99 ? 229 LEU A CA    1 
ATOM   230  C C     . LEU A 1 229 ? 96.056  169.472 123.449 1.00 125.99 ? 229 LEU A C     1 
ATOM   231  O O     . LEU A 1 229 ? 96.071  170.562 124.032 1.00 125.99 ? 229 LEU A O     1 
ATOM   232  C CB    . LEU A 1 229 ? 93.910  168.170 123.443 1.00 125.99 ? 229 LEU A CB    1 
ATOM   233  C CG    . LEU A 1 229 ? 93.160  168.797 124.620 1.00 125.99 ? 229 LEU A CG    1 
ATOM   234  C CD1   . LEU A 1 229 ? 91.830  168.087 124.815 1.00 125.99 ? 229 LEU A CD1   1 
ATOM   235  C CD2   . LEU A 1 229 ? 93.977  168.747 125.906 1.00 125.99 ? 229 LEU A CD2   1 
ATOM   236  N N     . PHE A 1 230 ? 97.075  168.617 123.520 1.00 126.55 ? 230 PHE A N     1 
ATOM   237  C CA    . PHE A 1 230 ? 98.278  168.973 124.257 1.00 126.55 ? 230 PHE A CA    1 
ATOM   238  C C     . PHE A 1 230 ? 99.143  169.967 123.496 1.00 126.55 ? 230 PHE A C     1 
ATOM   239  O O     . PHE A 1 230 ? 99.821  170.791 124.119 1.00 126.55 ? 230 PHE A O     1 
ATOM   240  C CB    . PHE A 1 230 ? 99.083  167.719 124.589 1.00 126.55 ? 230 PHE A CB    1 
ATOM   241  C CG    . PHE A 1 230 ? 99.454  167.616 126.034 1.00 126.55 ? 230 PHE A CG    1 
ATOM   242  C CD1   . PHE A 1 230 ? 98.562  167.091 126.953 1.00 126.55 ? 230 PHE A CD1   1 
ATOM   243  C CD2   . PHE A 1 230 ? 100.686 168.053 126.480 1.00 126.55 ? 230 PHE A CD2   1 
ATOM   244  C CE1   . PHE A 1 230 ? 98.896  166.998 128.286 1.00 126.55 ? 230 PHE A CE1   1 
ATOM   245  C CE2   . PHE A 1 230 ? 101.024 167.962 127.812 1.00 126.55 ? 230 PHE A CE2   1 
ATOM   246  C CZ    . PHE A 1 230 ? 100.130 167.433 128.714 1.00 126.55 ? 230 PHE A CZ    1 
ATOM   247  N N     . LYS A 1 231 ? 99.147  169.902 122.162 1.00 137.59 ? 231 LYS A N     1 
ATOM   248  C CA    . LYS A 1 231 ? 99.893  170.884 121.383 1.00 137.59 ? 231 LYS A CA    1 
ATOM   249  C C     . LYS A 1 231 ? 99.319  172.282 121.563 1.00 137.59 ? 231 LYS A C     1 
ATOM   250  O O     . LYS A 1 231 ? 100.068 173.257 121.696 1.00 137.59 ? 231 LYS A O     1 
ATOM   251  C CB    . LYS A 1 231 ? 99.900  170.495 119.905 1.00 137.59 ? 231 LYS A CB    1 
ATOM   252  C CG    . LYS A 1 231 ? 100.841 169.351 119.569 1.00 137.59 ? 231 LYS A CG    1 
ATOM   253  C CD    . LYS A 1 231 ? 100.947 169.146 118.068 1.00 137.59 ? 231 LYS A CD    1 
ATOM   254  C CE    . LYS A 1 231 ? 101.993 168.095 117.728 1.00 137.59 ? 231 LYS A CE    1 
ATOM   255  N NZ    . LYS A 1 231 ? 102.111 167.878 116.259 1.00 137.59 ? 231 LYS A NZ    1 
ATOM   256  N N     . ALA A 1 232 ? 97.989  172.401 121.564 1.00 137.90 ? 232 ALA A N     1 
ATOM   257  C CA    . ALA A 1 232 ? 97.369  173.706 121.774 1.00 137.90 ? 232 ALA A CA    1 
ATOM   258  C C     . ALA A 1 232 ? 97.666  174.241 123.169 1.00 137.90 ? 232 ALA A C     1 
ATOM   259  O O     . ALA A 1 232 ? 97.944  175.434 123.339 1.00 137.90 ? 232 ALA A O     1 
ATOM   260  C CB    . ALA A 1 232 ? 95.862  173.615 121.541 1.00 137.90 ? 232 ALA A CB    1 
ATOM   261  N N     . ILE A 1 233 ? 97.614  173.374 124.180 1.00 136.45 ? 233 ILE A N     1 
ATOM   262  C CA    . ILE A 1 233 ? 97.877  173.796 125.549 1.00 136.45 ? 233 ILE A CA    1 
ATOM   263  C C     . ILE A 1 233 ? 99.370  174.036 125.732 1.00 136.45 ? 233 ILE A C     1 
ATOM   264  O O     . ILE A 1 233 ? 100.209 173.291 125.208 1.00 136.45 ? 233 ILE A O     1 
ATOM   265  C CB    . ILE A 1 233 ? 97.335  172.751 126.540 1.00 136.45 ? 233 ILE A CB    1 
ATOM   266  C CG1   . ILE A 1 233 ? 95.907  173.105 126.966 1.00 136.45 ? 233 ILE A CG1   1 
ATOM   267  C CG2   . ILE A 1 233 ? 98.228  172.629 127.760 1.00 136.45 ? 233 ILE A CG2   1 
ATOM   268  C CD1   . ILE A 1 233 ? 94.892  173.052 125.847 1.00 136.45 ? 233 ILE A CD1   1 
ATOM   269  N N     . GLY A 1 234 ? 99.710  175.087 126.475 1.00 135.30 ? 234 GLY A N     1 
ATOM   270  C CA    . GLY A 1 234 ? 101.082 175.527 126.615 1.00 135.30 ? 234 GLY A CA    1 
ATOM   271  C C     . GLY A 1 234 ? 101.943 174.791 127.617 1.00 135.30 ? 234 GLY A C     1 
ATOM   272  O O     . GLY A 1 234 ? 103.120 175.133 127.754 1.00 135.30 ? 234 GLY A O     1 
ATOM   273  N N     . VAL A 1 235 ? 101.413 173.796 128.327 1.00 122.33 ? 235 VAL A N     1 
ATOM   274  C CA    . VAL A 1 235 ? 102.222 173.061 129.294 1.00 122.33 ? 235 VAL A CA    1 
ATOM   275  C C     . VAL A 1 235 ? 103.124 172.090 128.545 1.00 122.33 ? 235 VAL A C     1 
ATOM   276  O O     . VAL A 1 235 ? 102.914 171.819 127.358 1.00 122.33 ? 235 VAL A O     1 
ATOM   277  C CB    . VAL A 1 235 ? 101.351 172.321 130.326 1.00 122.33 ? 235 VAL A CB    1 
ATOM   278  C CG1   . VAL A 1 235 ? 100.252 173.232 130.845 1.00 122.33 ? 235 VAL A CG1   1 
ATOM   279  C CG2   . VAL A 1 235 ? 100.776 171.053 129.727 1.00 122.33 ? 235 VAL A CG2   1 
ATOM   280  N N     . LYS A 1 236 ? 104.137 171.566 129.231 1.00 113.50 ? 236 LYS A N     1 
ATOM   281  C CA    . LYS A 1 236 ? 105.107 170.662 128.626 1.00 113.50 ? 236 LYS A CA    1 
ATOM   282  C C     . LYS A 1 236 ? 104.988 169.280 129.252 1.00 113.50 ? 236 LYS A C     1 
ATOM   283  O O     . LYS A 1 236 ? 105.173 169.141 130.473 1.00 113.50 ? 236 LYS A O     1 
ATOM   284  C CB    . LYS A 1 236 ? 106.530 171.200 128.789 1.00 113.50 ? 236 LYS A CB    1 
ATOM   285  C CG    . LYS A 1 236 ? 107.057 171.939 127.571 1.00 113.50 ? 236 LYS A CG    1 
ATOM   286  C CD    . LYS A 1 236 ? 106.193 173.139 127.228 1.00 113.50 ? 236 LYS A CD    1 
ATOM   287  C CE    . LYS A 1 236 ? 105.796 173.124 125.762 1.00 113.50 ? 236 LYS A CE    1 
ATOM   288  N NZ    . LYS A 1 236 ? 105.003 171.911 125.418 1.00 113.50 ? 236 LYS A NZ    1 
ATOM   289  N N     . PRO A 1 237 ? 104.679 168.244 128.481 1.00 103.56 ? 237 PRO A N     1 
ATOM   290  C CA    . PRO A 1 237 ? 104.645 166.890 129.030 1.00 103.56 ? 237 PRO A CA    1 
ATOM   291  C C     . PRO A 1 237 ? 106.050 166.385 129.294 1.00 103.56 ? 237 PRO A C     1 
ATOM   292  O O     . PRO A 1 237 ? 107.015 166.871 128.686 1.00 103.56 ? 237 PRO A O     1 
ATOM   293  C CB    . PRO A 1 237 ? 103.963 166.082 127.919 1.00 103.56 ? 237 PRO A CB    1 
ATOM   294  C CG    . PRO A 1 237 ? 104.342 166.802 126.674 1.00 103.56 ? 237 PRO A CG    1 
ATOM   295  C CD    . PRO A 1 237 ? 104.400 168.263 127.035 1.00 103.56 ? 237 PRO A CD    1 
ATOM   296  N N     . PRO A 1 238 ? 106.213 165.420 130.198 1.00 93.50  ? 238 PRO A N     1 
ATOM   297  C CA    . PRO A 1 238 ? 107.541 164.835 130.410 1.00 93.50  ? 238 PRO A CA    1 
ATOM   298  C C     . PRO A 1 238 ? 108.034 164.132 129.156 1.00 93.50  ? 238 PRO A C     1 
ATOM   299  O O     . PRO A 1 238 ? 107.255 163.543 128.405 1.00 93.50  ? 238 PRO A O     1 
ATOM   300  C CB    . PRO A 1 238 ? 107.314 163.848 131.560 1.00 93.50  ? 238 PRO A CB    1 
ATOM   301  C CG    . PRO A 1 238 ? 105.865 163.522 131.489 1.00 93.50  ? 238 PRO A CG    1 
ATOM   302  C CD    . PRO A 1 238 ? 105.191 164.785 131.045 1.00 93.50  ? 238 PRO A CD    1 
ATOM   303  N N     . ARG A 1 239 ? 109.346 164.201 128.930 1.00 90.24  ? 239 ARG A N     1 
ATOM   304  C CA    . ARG A 1 239 ? 109.967 163.572 127.771 1.00 90.24  ? 239 ARG A CA    1 
ATOM   305  C C     . ARG A 1 239 ? 110.959 162.489 128.171 1.00 90.24  ? 239 ARG A C     1 
ATOM   306  O O     . ARG A 1 239 ? 111.783 162.075 127.351 1.00 90.24  ? 239 ARG A O     1 
ATOM   307  C CB    . ARG A 1 239 ? 110.654 164.619 126.894 1.00 90.24  ? 239 ARG A CB    1 
ATOM   308  C CG    . ARG A 1 239 ? 109.760 165.778 126.497 1.00 90.24  ? 239 ARG A CG    1 
ATOM   309  C CD    . ARG A 1 239 ? 110.392 166.608 125.392 1.00 90.24  ? 239 ARG A CD    1 
ATOM   310  N NE    . ARG A 1 239 ? 111.810 166.847 125.633 1.00 90.24  ? 239 ARG A NE    1 
ATOM   311  C CZ    . ARG A 1 239 ? 112.288 167.834 126.376 1.00 90.24  ? 239 ARG A CZ    1 
ATOM   312  N NH1   . ARG A 1 239 ? 111.486 168.697 126.978 1.00 90.24  ? 239 ARG A NH1   1 
ATOM   313  N NH2   . ARG A 1 239 ? 113.604 167.958 126.521 1.00 90.24  ? 239 ARG A NH2   1 
ATOM   314  N N     . GLY A 1 240 ? 110.903 162.027 129.415 1.00 79.27  ? 240 GLY A N     1 
ATOM   315  C CA    . GLY A 1 240 ? 111.764 160.950 129.854 1.00 79.27  ? 240 GLY A CA    1 
ATOM   316  C C     . GLY A 1 240 ? 111.333 160.374 131.184 1.00 79.27  ? 240 GLY A C     1 
ATOM   317  O O     . GLY A 1 240 ? 111.105 161.115 132.144 1.00 79.27  ? 240 GLY A O     1 
ATOM   318  N N     . ILE A 1 241 ? 111.219 159.051 131.256 1.00 72.64  ? 241 ILE A N     1 
ATOM   319  C CA    . ILE A 1 241 ? 110.784 158.361 132.463 1.00 72.64  ? 241 ILE A CA    1 
ATOM   320  C C     . ILE A 1 241 ? 111.812 157.290 132.789 1.00 72.64  ? 241 ILE A C     1 
ATOM   321  O O     . ILE A 1 241 ? 112.322 156.621 131.884 1.00 72.64  ? 241 ILE A O     1 
ATOM   322  C CB    . ILE A 1 241 ? 109.387 157.739 132.293 1.00 72.64  ? 241 ILE A CB    1 
ATOM   323  C CG1   . ILE A 1 241 ? 108.435 158.743 131.650 1.00 72.64  ? 241 ILE A CG1   1 
ATOM   324  C CG2   . ILE A 1 241 ? 108.840 157.300 133.632 1.00 72.64  ? 241 ILE A CG2   1 
ATOM   325  C CD1   . ILE A 1 241 ? 107.110 158.152 131.249 1.00 72.64  ? 241 ILE A CD1   1 
ATOM   326  N N     . LEU A 1 242 ? 112.129 157.143 134.070 1.00 74.15  ? 242 LEU A N     1 
ATOM   327  C CA    . LEU A 1 242 ? 113.140 156.202 134.526 1.00 74.15  ? 242 LEU A CA    1 
ATOM   328  C C     . LEU A 1 242 ? 112.524 155.256 135.545 1.00 74.15  ? 242 LEU A C     1 
ATOM   329  O O     . LEU A 1 242 ? 112.034 155.698 136.588 1.00 74.15  ? 242 LEU A O     1 
ATOM   330  C CB    . LEU A 1 242 ? 114.325 156.948 135.138 1.00 74.15  ? 242 LEU A CB    1 
ATOM   331  C CG    . LEU A 1 242 ? 115.600 156.154 135.395 1.00 74.15  ? 242 LEU A CG    1 
ATOM   332  C CD1   . LEU A 1 242 ? 116.094 155.532 134.109 1.00 74.15  ? 242 LEU A CD1   1 
ATOM   333  C CD2   . LEU A 1 242 ? 116.656 157.061 135.984 1.00 74.15  ? 242 LEU A CD2   1 
ATOM   334  N N     . LEU A 1 243 ? 112.568 153.961 135.252 1.00 68.96  ? 243 LEU A N     1 
ATOM   335  C CA    . LEU A 1 243 ? 111.952 152.936 136.084 1.00 68.96  ? 243 LEU A CA    1 
ATOM   336  C C     . LEU A 1 243 ? 113.037 152.231 136.885 1.00 68.96  ? 243 LEU A C     1 
ATOM   337  O O     . LEU A 1 243 ? 113.969 151.665 136.307 1.00 68.96  ? 243 LEU A O     1 
ATOM   338  C CB    . LEU A 1 243 ? 111.180 151.937 135.225 1.00 68.96  ? 243 LEU A CB    1 
ATOM   339  C CG    . LEU A 1 243 ? 110.196 152.554 134.234 1.00 68.96  ? 243 LEU A CG    1 
ATOM   340  C CD1   . LEU A 1 243 ? 109.545 151.490 133.378 1.00 68.96  ? 243 LEU A CD1   1 
ATOM   341  C CD2   . LEU A 1 243 ? 109.149 153.353 134.972 1.00 68.96  ? 243 LEU A CD2   1 
ATOM   342  N N     . TYR A 1 244 ? 112.908 152.260 138.204 1.00 77.07  ? 244 TYR A N     1 
ATOM   343  C CA    . TYR A 1 244 ? 113.875 151.643 139.097 1.00 77.07  ? 244 TYR A CA    1 
ATOM   344  C C     . TYR A 1 244 ? 113.453 150.209 139.408 1.00 77.07  ? 244 TYR A C     1 
ATOM   345  O O     . TYR A 1 244 ? 112.561 149.647 138.769 1.00 77.07  ? 244 TYR A O     1 
ATOM   346  C CB    . TYR A 1 244 ? 114.021 152.478 140.363 1.00 77.07  ? 244 TYR A CB    1 
ATOM   347  C CG    . TYR A 1 244 ? 114.684 153.805 140.123 1.00 77.07  ? 244 TYR A CG    1 
ATOM   348  C CD1   . TYR A 1 244 ? 115.696 153.929 139.186 1.00 77.07  ? 244 TYR A CD1   1 
ATOM   349  C CD2   . TYR A 1 244 ? 114.298 154.936 140.824 1.00 77.07  ? 244 TYR A CD2   1 
ATOM   350  C CE1   . TYR A 1 244 ? 116.313 155.137 138.956 1.00 77.07  ? 244 TYR A CE1   1 
ATOM   351  C CE2   . TYR A 1 244 ? 114.907 156.154 140.598 1.00 77.07  ? 244 TYR A CE2   1 
ATOM   352  C CZ    . TYR A 1 244 ? 115.916 156.247 139.662 1.00 77.07  ? 244 TYR A CZ    1 
ATOM   353  O OH    . TYR A 1 244 ? 116.534 157.453 139.427 1.00 77.07  ? 244 TYR A OH    1 
ATOM   354  N N     . GLY A 1 245 ? 114.102 149.597 140.393 1.00 76.08  ? 245 GLY A N     1 
ATOM   355  C CA    . GLY A 1 245 ? 113.716 148.288 140.856 1.00 76.08  ? 245 GLY A CA    1 
ATOM   356  C C     . GLY A 1 245 ? 114.671 147.196 140.430 1.00 76.08  ? 245 GLY A C     1 
ATOM   357  O O     . GLY A 1 245 ? 115.346 147.292 139.402 1.00 76.08  ? 245 GLY A O     1 
ATOM   358  N N     . PRO A 1 246 ? 114.737 146.128 141.217 1.00 74.00  ? 246 PRO A N     1 
ATOM   359  C CA    . PRO A 1 246 ? 115.630 145.016 140.896 1.00 74.00  ? 246 PRO A CA    1 
ATOM   360  C C     . PRO A 1 246 ? 115.153 144.277 139.661 1.00 74.00  ? 246 PRO A C     1 
ATOM   361  O O     . PRO A 1 246 ? 113.982 144.395 139.272 1.00 74.00  ? 246 PRO A O     1 
ATOM   362  C CB    . PRO A 1 246 ? 115.546 144.129 142.146 1.00 74.00  ? 246 PRO A CB    1 
ATOM   363  C CG    . PRO A 1 246 ? 114.220 144.438 142.722 1.00 74.00  ? 246 PRO A CG    1 
ATOM   364  C CD    . PRO A 1 246 ? 113.989 145.893 142.461 1.00 74.00  ? 246 PRO A CD    1 
ATOM   365  N N     . PRO A 1 247 ? 116.031 143.517 139.009 1.00 71.49  ? 247 PRO A N     1 
ATOM   366  C CA    . PRO A 1 247 ? 115.630 142.814 137.788 1.00 71.49  ? 247 PRO A CA    1 
ATOM   367  C C     . PRO A 1 247 ? 114.538 141.795 138.058 1.00 71.49  ? 247 PRO A C     1 
ATOM   368  O O     . PRO A 1 247 ? 114.449 141.216 139.142 1.00 71.49  ? 247 PRO A O     1 
ATOM   369  C CB    . PRO A 1 247 ? 116.924 142.134 137.329 1.00 71.49  ? 247 PRO A CB    1 
ATOM   370  C CG    . PRO A 1 247 ? 118.013 142.903 137.986 1.00 71.49  ? 247 PRO A CG    1 
ATOM   371  C CD    . PRO A 1 247 ? 117.460 143.336 139.303 1.00 71.49  ? 247 PRO A CD    1 
ATOM   372  N N     . GLY A 1 248 ? 113.698 141.580 137.048 1.00 76.49  ? 248 GLY A N     1 
ATOM   373  C CA    . GLY A 1 248 ? 112.610 140.635 137.133 1.00 76.49  ? 248 GLY A CA    1 
ATOM   374  C C     . GLY A 1 248 ? 111.287 141.212 137.582 1.00 76.49  ? 248 GLY A C     1 
ATOM   375  O O     . GLY A 1 248 ? 110.283 140.491 137.569 1.00 76.49  ? 248 GLY A O     1 
ATOM   376  N N     . THR A 1 249 ? 111.245 142.486 137.970 1.00 73.21  ? 249 THR A N     1 
ATOM   377  C CA    . THR A 1 249 ? 110.002 143.085 138.439 1.00 73.21  ? 249 THR A CA    1 
ATOM   378  C C     . THR A 1 249 ? 109.022 143.383 137.315 1.00 73.21  ? 249 THR A C     1 
ATOM   379  O O     . THR A 1 249 ? 107.877 143.743 137.601 1.00 73.21  ? 249 THR A O     1 
ATOM   380  C CB    . THR A 1 249 ? 110.294 144.367 139.214 1.00 73.21  ? 249 THR A CB    1 
ATOM   381  O OG1   . THR A 1 249 ? 111.153 145.208 138.439 1.00 73.21  ? 249 THR A OG1   1 
ATOM   382  C CG2   . THR A 1 249 ? 110.968 144.044 140.530 1.00 73.21  ? 249 THR A CG2   1 
ATOM   383  N N     . GLY A 1 250 ? 109.434 143.255 136.058 1.00 79.47  ? 250 GLY A N     1 
ATOM   384  C CA    . GLY A 1 250 ? 108.514 143.423 134.952 1.00 79.47  ? 250 GLY A CA    1 
ATOM   385  C C     . GLY A 1 250 ? 108.465 144.826 134.384 1.00 79.47  ? 250 GLY A C     1 
ATOM   386  O O     . GLY A 1 250 ? 107.399 145.299 133.985 1.00 79.47  ? 250 GLY A O     1 
ATOM   387  N N     . LYS A 1 251 ? 109.614 145.501 134.341 1.00 74.73  ? 251 LYS A N     1 
ATOM   388  C CA    . LYS A 1 251 ? 109.657 146.847 133.779 1.00 74.73  ? 251 LYS A CA    1 
ATOM   389  C C     . LYS A 1 251 ? 109.385 146.826 132.279 1.00 74.73  ? 251 LYS A C     1 
ATOM   390  O O     . LYS A 1 251 ? 108.590 147.627 131.768 1.00 74.73  ? 251 LYS A O     1 
ATOM   391  C CB    . LYS A 1 251 ? 111.009 147.487 134.082 1.00 74.73  ? 251 LYS A CB    1 
ATOM   392  C CG    . LYS A 1 251 ? 111.280 147.644 135.564 1.00 74.73  ? 251 LYS A CG    1 
ATOM   393  C CD    . LYS A 1 251 ? 112.602 148.336 135.819 1.00 74.73  ? 251 LYS A CD    1 
ATOM   394  C CE    . LYS A 1 251 ? 113.765 147.377 135.701 1.00 74.73  ? 251 LYS A CE    1 
ATOM   395  N NZ    . LYS A 1 251 ? 113.789 146.415 136.831 1.00 74.73  ? 251 LYS A NZ    1 
ATOM   396  N N     . THR A 1 252 ? 110.029 145.906 131.559 1.00 76.50  ? 252 THR A N     1 
ATOM   397  C CA    . THR A 1 252 ? 109.764 145.770 130.133 1.00 76.50  ? 252 THR A CA    1 
ATOM   398  C C     . THR A 1 252 ? 108.305 145.426 129.886 1.00 76.50  ? 252 THR A C     1 
ATOM   399  O O     . THR A 1 252 ? 107.686 145.931 128.941 1.00 76.50  ? 252 THR A O     1 
ATOM   400  C CB    . THR A 1 252 ? 110.668 144.699 129.530 1.00 76.50  ? 252 THR A CB    1 
ATOM   401  O OG1   . THR A 1 252 ? 112.035 145.000 129.830 1.00 76.50  ? 252 THR A OG1   1 
ATOM   402  C CG2   . THR A 1 252 ? 110.488 144.640 128.027 1.00 76.50  ? 252 THR A CG2   1 
ATOM   403  N N     . LEU A 1 253 ? 107.739 144.568 130.734 1.00 79.96  ? 253 LEU A N     1 
ATOM   404  C CA    . LEU A 1 253 ? 106.327 144.231 130.620 1.00 79.96  ? 253 LEU A CA    1 
ATOM   405  C C     . LEU A 1 253 ? 105.458 145.465 130.798 1.00 79.96  ? 253 LEU A C     1 
ATOM   406  O O     . LEU A 1 253 ? 104.487 145.660 130.059 1.00 79.96  ? 253 LEU A O     1 
ATOM   407  C CB    . LEU A 1 253 ? 105.963 143.167 131.652 1.00 79.96  ? 253 LEU A CB    1 
ATOM   408  C CG    . LEU A 1 253 ? 104.625 142.464 131.451 1.00 79.96  ? 253 LEU A CG    1 
ATOM   409  C CD1   . LEU A 1 253 ? 104.665 141.637 130.182 1.00 79.96  ? 253 LEU A CD1   1 
ATOM   410  C CD2   . LEU A 1 253 ? 104.299 141.598 132.651 1.00 79.96  ? 253 LEU A CD2   1 
ATOM   411  N N     . ILE A 1 254 ? 105.793 146.311 131.772 1.00 78.20  ? 254 ILE A N     1 
ATOM   412  C CA    . ILE A 1 254 ? 105.008 147.517 132.016 1.00 78.20  ? 254 ILE A CA    1 
ATOM   413  C C     . ILE A 1 254 ? 105.053 148.434 130.803 1.00 78.20  ? 254 ILE A C     1 
ATOM   414  O O     . ILE A 1 254 ? 104.022 148.951 130.355 1.00 78.20  ? 254 ILE A O     1 
ATOM   415  C CB    . ILE A 1 254 ? 105.507 148.234 133.282 1.00 78.20  ? 254 ILE A CB    1 
ATOM   416  C CG1   . ILE A 1 254 ? 105.031 147.496 134.530 1.00 78.20  ? 254 ILE A CG1   1 
ATOM   417  C CG2   . ILE A 1 254 ? 105.035 149.669 133.301 1.00 78.20  ? 254 ILE A CG2   1 
ATOM   418  C CD1   . ILE A 1 254 ? 105.355 148.212 135.811 1.00 78.20  ? 254 ILE A CD1   1 
ATOM   419  N N     . ALA A 1 255 ? 106.249 148.650 130.254 1.00 80.48  ? 255 ALA A N     1 
ATOM   420  C CA    . ALA A 1 255 ? 106.367 149.532 129.097 1.00 80.48  ? 255 ALA A CA    1 
ATOM   421  C C     . ALA A 1 255 ? 105.602 148.982 127.901 1.00 80.48  ? 255 ALA A C     1 
ATOM   422  O O     . ALA A 1 255 ? 104.884 149.724 127.216 1.00 80.48  ? 255 ALA A O     1 
ATOM   423  C CB    . ALA A 1 255 ? 107.835 149.742 128.742 1.00 80.48  ? 255 ALA A CB    1 
ATOM   424  N N     . ARG A 1 256 ? 105.733 147.679 127.639 1.00 82.80  ? 256 ARG A N     1 
ATOM   425  C CA    . ARG A 1 256 ? 105.023 147.079 126.516 1.00 82.80  ? 256 ARG A CA    1 
ATOM   426  C C     . ARG A 1 256 ? 103.517 147.184 126.697 1.00 82.80  ? 256 ARG A C     1 
ATOM   427  O O     . ARG A 1 256 ? 102.790 147.492 125.746 1.00 82.80  ? 256 ARG A O     1 
ATOM   428  C CB    . ARG A 1 256 ? 105.439 145.619 126.354 1.00 82.80  ? 256 ARG A CB    1 
ATOM   429  C CG    . ARG A 1 256 ? 104.636 144.862 125.314 1.00 82.80  ? 256 ARG A CG    1 
ATOM   430  C CD    . ARG A 1 256 ? 105.091 145.202 123.912 1.00 82.80  ? 256 ARG A CD    1 
ATOM   431  N NE    . ARG A 1 256 ? 106.450 144.737 123.667 1.00 82.80  ? 256 ARG A NE    1 
ATOM   432  C CZ    . ARG A 1 256 ? 107.082 144.847 122.508 1.00 82.80  ? 256 ARG A CZ    1 
ATOM   433  N NH1   . ARG A 1 256 ? 106.504 145.404 121.456 1.00 82.80  ? 256 ARG A NH1   1 
ATOM   434  N NH2   . ARG A 1 256 ? 108.324 144.386 122.399 1.00 82.80  ? 256 ARG A NH2   1 
ATOM   435  N N     . ALA A 1 257 ? 103.028 146.927 127.912 1.00 86.79  ? 257 ALA A N     1 
ATOM   436  C CA    . ALA A 1 257 ? 101.595 146.995 128.159 1.00 86.79  ? 257 ALA A CA    1 
ATOM   437  C C     . ALA A 1 257 ? 101.072 148.412 127.997 1.00 86.79  ? 257 ALA A C     1 
ATOM   438  O O     . ALA A 1 257 ? 99.990  148.616 127.438 1.00 86.79  ? 257 ALA A O     1 
ATOM   439  C CB    . ALA A 1 257 ? 101.276 146.462 129.553 1.00 86.79  ? 257 ALA A CB    1 
ATOM   440  N N     . VAL A 1 258 ? 101.817 149.405 128.486 1.00 85.78  ? 258 VAL A N     1 
ATOM   441  C CA    . VAL A 1 258 ? 101.386 150.791 128.327 1.00 85.78  ? 258 VAL A CA    1 
ATOM   442  C C     . VAL A 1 258 ? 101.329 151.161 126.853 1.00 85.78  ? 258 VAL A C     1 
ATOM   443  O O     . VAL A 1 258 ? 100.363 151.781 126.389 1.00 85.78  ? 258 VAL A O     1 
ATOM   444  C CB    . VAL A 1 258 ? 102.309 151.736 129.115 1.00 85.78  ? 258 VAL A CB    1 
ATOM   445  C CG1   . VAL A 1 258 ? 102.034 153.175 128.736 1.00 85.78  ? 258 VAL A CG1   1 
ATOM   446  C CG2   . VAL A 1 258 ? 102.108 151.540 130.602 1.00 85.78  ? 258 VAL A CG2   1 
ATOM   447  N N     . ALA A 1 259 ? 102.353 150.774 126.088 1.00 86.93  ? 259 ALA A N     1 
ATOM   448  C CA    . ALA A 1 259 ? 102.355 151.084 124.663 1.00 86.93  ? 259 ALA A CA    1 
ATOM   449  C C     . ALA A 1 259 ? 101.193 150.410 123.946 1.00 86.93  ? 259 ALA A C     1 
ATOM   450  O O     . ALA A 1 259 ? 100.557 151.016 123.077 1.00 86.93  ? 259 ALA A O     1 
ATOM   451  C CB    . ALA A 1 259 ? 103.682 150.667 124.037 1.00 86.93  ? 259 ALA A CB    1 
ATOM   452  N N     . ASN A 1 260 ? 100.904 149.154 124.289 1.00 96.41  ? 260 ASN A N     1 
ATOM   453  C CA    . ASN A 1 260 ? 99.809  148.445 123.636 1.00 96.41  ? 260 ASN A CA    1 
ATOM   454  C C     . ASN A 1 260 ? 98.462  149.062 123.988 1.00 96.41  ? 260 ASN A C     1 
ATOM   455  O O     . ASN A 1 260 ? 97.613  149.263 123.113 1.00 96.41  ? 260 ASN A O     1 
ATOM   456  C CB    . ASN A 1 260 ? 99.835  146.967 124.020 1.00 96.41  ? 260 ASN A CB    1 
ATOM   457  C CG    . ASN A 1 260 ? 100.965 146.215 123.356 1.00 96.41  ? 260 ASN A CG    1 
ATOM   458  O OD1   . ASN A 1 260 ? 101.887 146.814 122.804 1.00 96.41  ? 260 ASN A OD1   1 
ATOM   459  N ND2   . ASN A 1 260 ? 100.901 144.891 123.407 1.00 96.41  ? 260 ASN A ND2   1 
ATOM   460  N N     . GLU A 1 261 ? 98.246  149.366 125.269 1.00 100.73 ? 261 GLU A N     1 
ATOM   461  C CA    . GLU A 1 261 ? 96.956  149.895 125.696 1.00 100.73 ? 261 GLU A CA    1 
ATOM   462  C C     . GLU A 1 261 ? 96.712  151.285 125.127 1.00 100.73 ? 261 GLU A C     1 
ATOM   463  O O     . GLU A 1 261 ? 95.606  151.586 124.666 1.00 100.73 ? 261 GLU A O     1 
ATOM   464  C CB    . GLU A 1 261 ? 96.879  149.918 127.221 1.00 100.73 ? 261 GLU A CB    1 
ATOM   465  C CG    . GLU A 1 261 ? 95.514  149.562 127.774 1.00 100.73 ? 261 GLU A CG    1 
ATOM   466  C CD    . GLU A 1 261 ? 95.222  148.076 127.695 1.00 100.73 ? 261 GLU A CD    1 
ATOM   467  O OE1   . GLU A 1 261 ? 96.173  147.291 127.504 1.00 100.73 ? 261 GLU A OE1   1 
ATOM   468  O OE2   . GLU A 1 261 ? 94.041  147.692 127.826 1.00 100.73 ? 261 GLU A OE2   1 
ATOM   469  N N     . THR A 1 262 ? 97.729  152.148 125.155 1.00 97.64  ? 262 THR A N     1 
ATOM   470  C CA    . THR A 1 262 ? 97.568  153.483 124.589 1.00 97.64  ? 262 THR A CA    1 
ATOM   471  C C     . THR A 1 262 ? 97.381  153.421 123.079 1.00 97.64  ? 262 THR A C     1 
ATOM   472  O O     . THR A 1 262 ? 96.572  154.167 122.516 1.00 97.64  ? 262 THR A O     1 
ATOM   473  C CB    . THR A 1 262 ? 98.770  154.353 124.947 1.00 97.64  ? 262 THR A CB    1 
ATOM   474  O OG1   . THR A 1 262 ? 98.854  154.484 126.371 1.00 97.64  ? 262 THR A OG1   1 
ATOM   475  C CG2   . THR A 1 262 ? 98.630  155.728 124.331 1.00 97.64  ? 262 THR A CG2   1 
ATOM   476  N N     . GLY A 1 263 ? 98.108  152.533 122.409 1.00 97.06  ? 263 GLY A N     1 
ATOM   477  C CA    . GLY A 1 263 ? 98.028  152.400 120.972 1.00 97.06  ? 263 GLY A CA    1 
ATOM   478  C C     . GLY A 1 263 ? 99.146  153.067 120.205 1.00 97.06  ? 263 GLY A C     1 
ATOM   479  O O     . GLY A 1 263 ? 99.178  152.958 118.974 1.00 97.06  ? 263 GLY A O     1 
ATOM   480  N N     . ALA A 1 264 ? 100.058 153.751 120.886 1.00 89.36  ? 264 ALA A N     1 
ATOM   481  C CA    . ALA A 1 264 ? 101.157 154.412 120.206 1.00 89.36  ? 264 ALA A CA    1 
ATOM   482  C C     . ALA A 1 264 ? 102.189 153.394 119.733 1.00 89.36  ? 264 ALA A C     1 
ATOM   483  O O     . ALA A 1 264 ? 102.299 152.285 120.261 1.00 89.36  ? 264 ALA A O     1 
ATOM   484  C CB    . ALA A 1 264 ? 101.818 155.438 121.125 1.00 89.36  ? 264 ALA A CB    1 
ATOM   485  N N     . PHE A 1 265 ? 102.948 153.787 118.714 1.00 83.72  ? 265 PHE A N     1 
ATOM   486  C CA    . PHE A 1 265 ? 104.011 152.937 118.200 1.00 83.72  ? 265 PHE A CA    1 
ATOM   487  C C     . PHE A 1 265 ? 105.075 152.722 119.268 1.00 83.72  ? 265 PHE A C     1 
ATOM   488  O O     . PHE A 1 265 ? 105.438 153.643 120.002 1.00 83.72  ? 265 PHE A O     1 
ATOM   489  C CB    . PHE A 1 265 ? 104.625 153.568 116.951 1.00 83.72  ? 265 PHE A CB    1 
ATOM   490  C CG    . PHE A 1 265 ? 105.856 152.869 116.460 1.00 83.72  ? 265 PHE A CG    1 
ATOM   491  C CD1   . PHE A 1 265 ? 105.778 151.598 115.920 1.00 83.72  ? 265 PHE A CD1   1 
ATOM   492  C CD2   . PHE A 1 265 ? 107.090 153.488 116.524 1.00 83.72  ? 265 PHE A CD2   1 
ATOM   493  C CE1   . PHE A 1 265 ? 106.911 150.956 115.464 1.00 83.72  ? 265 PHE A CE1   1 
ATOM   494  C CE2   . PHE A 1 265 ? 108.225 152.852 116.069 1.00 83.72  ? 265 PHE A CE2   1 
ATOM   495  C CZ    . PHE A 1 265 ? 108.135 151.584 115.539 1.00 83.72  ? 265 PHE A CZ    1 
ATOM   496  N N     . PHE A 1 266 ? 105.569 151.491 119.361 1.00 75.95  ? 266 PHE A N     1 
ATOM   497  C CA    . PHE A 1 266 ? 106.541 151.109 120.379 1.00 75.95  ? 266 PHE A CA    1 
ATOM   498  C C     . PHE A 1 266 ? 107.814 150.646 119.686 1.00 75.95  ? 266 PHE A C     1 
ATOM   499  O O     . PHE A 1 266 ? 107.804 149.639 118.971 1.00 75.95  ? 266 PHE A O     1 
ATOM   500  C CB    . PHE A 1 266 ? 105.979 150.013 121.279 1.00 75.95  ? 266 PHE A CB    1 
ATOM   501  C CG    . PHE A 1 266 ? 106.929 149.550 122.341 1.00 75.95  ? 266 PHE A CG    1 
ATOM   502  C CD1   . PHE A 1 266 ? 107.101 150.280 123.499 1.00 75.95  ? 266 PHE A CD1   1 
ATOM   503  C CD2   . PHE A 1 266 ? 107.635 148.375 122.189 1.00 75.95  ? 266 PHE A CD2   1 
ATOM   504  C CE1   . PHE A 1 266 ? 107.966 149.852 124.480 1.00 75.95  ? 266 PHE A CE1   1 
ATOM   505  C CE2   . PHE A 1 266 ? 108.502 147.944 123.168 1.00 75.95  ? 266 PHE A CE2   1 
ATOM   506  C CZ    . PHE A 1 266 ? 108.667 148.684 124.314 1.00 75.95  ? 266 PHE A CZ    1 
ATOM   507  N N     . PHE A 1 267 ? 108.903 151.375 119.900 1.00 77.28  ? 267 PHE A N     1 
ATOM   508  C CA    . PHE A 1 267 ? 110.208 151.016 119.365 1.00 77.28  ? 267 PHE A CA    1 
ATOM   509  C C     . PHE A 1 267 ? 111.134 150.664 120.517 1.00 77.28  ? 267 PHE A C     1 
ATOM   510  O O     . PHE A 1 267 ? 111.286 151.448 121.459 1.00 77.28  ? 267 PHE A O     1 
ATOM   511  C CB    . PHE A 1 267 ? 110.803 152.153 118.538 1.00 77.28  ? 267 PHE A CB    1 
ATOM   512  C CG    . PHE A 1 267 ? 111.892 151.711 117.611 1.00 77.28  ? 267 PHE A CG    1 
ATOM   513  C CD1   . PHE A 1 267 ? 113.179 151.516 118.075 1.00 77.28  ? 267 PHE A CD1   1 
ATOM   514  C CD2   . PHE A 1 267 ? 111.627 151.480 116.274 1.00 77.28  ? 267 PHE A CD2   1 
ATOM   515  C CE1   . PHE A 1 267 ? 114.180 151.103 117.223 1.00 77.28  ? 267 PHE A CE1   1 
ATOM   516  C CE2   . PHE A 1 267 ? 112.626 151.068 115.417 1.00 77.28  ? 267 PHE A CE2   1 
ATOM   517  C CZ    . PHE A 1 267 ? 113.903 150.880 115.893 1.00 77.28  ? 267 PHE A CZ    1 
ATOM   518  N N     . LEU A 1 268 ? 111.756 149.495 120.435 1.00 71.25  ? 268 LEU A N     1 
ATOM   519  C CA    . LEU A 1 268 ? 112.581 148.971 121.512 1.00 71.25  ? 268 LEU A CA    1 
ATOM   520  C C     . LEU A 1 268 ? 114.052 149.161 121.180 1.00 71.25  ? 268 LEU A C     1 
ATOM   521  O O     . LEU A 1 268 ? 114.512 148.751 120.110 1.00 71.25  ? 268 LEU A O     1 
ATOM   522  C CB    . LEU A 1 268 ? 112.282 147.492 121.750 1.00 71.25  ? 268 LEU A CB    1 
ATOM   523  C CG    . LEU A 1 268 ? 113.167 146.778 122.769 1.00 71.25  ? 268 LEU A CG    1 
ATOM   524  C CD1   . LEU A 1 268 ? 113.123 147.486 124.105 1.00 71.25  ? 268 LEU A CD1   1 
ATOM   525  C CD2   . LEU A 1 268 ? 112.732 145.335 122.920 1.00 71.25  ? 268 LEU A CD2   1 
ATOM   526  N N     . ILE A 1 269 ? 114.783 149.784 122.098 1.00 72.04  ? 269 ILE A N     1 
ATOM   527  C CA    . ILE A 1 269 ? 116.230 149.920 122.010 1.00 72.04  ? 269 ILE A CA    1 
ATOM   528  C C     . ILE A 1 269 ? 116.830 149.092 123.133 1.00 72.04  ? 269 ILE A C     1 
ATOM   529  O O     . ILE A 1 269 ? 116.514 149.310 124.309 1.00 72.04  ? 269 ILE A O     1 
ATOM   530  C CB    . ILE A 1 269 ? 116.675 151.385 122.110 1.00 72.04  ? 269 ILE A CB    1 
ATOM   531  C CG1   . ILE A 1 269 ? 116.211 152.169 120.886 1.00 72.04  ? 269 ILE A CG1   1 
ATOM   532  C CG2   . ILE A 1 269 ? 118.178 151.471 122.249 1.00 72.04  ? 269 ILE A CG2   1 
ATOM   533  C CD1   . ILE A 1 269 ? 116.683 153.602 120.876 1.00 72.04  ? 269 ILE A CD1   1 
ATOM   534  N N     . ASN A 1 270 ? 117.685 148.143 122.778 1.00 76.55  ? 270 ASN A N     1 
ATOM   535  C CA    . ASN A 1 270 ? 118.299 147.250 123.747 1.00 76.55  ? 270 ASN A CA    1 
ATOM   536  C C     . ASN A 1 270 ? 119.727 147.701 124.012 1.00 76.55  ? 270 ASN A C     1 
ATOM   537  O O     . ASN A 1 270 ? 120.502 147.902 123.072 1.00 76.55  ? 270 ASN A O     1 
ATOM   538  C CB    . ASN A 1 270 ? 118.277 145.809 123.244 1.00 76.55  ? 270 ASN A CB    1 
ATOM   539  C CG    . ASN A 1 270 ? 118.344 144.802 124.368 1.00 76.55  ? 270 ASN A CG    1 
ATOM   540  O OD1   . ASN A 1 270 ? 118.768 145.122 125.477 1.00 76.55  ? 270 ASN A OD1   1 
ATOM   541  N ND2   . ASN A 1 270 ? 117.922 143.575 124.090 1.00 76.55  ? 270 ASN A ND2   1 
ATOM   542  N N     . GLY A 1 271 ? 120.067 147.862 125.287 1.00 76.98  ? 271 GLY A N     1 
ATOM   543  C CA    . GLY A 1 271 ? 121.368 148.348 125.682 1.00 76.98  ? 271 GLY A CA    1 
ATOM   544  C C     . GLY A 1 271 ? 122.517 147.515 125.151 1.00 76.98  ? 271 GLY A C     1 
ATOM   545  O O     . GLY A 1 271 ? 123.366 147.999 124.394 1.00 76.98  ? 271 GLY A O     1 
ATOM   546  N N     . PRO A 1 272 ? 122.577 146.245 125.557 1.00 76.56  ? 272 PRO A N     1 
ATOM   547  C CA    . PRO A 1 272 ? 123.647 145.374 125.049 1.00 76.56  ? 272 PRO A CA    1 
ATOM   548  C C     . PRO A 1 272 ? 123.674 145.266 123.537 1.00 76.56  ? 272 PRO A C     1 
ATOM   549  O O     . PRO A 1 272 ? 124.759 145.198 122.949 1.00 76.56  ? 272 PRO A O     1 
ATOM   550  C CB    . PRO A 1 272 ? 123.332 144.028 125.710 1.00 76.56  ? 272 PRO A CB    1 
ATOM   551  C CG    . PRO A 1 272 ? 122.634 144.392 126.963 1.00 76.56  ? 272 PRO A CG    1 
ATOM   552  C CD    . PRO A 1 272 ? 121.805 145.594 126.628 1.00 76.56  ? 272 PRO A CD    1 
ATOM   553  N N     . GLU A 1 273 ? 122.512 145.246 122.885 1.00 79.29  ? 273 GLU A N     1 
ATOM   554  C CA    . GLU A 1 273 ? 122.498 145.164 121.429 1.00 79.29  ? 273 GLU A CA    1 
ATOM   555  C C     . GLU A 1 273 ? 123.119 146.404 120.803 1.00 79.29  ? 273 GLU A C     1 
ATOM   556  O O     . GLU A 1 273 ? 123.867 146.306 119.824 1.00 79.29  ? 273 GLU A O     1 
ATOM   557  C CB    . GLU A 1 273 ? 121.072 144.970 120.924 1.00 79.29  ? 273 GLU A CB    1 
ATOM   558  C CG    . GLU A 1 273 ? 120.974 144.839 119.419 1.00 79.29  ? 273 GLU A CG    1 
ATOM   559  C CD    . GLU A 1 273 ? 119.548 144.668 118.944 1.00 79.29  ? 273 GLU A CD    1 
ATOM   560  O OE1   . GLU A 1 273 ? 118.626 144.772 119.780 1.00 79.29  ? 273 GLU A OE1   1 
ATOM   561  O OE2   . GLU A 1 273 ? 119.348 144.429 117.735 1.00 79.29  ? 273 GLU A OE2   1 
ATOM   562  N N     . ILE A 1 274 ? 122.817 147.581 121.348 1.00 76.25  ? 274 ILE A N     1 
ATOM   563  C CA    . ILE A 1 274 ? 123.412 148.809 120.834 1.00 76.25  ? 274 ILE A CA    1 
ATOM   564  C C     . ILE A 1 274 ? 124.915 148.819 121.075 1.00 76.25  ? 274 ILE A C     1 
ATOM   565  O O     . ILE A 1 274 ? 125.697 149.175 120.187 1.00 76.25  ? 274 ILE A O     1 
ATOM   566  C CB    . ILE A 1 274 ? 122.725 150.035 121.460 1.00 76.25  ? 274 ILE A CB    1 
ATOM   567  C CG1   . ILE A 1 274 ? 121.363 150.262 120.811 1.00 76.25  ? 274 ILE A CG1   1 
ATOM   568  C CG2   . ILE A 1 274 ? 123.590 151.267 121.317 1.00 76.25  ? 274 ILE A CG2   1 
ATOM   569  C CD1   . ILE A 1 274 ? 121.430 150.424 119.314 1.00 76.25  ? 274 ILE A CD1   1 
ATOM   570  N N     . MET A 1 275 ? 125.346 148.417 122.271 1.00 77.28  ? 275 MET A N     1 
ATOM   571  C CA    . MET A 1 275 ? 126.765 148.470 122.598 1.00 77.28  ? 275 MET A CA    1 
ATOM   572  C C     . MET A 1 275 ? 127.581 147.381 121.916 1.00 77.28  ? 275 MET A C     1 
ATOM   573  O O     . MET A 1 275 ? 128.813 147.453 121.946 1.00 77.28  ? 275 MET A O     1 
ATOM   574  C CB    . MET A 1 275 ? 126.958 148.380 124.110 1.00 77.28  ? 275 MET A CB    1 
ATOM   575  C CG    . MET A 1 275 ? 126.317 149.515 124.876 1.00 77.28  ? 275 MET A CG    1 
ATOM   576  S SD    . MET A 1 275 ? 127.051 151.109 124.485 1.00 77.28  ? 275 MET A SD    1 
ATOM   577  C CE    . MET A 1 275 ? 128.714 150.864 125.093 1.00 77.28  ? 275 MET A CE    1 
ATOM   578  N N     . SER A 1 276 ? 126.942 146.380 121.314 1.00 76.22  ? 276 SER A N     1 
ATOM   579  C CA    . SER A 1 276 ? 127.669 145.284 120.690 1.00 76.22  ? 276 SER A CA    1 
ATOM   580  C C     . SER A 1 276 ? 128.098 145.579 119.261 1.00 76.22  ? 276 SER A C     1 
ATOM   581  O O     . SER A 1 276 ? 128.890 144.815 118.701 1.00 76.22  ? 276 SER A O     1 
ATOM   582  C CB    . SER A 1 276 ? 126.823 144.010 120.695 1.00 76.22  ? 276 SER A CB    1 
ATOM   583  O OG    . SER A 1 276 ? 125.854 144.047 119.664 1.00 76.22  ? 276 SER A OG    1 
ATOM   584  N N     . LYS A 1 277 ? 127.601 146.651 118.658 1.00 79.87  ? 277 LYS A N     1 
ATOM   585  C CA    . LYS A 1 277 ? 127.955 146.961 117.285 1.00 79.87  ? 277 LYS A CA    1 
ATOM   586  C C     . LYS A 1 277 ? 129.333 147.615 117.224 1.00 79.87  ? 277 LYS A C     1 
ATOM   587  O O     . LYS A 1 277 ? 129.935 147.961 118.243 1.00 79.87  ? 277 LYS A O     1 
ATOM   588  C CB    . LYS A 1 277 ? 126.906 147.872 116.655 1.00 79.87  ? 277 LYS A CB    1 
ATOM   589  C CG    . LYS A 1 277 ? 125.484 147.375 116.808 1.00 79.87  ? 277 LYS A CG    1 
ATOM   590  C CD    . LYS A 1 277 ? 125.307 146.015 116.171 1.00 79.87  ? 277 LYS A CD    1 
ATOM   591  C CE    . LYS A 1 277 ? 123.871 145.540 116.296 1.00 79.87  ? 277 LYS A CE    1 
ATOM   592  N NZ    . LYS A 1 277 ? 123.690 144.176 115.731 1.00 79.87  ? 277 LYS A NZ    1 
ATOM   593  N N     . LEU A 1 278 ? 129.834 147.779 116.004 1.00 84.49  ? 278 LEU A N     1 
ATOM   594  C CA    . LEU A 1 278 ? 131.121 148.429 115.808 1.00 84.49  ? 278 LEU A CA    1 
ATOM   595  C C     . LEU A 1 278 ? 131.017 149.922 116.088 1.00 84.49  ? 278 LEU A C     1 
ATOM   596  O O     . LEU A 1 278 ? 129.936 150.515 116.035 1.00 84.49  ? 278 LEU A O     1 
ATOM   597  C CB    . LEU A 1 278 ? 131.629 148.205 114.385 1.00 84.49  ? 278 LEU A CB    1 
ATOM   598  C CG    . LEU A 1 278 ? 132.154 146.813 114.030 1.00 84.49  ? 278 LEU A CG    1 
ATOM   599  C CD1   . LEU A 1 278 ? 133.053 146.286 115.138 1.00 84.49  ? 278 LEU A CD1   1 
ATOM   600  C CD2   . LEU A 1 278 ? 131.021 145.841 113.733 1.00 84.49  ? 278 LEU A CD2   1 
ATOM   601  N N     . ALA A 1 279 ? 132.161 150.530 116.394 1.00 91.55  ? 279 ALA A N     1 
ATOM   602  C CA    . ALA A 1 279 ? 132.203 151.965 116.634 1.00 91.55  ? 279 ALA A CA    1 
ATOM   603  C C     . ALA A 1 279 ? 131.751 152.717 115.390 1.00 91.55  ? 279 ALA A C     1 
ATOM   604  O O     . ALA A 1 279 ? 132.177 152.409 114.274 1.00 91.55  ? 279 ALA A O     1 
ATOM   605  C CB    . ALA A 1 279 ? 133.613 152.395 117.034 1.00 91.55  ? 279 ALA A CB    1 
ATOM   606  N N     . GLY A 1 280 ? 130.883 153.701 115.585 1.00 92.25  ? 280 GLY A N     1 
ATOM   607  C CA    . GLY A 1 280 ? 130.266 154.426 114.490 1.00 92.25  ? 280 GLY A CA    1 
ATOM   608  C C     . GLY A 1 280 ? 128.981 153.783 114.017 1.00 92.25  ? 280 GLY A C     1 
ATOM   609  O O     . GLY A 1 280 ? 128.007 154.479 113.723 1.00 92.25  ? 280 GLY A O     1 
ATOM   610  N N     . GLU A 1 281 ? 128.964 152.451 113.932 1.00 89.32  ? 281 GLU A N     1 
ATOM   611  C CA    . GLU A 1 281 ? 127.729 151.751 113.603 1.00 89.32  ? 281 GLU A CA    1 
ATOM   612  C C     . GLU A 1 281 ? 126.719 151.841 114.738 1.00 89.32  ? 281 GLU A C     1 
ATOM   613  O O     . GLU A 1 281 ? 125.512 151.924 114.487 1.00 89.32  ? 281 GLU A O     1 
ATOM   614  C CB    . GLU A 1 281 ? 128.023 150.291 113.271 1.00 89.32  ? 281 GLU A CB    1 
ATOM   615  C CG    . GLU A 1 281 ? 126.794 149.485 112.901 1.00 89.32  ? 281 GLU A CG    1 
ATOM   616  C CD    . GLU A 1 281 ? 127.111 148.027 112.652 1.00 89.32  ? 281 GLU A CD    1 
ATOM   617  O OE1   . GLU A 1 281 ? 128.301 147.656 112.720 1.00 89.32  ? 281 GLU A OE1   1 
ATOM   618  O OE2   . GLU A 1 281 ? 126.169 147.250 112.390 1.00 89.32  ? 281 GLU A OE2   1 
ATOM   619  N N     . SER A 1 282 ? 127.188 151.817 115.987 1.00 84.48  ? 282 SER A N     1 
ATOM   620  C CA    . SER A 1 282 ? 126.281 151.948 117.122 1.00 84.48  ? 282 SER A CA    1 
ATOM   621  C C     . SER A 1 282 ? 125.592 153.306 117.128 1.00 84.48  ? 282 SER A C     1 
ATOM   622  O O     . SER A 1 282 ? 124.376 153.396 117.341 1.00 84.48  ? 282 SER A O     1 
ATOM   623  C CB    . SER A 1 282 ? 127.049 151.729 118.424 1.00 84.48  ? 282 SER A CB    1 
ATOM   624  O OG    . SER A 1 282 ? 126.212 151.932 119.545 1.00 84.48  ? 282 SER A OG    1 
ATOM   625  N N     . GLU A 1 283 ? 126.353 154.376 116.892 1.00 85.29  ? 283 GLU A N     1 
ATOM   626  C CA    . GLU A 1 283 ? 125.759 155.706 116.828 1.00 85.29  ? 283 GLU A CA    1 
ATOM   627  C C     . GLU A 1 283 ? 124.774 155.809 115.673 1.00 85.29  ? 283 GLU A C     1 
ATOM   628  O O     . GLU A 1 283 ? 123.713 156.432 115.802 1.00 85.29  ? 283 GLU A O     1 
ATOM   629  C CB    . GLU A 1 283 ? 126.854 156.761 116.693 1.00 85.29  ? 283 GLU A CB    1 
ATOM   630  C CG    . GLU A 1 283 ? 127.954 156.642 117.730 1.00 85.29  ? 283 GLU A CG    1 
ATOM   631  C CD    . GLU A 1 283 ? 129.108 157.588 117.466 1.00 85.29  ? 283 GLU A CD    1 
ATOM   632  O OE1   . GLU A 1 283 ? 128.856 158.775 117.173 1.00 85.29  ? 283 GLU A OE1   1 
ATOM   633  O OE2   . GLU A 1 283 ? 130.270 157.139 117.542 1.00 85.29  ? 283 GLU A OE2   1 
ATOM   634  N N     . SER A 1 284 ? 125.115 155.212 114.529 1.00 83.88  ? 284 SER A N     1 
ATOM   635  C CA    . SER A 1 284 ? 124.201 155.222 113.395 1.00 83.88  ? 284 SER A CA    1 
ATOM   636  C C     . SER A 1 284 ? 122.906 154.501 113.730 1.00 83.88  ? 284 SER A C     1 
ATOM   637  O O     . SER A 1 284 ? 121.818 154.978 113.392 1.00 83.88  ? 284 SER A O     1 
ATOM   638  C CB    . SER A 1 284 ? 124.865 154.585 112.177 1.00 83.88  ? 284 SER A CB    1 
ATOM   639  O OG    . SER A 1 284 ? 123.955 154.495 111.096 1.00 83.88  ? 284 SER A OG    1 
ATOM   640  N N     . ASN A 1 285 ? 123.001 153.351 114.398 1.00 83.33  ? 285 ASN A N     1 
ATOM   641  C CA    . ASN A 1 285 ? 121.798 152.627 114.791 1.00 83.33  ? 285 ASN A CA    1 
ATOM   642  C C     . ASN A 1 285 ? 120.957 153.445 115.759 1.00 83.33  ? 285 ASN A C     1 
ATOM   643  O O     . ASN A 1 285 ? 119.728 153.480 115.647 1.00 83.33  ? 285 ASN A O     1 
ATOM   644  C CB    . ASN A 1 285 ? 122.169 151.283 115.412 1.00 83.33  ? 285 ASN A CB    1 
ATOM   645  C CG    . ASN A 1 285 ? 122.752 150.320 114.404 1.00 83.33  ? 285 ASN A CG    1 
ATOM   646  O OD1   . ASN A 1 285 ? 122.385 150.336 113.231 1.00 83.33  ? 285 ASN A OD1   1 
ATOM   647  N ND2   . ASN A 1 285 ? 123.668 149.474 114.857 1.00 83.33  ? 285 ASN A ND2   1 
ATOM   648  N N     . LEU A 1 286 ? 121.603 154.113 116.716 1.00 77.73  ? 286 LEU A N     1 
ATOM   649  C CA    . LEU A 1 286 ? 120.863 154.917 117.683 1.00 77.73  ? 286 LEU A CA    1 
ATOM   650  C C     . LEU A 1 286 ? 120.130 156.066 116.999 1.00 77.73  ? 286 LEU A C     1 
ATOM   651  O O     . LEU A 1 286 ? 118.938 156.300 117.248 1.00 77.73  ? 286 LEU A O     1 
ATOM   652  C CB    . LEU A 1 286 ? 121.820 155.438 118.753 1.00 77.73  ? 286 LEU A CB    1 
ATOM   653  C CG    . LEU A 1 286 ? 121.199 155.980 120.035 1.00 77.73  ? 286 LEU A CG    1 
ATOM   654  C CD1   . LEU A 1 286 ? 120.178 155.003 120.560 1.00 77.73  ? 286 LEU A CD1   1 
ATOM   655  C CD2   . LEU A 1 286 ? 122.274 156.217 121.071 1.00 77.73  ? 286 LEU A CD2   1 
ATOM   656  N N     . ARG A 1 287 ? 120.825 156.787 116.116 1.00 82.01  ? 287 ARG A N     1 
ATOM   657  C CA    . ARG A 1 287 ? 120.191 157.895 115.409 1.00 82.01  ? 287 ARG A CA    1 
ATOM   658  C C     . ARG A 1 287 ? 119.066 157.405 114.512 1.00 82.01  ? 287 ARG A C     1 
ATOM   659  O O     . ARG A 1 287 ? 118.011 158.045 114.420 1.00 82.01  ? 287 ARG A O     1 
ATOM   660  C CB    . ARG A 1 287 ? 121.224 158.663 114.589 1.00 82.01  ? 287 ARG A CB    1 
ATOM   661  C CG    . ARG A 1 287 ? 122.231 159.434 115.417 1.00 82.01  ? 287 ARG A CG    1 
ATOM   662  C CD    . ARG A 1 287 ? 123.133 160.296 114.545 1.00 82.01  ? 287 ARG A CD    1 
ATOM   663  N NE    . ARG A 1 287 ? 124.025 159.501 113.710 1.00 82.01  ? 287 ARG A NE    1 
ATOM   664  C CZ    . ARG A 1 287 ? 123.795 159.197 112.440 1.00 82.01  ? 287 ARG A CZ    1 
ATOM   665  N NH1   . ARG A 1 287 ? 122.705 159.612 111.817 1.00 82.01  ? 287 ARG A NH1   1 
ATOM   666  N NH2   . ARG A 1 287 ? 124.680 158.457 111.780 1.00 82.01  ? 287 ARG A NH2   1 
ATOM   667  N N     . LYS A 1 288 ? 119.276 156.278 113.829 1.00 82.75  ? 288 LYS A N     1 
ATOM   668  C CA    . LYS A 1 288 ? 118.235 155.732 112.970 1.00 82.75  ? 288 LYS A CA    1 
ATOM   669  C C     . LYS A 1 288 ? 117.011 155.338 113.780 1.00 82.75  ? 288 LYS A C     1 
ATOM   670  O O     . LYS A 1 288 ? 115.876 155.582 113.359 1.00 82.75  ? 288 LYS A O     1 
ATOM   671  C CB    . LYS A 1 288 ? 118.777 154.534 112.193 1.00 82.75  ? 288 LYS A CB    1 
ATOM   672  C CG    . LYS A 1 288 ? 117.788 153.929 111.219 1.00 82.75  ? 288 LYS A CG    1 
ATOM   673  C CD    . LYS A 1 288 ? 118.403 152.752 110.483 1.00 82.75  ? 288 LYS A CD    1 
ATOM   674  C CE    . LYS A 1 288 ? 117.407 152.112 109.532 1.00 82.75  ? 288 LYS A CE    1 
ATOM   675  N NZ    . LYS A 1 288 ? 117.996 150.943 108.822 1.00 82.75  ? 288 LYS A NZ    1 
ATOM   676  N N     . ALA A 1 289 ? 117.221 154.734 114.950 1.00 83.55  ? 289 ALA A N     1 
ATOM   677  C CA    . ALA A 1 289 ? 116.098 154.373 115.806 1.00 83.55  ? 289 ALA A CA    1 
ATOM   678  C C     . ALA A 1 289 ? 115.322 155.609 116.234 1.00 83.55  ? 289 ALA A C     1 
ATOM   679  O O     . ALA A 1 289 ? 114.086 155.633 116.177 1.00 83.55  ? 289 ALA A O     1 
ATOM   680  C CB    . ALA A 1 289 ? 116.598 153.604 117.027 1.00 83.55  ? 289 ALA A CB    1 
ATOM   681  N N     . PHE A 1 290 ? 116.035 156.655 116.655 1.00 81.35  ? 290 PHE A N     1 
ATOM   682  C CA    . PHE A 1 290 ? 115.347 157.865 117.097 1.00 81.35  ? 290 PHE A CA    1 
ATOM   683  C C     . PHE A 1 290 ? 114.561 158.508 115.960 1.00 81.35  ? 290 PHE A C     1 
ATOM   684  O O     . PHE A 1 290 ? 113.406 158.907 116.147 1.00 81.35  ? 290 PHE A O     1 
ATOM   685  C CB    . PHE A 1 290 ? 116.343 158.857 117.690 1.00 81.35  ? 290 PHE A CB    1 
ATOM   686  C CG    . PHE A 1 290 ? 116.303 158.924 119.186 1.00 81.35  ? 290 PHE A CG    1 
ATOM   687  C CD1   . PHE A 1 290 ? 117.085 158.084 119.953 1.00 81.35  ? 290 PHE A CD1   1 
ATOM   688  C CD2   . PHE A 1 290 ? 115.476 159.825 119.826 1.00 81.35  ? 290 PHE A CD2   1 
ATOM   689  C CE1   . PHE A 1 290 ? 117.048 158.145 121.329 1.00 81.35  ? 290 PHE A CE1   1 
ATOM   690  C CE2   . PHE A 1 290 ? 115.436 159.890 121.202 1.00 81.35  ? 290 PHE A CE2   1 
ATOM   691  C CZ    . PHE A 1 290 ? 116.223 159.049 121.953 1.00 81.35  ? 290 PHE A CZ    1 
ATOM   692  N N     . GLU A 1 291 ? 115.159 158.605 114.770 1.00 92.01  ? 291 GLU A N     1 
ATOM   693  C CA    . GLU A 1 291 ? 114.456 159.251 113.665 1.00 92.01  ? 291 GLU A CA    1 
ATOM   694  C C     . GLU A 1 291 ? 113.276 158.409 113.189 1.00 92.01  ? 291 GLU A C     1 
ATOM   695  O O     . GLU A 1 291 ? 112.229 158.954 112.820 1.00 92.01  ? 291 GLU A O     1 
ATOM   696  C CB    . GLU A 1 291 ? 115.419 159.546 112.515 1.00 92.01  ? 291 GLU A CB    1 
ATOM   697  C CG    . GLU A 1 291 ? 115.983 158.327 111.815 1.00 92.01  ? 291 GLU A CG    1 
ATOM   698  C CD    . GLU A 1 291 ? 116.952 158.688 110.707 1.00 92.01  ? 291 GLU A CD    1 
ATOM   699  O OE1   . GLU A 1 291 ? 117.121 159.894 110.434 1.00 92.01  ? 291 GLU A OE1   1 
ATOM   700  O OE2   . GLU A 1 291 ? 117.546 157.765 110.110 1.00 92.01  ? 291 GLU A OE2   1 
ATOM   701  N N     . GLU A 1 292 ? 113.417 157.081 113.198 1.00 93.72  ? 292 GLU A N     1 
ATOM   702  C CA    . GLU A 1 292 ? 112.303 156.225 112.813 1.00 93.72  ? 292 GLU A CA    1 
ATOM   703  C C     . GLU A 1 292 ? 111.153 156.355 113.800 1.00 93.72  ? 292 GLU A C     1 
ATOM   704  O O     . GLU A 1 292 ? 109.986 156.422 113.399 1.00 93.72  ? 292 GLU A O     1 
ATOM   705  C CB    . GLU A 1 292 ? 112.769 154.773 112.712 1.00 93.72  ? 292 GLU A CB    1 
ATOM   706  C CG    . GLU A 1 292 ? 111.843 153.867 111.914 1.00 93.72  ? 292 GLU A CG    1 
ATOM   707  C CD    . GLU A 1 292 ? 110.630 153.415 112.703 1.00 93.72  ? 292 GLU A CD    1 
ATOM   708  O OE1   . GLU A 1 292 ? 110.698 153.411 113.949 1.00 93.72  ? 292 GLU A OE1   1 
ATOM   709  O OE2   . GLU A 1 292 ? 109.608 153.064 112.076 1.00 93.72  ? 292 GLU A OE2   1 
ATOM   710  N N     . ALA A 1 293 ? 111.463 156.390 115.098 1.00 93.70  ? 293 ALA A N     1 
ATOM   711  C CA    . ALA A 1 293 ? 110.415 156.579 116.094 1.00 93.70  ? 293 ALA A CA    1 
ATOM   712  C C     . ALA A 1 293 ? 109.749 157.937 115.936 1.00 93.70  ? 293 ALA A C     1 
ATOM   713  O O     . ALA A 1 293 ? 108.532 158.064 116.108 1.00 93.70  ? 293 ALA A O     1 
ATOM   714  C CB    . ALA A 1 293 ? 110.989 156.421 117.500 1.00 93.70  ? 293 ALA A CB    1 
ATOM   715  N N     . GLU A 1 294 ? 110.534 158.967 115.616 1.00 97.97  ? 294 GLU A N     1 
ATOM   716  C CA    . GLU A 1 294 ? 109.955 160.286 115.387 1.00 97.97  ? 294 GLU A CA    1 
ATOM   717  C C     . GLU A 1 294 ? 109.019 160.277 114.186 1.00 97.97  ? 294 GLU A C     1 
ATOM   718  O O     . GLU A 1 294 ? 107.974 160.937 114.201 1.00 97.97  ? 294 GLU A O     1 
ATOM   719  C CB    . GLU A 1 294 ? 111.067 161.319 115.201 1.00 97.97  ? 294 GLU A CB    1 
ATOM   720  C CG    . GLU A 1 294 ? 110.579 162.730 114.915 1.00 97.97  ? 294 GLU A CG    1 
ATOM   721  C CD    . GLU A 1 294 ? 110.416 163.007 113.432 1.00 97.97  ? 294 GLU A CD    1 
ATOM   722  O OE1   . GLU A 1 294 ? 110.805 162.144 112.618 1.00 97.97  ? 294 GLU A OE1   1 
ATOM   723  O OE2   . GLU A 1 294 ? 109.898 164.087 113.081 1.00 97.97  ? 294 GLU A OE2   1 
ATOM   724  N N     . LYS A 1 295 ? 109.382 159.545 113.130 1.00 95.48  ? 295 LYS A N     1 
ATOM   725  C CA    . LYS A 1 295 ? 108.557 159.537 111.925 1.00 95.48  ? 295 LYS A CA    1 
ATOM   726  C C     . LYS A 1 295 ? 107.174 158.955 112.196 1.00 95.48  ? 295 LYS A C     1 
ATOM   727  O O     . LYS A 1 295 ? 106.165 159.493 111.728 1.00 95.48  ? 295 LYS A O     1 
ATOM   728  C CB    . LYS A 1 295 ? 109.254 158.756 110.813 1.00 95.48  ? 295 LYS A CB    1 
ATOM   729  C CG    . LYS A 1 295 ? 108.487 158.743 109.503 1.00 95.48  ? 295 LYS A CG    1 
ATOM   730  C CD    . LYS A 1 295 ? 109.197 157.907 108.453 1.00 95.48  ? 295 LYS A CD    1 
ATOM   731  C CE    . LYS A 1 295 ? 109.290 156.451 108.879 1.00 95.48  ? 295 LYS A CE    1 
ATOM   732  N NZ    . LYS A 1 295 ? 109.980 155.614 107.859 1.00 95.48  ? 295 LYS A NZ    1 
ATOM   733  N N     . ASN A 1 296 ? 107.105 157.859 112.945 1.00 95.62  ? 296 ASN A N     1 
ATOM   734  C CA    . ASN A 1 296 ? 105.828 157.207 113.238 1.00 95.62  ? 296 ASN A CA    1 
ATOM   735  C C     . ASN A 1 296 ? 105.215 157.728 114.533 1.00 95.62  ? 296 ASN A C     1 
ATOM   736  O O     . ASN A 1 296 ? 104.852 156.964 115.424 1.00 95.62  ? 296 ASN A O     1 
ATOM   737  C CB    . ASN A 1 296 ? 106.018 155.697 113.295 1.00 95.62  ? 296 ASN A CB    1 
ATOM   738  C CG    . ASN A 1 296 ? 106.533 155.128 111.992 1.00 95.62  ? 296 ASN A CG    1 
ATOM   739  O OD1   . ASN A 1 296 ? 106.276 155.673 110.920 1.00 95.62  ? 296 ASN A OD1   1 
ATOM   740  N ND2   . ASN A 1 296 ? 107.265 154.024 112.077 1.00 95.62  ? 296 ASN A ND2   1 
ATOM   741  N N     . ALA A 1 297 ? 105.090 159.045 114.639 1.00 94.01  ? 297 ALA A N     1 
ATOM   742  C CA    . ALA A 1 297 ? 104.547 159.642 115.845 1.00 94.01  ? 297 ALA A CA    1 
ATOM   743  C C     . ALA A 1 297 ? 103.042 159.392 115.935 1.00 94.01  ? 297 ALA A C     1 
ATOM   744  O O     . ALA A 1 297 ? 102.353 159.333 114.915 1.00 94.01  ? 297 ALA A O     1 
ATOM   745  C CB    . ALA A 1 297 ? 104.827 161.139 115.868 1.00 94.01  ? 297 ALA A CB    1 
ATOM   746  N N     . PRO A 1 298 ? 102.503 159.239 117.153 1.00 91.52  ? 298 PRO A N     1 
ATOM   747  C CA    . PRO A 1 298 ? 103.187 159.223 118.456 1.00 91.52  ? 298 PRO A CA    1 
ATOM   748  C C     . PRO A 1 298 ? 103.960 157.931 118.656 1.00 91.52  ? 298 PRO A C     1 
ATOM   749  O O     . PRO A 1 298 ? 103.624 156.915 118.057 1.00 91.52  ? 298 PRO A O     1 
ATOM   750  C CB    . PRO A 1 298 ? 102.031 159.355 119.465 1.00 91.52  ? 298 PRO A CB    1 
ATOM   751  C CG    . PRO A 1 298 ? 100.843 159.819 118.666 1.00 91.52  ? 298 PRO A CG    1 
ATOM   752  C CD    . PRO A 1 298 ? 101.043 159.212 117.316 1.00 91.52  ? 298 PRO A CD    1 
ATOM   753  N N     . ALA A 1 299 ? 104.998 157.926 119.487 1.00 83.05  ? 299 ALA A N     1 
ATOM   754  C CA    . ALA A 1 299 ? 105.807 156.732 119.658 1.00 83.05  ? 299 ALA A CA    1 
ATOM   755  C C     . ALA A 1 299 ? 106.389 156.706 121.061 1.00 83.05  ? 299 ALA A C     1 
ATOM   756  O O     . ALA A 1 299 ? 106.490 157.733 121.734 1.00 83.05  ? 299 ALA A O     1 
ATOM   757  C CB    . ALA A 1 299 ? 106.928 156.658 118.619 1.00 83.05  ? 299 ALA A CB    1 
ATOM   758  N N     . ILE A 1 300 ? 106.768 155.508 121.493 1.00 74.88  ? 300 ILE A N     1 
ATOM   759  C CA    . ILE A 1 300 ? 107.443 155.294 122.764 1.00 74.88  ? 300 ILE A CA    1 
ATOM   760  C C     . ILE A 1 300 ? 108.762 154.596 122.482 1.00 74.88  ? 300 ILE A C     1 
ATOM   761  O O     . ILE A 1 300 ? 108.788 153.555 121.816 1.00 74.88  ? 300 ILE A O     1 
ATOM   762  C CB    . ILE A 1 300 ? 106.587 154.465 123.736 1.00 74.88  ? 300 ILE A CB    1 
ATOM   763  C CG1   . ILE A 1 300 ? 105.283 155.191 124.047 1.00 74.88  ? 300 ILE A CG1   1 
ATOM   764  C CG2   . ILE A 1 300 ? 107.352 154.187 125.015 1.00 74.88  ? 300 ILE A CG2   1 
ATOM   765  C CD1   . ILE A 1 300 ? 104.428 154.477 125.060 1.00 74.88  ? 300 ILE A CD1   1 
ATOM   766  N N     . ILE A 1 301 ? 109.852 155.165 122.984 1.00 70.83  ? 301 ILE A N     1 
ATOM   767  C CA    . ILE A 1 301 ? 111.184 154.596 122.839 1.00 70.83  ? 301 ILE A CA    1 
ATOM   768  C C     . ILE A 1 301 ? 111.588 154.032 124.190 1.00 70.83  ? 301 ILE A C     1 
ATOM   769  O O     . ILE A 1 301 ? 111.665 154.770 125.179 1.00 70.83  ? 301 ILE A O     1 
ATOM   770  C CB    . ILE A 1 301 ? 112.198 155.641 122.358 1.00 70.83  ? 301 ILE A CB    1 
ATOM   771  C CG1   . ILE A 1 301 ? 111.706 156.312 121.082 1.00 70.83  ? 301 ILE A CG1   1 
ATOM   772  C CG2   . ILE A 1 301 ? 113.544 154.999 122.122 1.00 70.83  ? 301 ILE A CG2   1 
ATOM   773  C CD1   . ILE A 1 301 ? 112.624 157.397 120.590 1.00 70.83  ? 301 ILE A CD1   1 
ATOM   774  N N     . PHE A 1 302 ? 111.843 152.731 124.240 1.00 69.84  ? 302 PHE A N     1 
ATOM   775  C CA    . PHE A 1 302 ? 112.204 152.061 125.480 1.00 69.84  ? 302 PHE A CA    1 
ATOM   776  C C     . PHE A 1 302 ? 113.663 151.637 125.413 1.00 69.84  ? 302 PHE A C     1 
ATOM   777  O O     . PHE A 1 302 ? 114.032 150.801 124.583 1.00 69.84  ? 302 PHE A O     1 
ATOM   778  C CB    . PHE A 1 302 ? 111.303 150.856 125.738 1.00 69.84  ? 302 PHE A CB    1 
ATOM   779  C CG    . PHE A 1 302 ? 111.514 150.227 127.079 1.00 69.84  ? 302 PHE A CG    1 
ATOM   780  C CD1   . PHE A 1 302 ? 111.108 150.872 128.229 1.00 69.84  ? 302 PHE A CD1   1 
ATOM   781  C CD2   . PHE A 1 302 ? 112.119 148.993 127.192 1.00 69.84  ? 302 PHE A CD2   1 
ATOM   782  C CE1   . PHE A 1 302 ? 111.302 150.300 129.465 1.00 69.84  ? 302 PHE A CE1   1 
ATOM   783  C CE2   . PHE A 1 302 ? 112.315 148.417 128.427 1.00 69.84  ? 302 PHE A CE2   1 
ATOM   784  C CZ    . PHE A 1 302 ? 111.906 149.072 129.564 1.00 69.84  ? 302 PHE A CZ    1 
ATOM   785  N N     . ILE A 1 303 ? 114.484 152.214 126.283 1.00 72.85  ? 303 ILE A N     1 
ATOM   786  C CA    . ILE A 1 303 ? 115.884 151.829 126.413 1.00 72.85  ? 303 ILE A CA    1 
ATOM   787  C C     . ILE A 1 303 ? 115.961 150.784 127.518 1.00 72.85  ? 303 ILE A C     1 
ATOM   788  O O     . ILE A 1 303 ? 115.798 151.104 128.697 1.00 72.85  ? 303 ILE A O     1 
ATOM   789  C CB    . ILE A 1 303 ? 116.772 153.038 126.721 1.00 72.85  ? 303 ILE A CB    1 
ATOM   790  C CG1   . ILE A 1 303 ? 116.645 154.078 125.609 1.00 72.85  ? 303 ILE A CG1   1 
ATOM   791  C CG2   . ILE A 1 303 ? 118.213 152.610 126.880 1.00 72.85  ? 303 ILE A CG2   1 
ATOM   792  C CD1   . ILE A 1 303 ? 117.419 155.341 125.871 1.00 72.85  ? 303 ILE A CD1   1 
ATOM   793  N N     . ASP A 1 304 ? 116.212 149.534 127.136 1.00 83.23  ? 304 ASP A N     1 
ATOM   794  C CA    . ASP A 1 304 ? 116.066 148.404 128.046 1.00 83.23  ? 304 ASP A CA    1 
ATOM   795  C C     . ASP A 1 304 ? 116.998 148.501 129.245 1.00 83.23  ? 304 ASP A C     1 
ATOM   796  O O     . ASP A 1 304 ? 116.536 148.613 130.384 1.00 83.23  ? 304 ASP A O     1 
ATOM   797  C CB    . ASP A 1 304 ? 116.309 147.092 127.302 1.00 83.23  ? 304 ASP A CB    1 
ATOM   798  C CG    . ASP A 1 304 ? 115.870 145.882 128.099 1.00 83.23  ? 304 ASP A CG    1 
ATOM   799  O OD1   . ASP A 1 304 ? 115.293 146.061 129.191 1.00 83.23  ? 304 ASP A OD1   1 
ATOM   800  O OD2   . ASP A 1 304 ? 116.100 144.747 127.631 1.00 83.23  ? 304 ASP A OD2   1 
ATOM   801  N N     . GLU A 1 305 ? 118.302 148.458 129.011 1.00 84.81  ? 305 GLU A N     1 
ATOM   802  C CA    . GLU A 1 305 ? 119.291 148.503 130.084 1.00 84.81  ? 305 GLU A CA    1 
ATOM   803  C C     . GLU A 1 305 ? 120.101 149.782 129.908 1.00 84.81  ? 305 GLU A C     1 
ATOM   804  O O     . GLU A 1 305 ? 121.146 149.790 129.258 1.00 84.81  ? 305 GLU A O     1 
ATOM   805  C CB    . GLU A 1 305 ? 120.175 147.264 130.064 1.00 84.81  ? 305 GLU A CB    1 
ATOM   806  C CG    . GLU A 1 305 ? 119.401 145.962 130.173 1.00 84.81  ? 305 GLU A CG    1 
ATOM   807  C CD    . GLU A 1 305 ? 120.302 144.745 130.239 1.00 84.81  ? 305 GLU A CD    1 
ATOM   808  O OE1   . GLU A 1 305 ? 121.514 144.914 130.485 1.00 84.81  ? 305 GLU A OE1   1 
ATOM   809  O OE2   . GLU A 1 305 ? 119.799 143.620 130.044 1.00 84.81  ? 305 GLU A OE2   1 
ATOM   810  N N     . LEU A 1 306 ? 119.603 150.871 130.496 1.00 80.35  ? 306 LEU A N     1 
ATOM   811  C CA    . LEU A 1 306 ? 120.264 152.161 130.342 1.00 80.35  ? 306 LEU A CA    1 
ATOM   812  C C     . LEU A 1 306 ? 121.643 152.157 130.983 1.00 80.35  ? 306 LEU A C     1 
ATOM   813  O O     . LEU A 1 306 ? 122.587 152.737 130.436 1.00 80.35  ? 306 LEU A O     1 
ATOM   814  C CB    . LEU A 1 306 ? 119.405 153.268 130.941 1.00 80.35  ? 306 LEU A CB    1 
ATOM   815  C CG    . LEU A 1 306 ? 119.943 154.675 130.703 1.00 80.35  ? 306 LEU A CG    1 
ATOM   816  C CD1   . LEU A 1 306 ? 119.906 154.998 129.225 1.00 80.35  ? 306 LEU A CD1   1 
ATOM   817  C CD2   . LEU A 1 306 ? 119.153 155.689 131.498 1.00 80.35  ? 306 LEU A CD2   1 
ATOM   818  N N     . ASP A 1 307 ? 121.781 151.512 132.142 1.00 85.31  ? 307 ASP A N     1 
ATOM   819  C CA    . ASP A 1 307 ? 123.074 151.462 132.812 1.00 85.31  ? 307 ASP A CA    1 
ATOM   820  C C     . ASP A 1 307 ? 124.132 150.764 131.972 1.00 85.31  ? 307 ASP A C     1 
ATOM   821  O O     . ASP A 1 307 ? 125.327 150.943 132.228 1.00 85.31  ? 307 ASP A O     1 
ATOM   822  C CB    . ASP A 1 307 ? 122.939 150.767 134.164 1.00 85.31  ? 307 ASP A CB    1 
ATOM   823  C CG    . ASP A 1 307 ? 122.191 149.460 134.069 1.00 85.31  ? 307 ASP A CG    1 
ATOM   824  O OD1   . ASP A 1 307 ? 121.649 149.166 132.984 1.00 85.31  ? 307 ASP A OD1   1 
ATOM   825  O OD2   . ASP A 1 307 ? 122.144 148.726 135.077 1.00 85.31  ? 307 ASP A OD2   1 
ATOM   826  N N     . ALA A 1 308 ? 123.726 149.965 130.986 1.00 81.37  ? 308 ALA A N     1 
ATOM   827  C CA    . ALA A 1 308 ? 124.690 149.376 130.068 1.00 81.37  ? 308 ALA A CA    1 
ATOM   828  C C     . ALA A 1 308 ? 125.184 150.380 129.036 1.00 81.37  ? 308 ALA A C     1 
ATOM   829  O O     . ALA A 1 308 ? 126.343 150.308 128.617 1.00 81.37  ? 308 ALA A O     1 
ATOM   830  C CB    . ALA A 1 308 ? 124.078 148.164 129.367 1.00 81.37  ? 308 ALA A CB    1 
ATOM   831  N N     . ILE A 1 309 ? 124.331 151.314 128.618 1.00 77.57  ? 309 ILE A N     1 
ATOM   832  C CA    . ILE A 1 309 ? 124.727 152.284 127.602 1.00 77.57  ? 309 ILE A CA    1 
ATOM   833  C C     . ILE A 1 309 ? 125.460 153.458 128.231 1.00 77.57  ? 309 ILE A C     1 
ATOM   834  O O     . ILE A 1 309 ? 126.525 153.869 127.759 1.00 77.57  ? 309 ILE A O     1 
ATOM   835  C CB    . ILE A 1 309 ? 123.501 152.758 126.802 1.00 77.57  ? 309 ILE A CB    1 
ATOM   836  C CG1   . ILE A 1 309 ? 122.969 151.634 125.920 1.00 77.57  ? 309 ILE A CG1   1 
ATOM   837  C CG2   . ILE A 1 309 ? 123.858 153.960 125.955 1.00 77.57  ? 309 ILE A CG2   1 
ATOM   838  C CD1   . ILE A 1 309 ? 121.826 152.056 125.033 1.00 77.57  ? 309 ILE A CD1   1 
ATOM   839  N N     . ALA A 1 310 ? 124.912 154.011 129.308 1.00 81.06  ? 310 ALA A N     1 
ATOM   840  C CA    . ALA A 1 310 ? 125.465 155.196 129.959 1.00 81.06  ? 310 ALA A CA    1 
ATOM   841  C C     . ALA A 1 310 ? 125.693 154.886 131.430 1.00 81.06  ? 310 ALA A C     1 
ATOM   842  O O     . ALA A 1 310 ? 124.916 155.308 132.296 1.00 81.06  ? 310 ALA A O     1 
ATOM   843  C CB    . ALA A 1 310 ? 124.543 156.401 129.787 1.00 81.06  ? 310 ALA A CB    1 
ATOM   844  N N     . PRO A 1 311 ? 126.755 154.157 131.749 1.00 88.68  ? 311 PRO A N     1 
ATOM   845  C CA    . PRO A 1 311 ? 127.025 153.818 133.150 1.00 88.68  ? 311 PRO A CA    1 
ATOM   846  C C     . PRO A 1 311 ? 127.560 155.005 133.929 1.00 88.68  ? 311 PRO A C     1 
ATOM   847  O O     . PRO A 1 311 ? 127.582 156.131 133.425 1.00 88.68  ? 311 PRO A O     1 
ATOM   848  C CB    . PRO A 1 311 ? 128.074 152.702 133.049 1.00 88.68  ? 311 PRO A CB    1 
ATOM   849  C CG    . PRO A 1 311 ? 128.145 152.335 131.590 1.00 88.68  ? 311 PRO A CG    1 
ATOM   850  C CD    . PRO A 1 311 ? 127.741 153.553 130.844 1.00 88.68  ? 311 PRO A CD    1 
ATOM   851  N N     . LYS A 1 312 ? 127.985 154.759 135.165 1.00 102.87 ? 312 LYS A N     1 
ATOM   852  C CA    . LYS A 1 312 ? 128.608 155.805 135.960 1.00 102.87 ? 312 LYS A CA    1 
ATOM   853  C C     . LYS A 1 312 ? 129.864 156.311 135.260 1.00 102.87 ? 312 LYS A C     1 
ATOM   854  O O     . LYS A 1 312 ? 130.578 155.556 134.597 1.00 102.87 ? 312 LYS A O     1 
ATOM   855  C CB    . LYS A 1 312 ? 128.951 155.275 137.350 1.00 102.87 ? 312 LYS A CB    1 
ATOM   856  C CG    . LYS A 1 312 ? 128.991 156.337 138.425 1.00 102.87 ? 312 LYS A CG    1 
ATOM   857  C CD    . LYS A 1 312 ? 127.650 157.033 138.541 1.00 102.87 ? 312 LYS A CD    1 
ATOM   858  C CE    . LYS A 1 312 ? 127.560 157.840 139.820 1.00 102.87 ? 312 LYS A CE    1 
ATOM   859  N NZ    . LYS A 1 312 ? 127.693 156.969 141.019 1.00 102.87 ? 312 LYS A NZ    1 
ATOM   860  N N     . ARG A 1 313 ? 130.124 157.614 135.404 1.00 119.89 ? 313 ARG A N     1 
ATOM   861  C CA    . ARG A 1 313 ? 131.215 158.237 134.659 1.00 119.89 ? 313 ARG A CA    1 
ATOM   862  C C     . ARG A 1 313 ? 132.558 157.608 135.005 1.00 119.89 ? 313 ARG A C     1 
ATOM   863  O O     . ARG A 1 313 ? 133.379 157.352 134.116 1.00 119.89 ? 313 ARG A O     1 
ATOM   864  C CB    . ARG A 1 313 ? 131.249 159.740 134.931 1.00 119.89 ? 313 ARG A CB    1 
ATOM   865  C CG    . ARG A 1 313 ? 129.974 160.470 134.559 1.00 119.89 ? 313 ARG A CG    1 
ATOM   866  C CD    . ARG A 1 313 ? 130.185 161.974 134.560 1.00 119.89 ? 313 ARG A CD    1 
ATOM   867  N NE    . ARG A 1 313 ? 131.156 162.382 133.551 1.00 119.89 ? 313 ARG A NE    1 
ATOM   868  C CZ    . ARG A 1 313 ? 131.513 163.638 133.318 1.00 119.89 ? 313 ARG A CZ    1 
ATOM   869  N NH1   . ARG A 1 313 ? 131.003 164.642 134.012 1.00 119.89 ? 313 ARG A NH1   1 
ATOM   870  N NH2   . ARG A 1 313 ? 132.403 163.892 132.363 1.00 119.89 ? 313 ARG A NH2   1 
ATOM   871  N N     . GLU A 1 314 ? 132.800 157.349 136.290 1.00 117.44 ? 314 GLU A N     1 
ATOM   872  C CA    . GLU A 1 314 ? 134.063 156.751 136.697 1.00 117.44 ? 314 GLU A CA    1 
ATOM   873  C C     . GLU A 1 314 ? 134.200 155.307 136.233 1.00 117.44 ? 314 GLU A C     1 
ATOM   874  O O     . GLU A 1 314 ? 135.315 154.777 136.227 1.00 117.44 ? 314 GLU A O     1 
ATOM   875  C CB    . GLU A 1 314 ? 134.217 156.838 138.217 1.00 117.44 ? 314 GLU A CB    1 
ATOM   876  C CG    . GLU A 1 314 ? 132.978 156.436 139.001 1.00 117.44 ? 314 GLU A CG    1 
ATOM   877  C CD    . GLU A 1 314 ? 132.877 154.940 139.214 1.00 117.44 ? 314 GLU A CD    1 
ATOM   878  O OE1   . GLU A 1 314 ? 133.891 154.239 139.020 1.00 117.44 ? 314 GLU A OE1   1 
ATOM   879  O OE2   . GLU A 1 314 ? 131.782 154.465 139.581 1.00 117.44 ? 314 GLU A OE2   1 
ATOM   880  N N     . LYS A 1 315 ? 133.103 154.663 135.846 1.00 126.02 ? 315 LYS A N     1 
ATOM   881  C CA    . LYS A 1 315 ? 133.141 153.288 135.369 1.00 126.02 ? 315 LYS A CA    1 
ATOM   882  C C     . LYS A 1 315 ? 133.228 153.182 133.854 1.00 126.02 ? 315 LYS A C     1 
ATOM   883  O O     . LYS A 1 315 ? 133.165 152.069 133.323 1.00 126.02 ? 315 LYS A O     1 
ATOM   884  C CB    . LYS A 1 315 ? 131.912 152.519 135.863 1.00 126.02 ? 315 LYS A CB    1 
ATOM   885  C CG    . LYS A 1 315 ? 131.961 152.151 137.334 1.00 126.02 ? 315 LYS A CG    1 
ATOM   886  C CD    . LYS A 1 315 ? 130.734 151.355 137.742 1.00 126.02 ? 315 LYS A CD    1 
ATOM   887  C CE    . LYS A 1 315 ? 130.779 150.991 139.216 1.00 126.02 ? 315 LYS A CE    1 
ATOM   888  N NZ    . LYS A 1 315 ? 129.584 150.206 139.630 1.00 126.02 ? 315 LYS A NZ    1 
ATOM   889  N N     . THR A 1 316 ? 133.363 154.303 133.144 1.00 133.94 ? 316 THR A N     1 
ATOM   890  C CA    . THR A 1 316 ? 133.484 154.246 131.691 1.00 133.94 ? 316 THR A CA    1 
ATOM   891  C C     . THR A 1 316 ? 134.815 153.628 131.279 1.00 133.94 ? 316 THR A C     1 
ATOM   892  O O     . THR A 1 316 ? 134.850 152.584 130.618 1.00 133.94 ? 316 THR A O     1 
ATOM   893  C CB    . THR A 1 316 ? 133.331 155.646 131.097 1.00 133.94 ? 316 THR A CB    1 
ATOM   894  O OG1   . THR A 1 316 ? 134.278 156.529 131.708 1.00 133.94 ? 316 THR A OG1   1 
ATOM   895  C CG2   . THR A 1 316 ? 131.926 156.174 131.336 1.00 133.94 ? 316 THR A CG2   1 
ATOM   896  N N     . HIS A 1 317 ? 135.923 154.260 131.672 1.00 136.88 ? 317 HIS A N     1 
ATOM   897  C CA    . HIS A 1 317 ? 137.268 153.772 131.361 1.00 136.88 ? 317 HIS A CA    1 
ATOM   898  C C     . HIS A 1 317 ? 137.445 153.550 129.862 1.00 136.88 ? 317 HIS A C     1 
ATOM   899  O O     . HIS A 1 317 ? 138.027 152.557 129.421 1.00 136.88 ? 317 HIS A O     1 
ATOM   900  C CB    . HIS A 1 317 ? 137.585 152.495 132.141 1.00 136.88 ? 317 HIS A CB    1 
ATOM   901  C CG    . HIS A 1 317 ? 137.781 152.716 133.608 1.00 136.88 ? 317 HIS A CG    1 
ATOM   902  N ND1   . HIS A 1 317 ? 137.973 153.967 134.153 1.00 136.88 ? 317 HIS A ND1   1 
ATOM   903  C CD2   . HIS A 1 317 ? 137.814 151.845 134.644 1.00 136.88 ? 317 HIS A CD2   1 
ATOM   904  C CE1   . HIS A 1 317 ? 138.118 153.857 135.462 1.00 136.88 ? 317 HIS A CE1   1 
ATOM   905  N NE2   . HIS A 1 317 ? 138.024 152.580 135.786 1.00 136.88 ? 317 HIS A NE2   1 
ATOM   906  N N     . GLY A 1 318 ? 136.935 154.485 129.069 1.00 128.90 ? 318 GLY A N     1 
ATOM   907  C CA    . GLY A 1 318 ? 137.037 154.365 127.628 1.00 128.90 ? 318 GLY A CA    1 
ATOM   908  C C     . GLY A 1 318 ? 136.681 155.676 126.966 1.00 128.90 ? 318 GLY A C     1 
ATOM   909  O O     . GLY A 1 318 ? 136.367 156.669 127.627 1.00 128.90 ? 318 GLY A O     1 
ATOM   910  N N     . GLU A 1 319 ? 136.739 155.665 125.637 1.00 111.37 ? 319 GLU A N     1 
ATOM   911  C CA    . GLU A 1 319 ? 136.418 156.834 124.830 1.00 111.37 ? 319 GLU A CA    1 
ATOM   912  C C     . GLU A 1 319 ? 135.170 156.635 123.987 1.00 111.37 ? 319 GLU A C     1 
ATOM   913  O O     . GLU A 1 319 ? 134.314 157.523 123.931 1.00 111.37 ? 319 GLU A O     1 
ATOM   914  C CB    . GLU A 1 319 ? 137.608 157.191 123.928 1.00 111.37 ? 319 GLU A CB    1 
ATOM   915  C CG    . GLU A 1 319 ? 137.492 158.542 123.239 1.00 111.37 ? 319 GLU A CG    1 
ATOM   916  C CD    . GLU A 1 319 ? 136.709 158.481 121.942 1.00 111.37 ? 319 GLU A CD    1 
ATOM   917  O OE1   . GLU A 1 319 ? 136.514 157.366 121.414 1.00 111.37 ? 319 GLU A OE1   1 
ATOM   918  O OE2   . GLU A 1 319 ? 136.288 159.549 121.450 1.00 111.37 ? 319 GLU A OE2   1 
ATOM   919  N N     . VAL A 1 320 ? 135.045 155.485 123.322 1.00 102.91 ? 320 VAL A N     1 
ATOM   920  C CA    . VAL A 1 320 ? 133.858 155.222 122.515 1.00 102.91 ? 320 VAL A CA    1 
ATOM   921  C C     . VAL A 1 320 ? 132.619 155.147 123.393 1.00 102.91 ? 320 VAL A C     1 
ATOM   922  O O     . VAL A 1 320 ? 131.519 155.512 122.963 1.00 102.91 ? 320 VAL A O     1 
ATOM   923  C CB    . VAL A 1 320 ? 134.049 153.937 121.690 1.00 102.91 ? 320 VAL A CB    1 
ATOM   924  C CG1   . VAL A 1 320 ? 132.913 153.771 120.696 1.00 102.91 ? 320 VAL A CG1   1 
ATOM   925  C CG2   . VAL A 1 320 ? 135.385 153.971 120.975 1.00 102.91 ? 320 VAL A CG2   1 
ATOM   926  N N     . GLU A 1 321 ? 132.768 154.672 124.630 1.00 104.68 ? 321 GLU A N     1 
ATOM   927  C CA    . GLU A 1 321 ? 131.644 154.675 125.560 1.00 104.68 ? 321 GLU A CA    1 
ATOM   928  C C     . GLU A 1 321 ? 131.187 156.098 125.853 1.00 104.68 ? 321 GLU A C     1 
ATOM   929  O O     . GLU A 1 321 ? 129.984 156.391 125.863 1.00 104.68 ? 321 GLU A O     1 
ATOM   930  C CB    . GLU A 1 321 ? 132.036 153.959 126.850 1.00 104.68 ? 321 GLU A CB    1 
ATOM   931  C CG    . GLU A 1 321 ? 132.730 152.627 126.628 1.00 104.68 ? 321 GLU A CG    1 
ATOM   932  C CD    . GLU A 1 321 ? 133.092 151.935 127.926 1.00 104.68 ? 321 GLU A CD    1 
ATOM   933  O OE1   . GLU A 1 321 ? 132.556 152.333 128.982 1.00 104.68 ? 321 GLU A OE1   1 
ATOM   934  O OE2   . GLU A 1 321 ? 133.914 150.996 127.892 1.00 104.68 ? 321 GLU A OE2   1 
ATOM   935  N N     . ARG A 1 322 ? 132.138 157.004 126.086 1.00 100.37 ? 322 ARG A N     1 
ATOM   936  C CA    . ARG A 1 322 ? 131.782 158.398 126.308 1.00 100.37 ? 322 ARG A CA    1 
ATOM   937  C C     . ARG A 1 322 ? 131.176 159.019 125.059 1.00 100.37 ? 322 ARG A C     1 
ATOM   938  O O     . ARG A 1 322 ? 130.276 159.858 125.161 1.00 100.37 ? 322 ARG A O     1 
ATOM   939  C CB    . ARG A 1 322 ? 133.006 159.191 126.762 1.00 100.37 ? 322 ARG A CB    1 
ATOM   940  C CG    . ARG A 1 322 ? 133.636 158.670 128.046 1.00 100.37 ? 322 ARG A CG    1 
ATOM   941  C CD    . ARG A 1 322 ? 134.876 159.466 128.414 1.00 100.37 ? 322 ARG A CD    1 
ATOM   942  N NE    . ARG A 1 322 ? 135.677 158.803 129.437 1.00 100.37 ? 322 ARG A NE    1 
ATOM   943  C CZ    . ARG A 1 322 ? 135.630 159.089 130.731 1.00 100.37 ? 322 ARG A CZ    1 
ATOM   944  N NH1   . ARG A 1 322 ? 134.827 160.029 131.203 1.00 100.37 ? 322 ARG A NH1   1 
ATOM   945  N NH2   . ARG A 1 322 ? 136.409 158.416 131.573 1.00 100.37 ? 322 ARG A NH2   1 
ATOM   946  N N     . ARG A 1 323 ? 131.643 158.616 123.878 1.00 85.49  ? 323 ARG A N     1 
ATOM   947  C CA    . ARG A 1 323 ? 131.038 159.104 122.645 1.00 85.49  ? 323 ARG A CA    1 
ATOM   948  C C     . ARG A 1 323 ? 129.595 158.638 122.518 1.00 85.49  ? 323 ARG A C     1 
ATOM   949  O O     . ARG A 1 323 ? 128.726 159.399 122.082 1.00 85.49  ? 323 ARG A O     1 
ATOM   950  C CB    . ARG A 1 323 ? 131.858 158.647 121.443 1.00 85.49  ? 323 ARG A CB    1 
ATOM   951  C CG    . ARG A 1 323 ? 131.400 159.236 120.131 1.00 85.49  ? 323 ARG A CG    1 
ATOM   952  C CD    . ARG A 1 323 ? 132.393 158.925 119.034 1.00 85.49  ? 323 ARG A CD    1 
ATOM   953  N NE    . ARG A 1 323 ? 133.747 159.309 119.410 1.00 85.49  ? 323 ARG A NE    1 
ATOM   954  C CZ    . ARG A 1 323 ? 134.805 159.174 118.624 1.00 85.49  ? 323 ARG A CZ    1 
ATOM   955  N NH1   . ARG A 1 323 ? 134.702 158.671 117.406 1.00 85.49  ? 323 ARG A NH1   1 
ATOM   956  N NH2   . ARG A 1 323 ? 135.998 159.555 119.072 1.00 85.49  ? 323 ARG A NH2   1 
ATOM   957  N N     . ILE A 1 324 ? 129.319 157.389 122.895 1.00 81.01  ? 324 ILE A N     1 
ATOM   958  C CA    . ILE A 1 324 ? 127.947 156.886 122.863 1.00 81.01  ? 324 ILE A CA    1 
ATOM   959  C C     . ILE A 1 324 ? 127.075 157.648 123.850 1.00 81.01  ? 324 ILE A C     1 
ATOM   960  O O     . ILE A 1 324 ? 125.930 158.004 123.545 1.00 81.01  ? 324 ILE A O     1 
ATOM   961  C CB    . ILE A 1 324 ? 127.925 155.373 123.143 1.00 81.01  ? 324 ILE A CB    1 
ATOM   962  C CG1   . ILE A 1 324 ? 128.459 154.602 121.941 1.00 81.01  ? 324 ILE A CG1   1 
ATOM   963  C CG2   . ILE A 1 324 ? 126.519 154.916 123.464 1.00 81.01  ? 324 ILE A CG2   1 
ATOM   964  C CD1   . ILE A 1 324 ? 127.566 154.689 120.733 1.00 81.01  ? 324 ILE A CD1   1 
ATOM   965  N N     . VAL A 1 325 ? 127.595 157.903 125.051 1.00 75.49  ? 325 VAL A N     1 
ATOM   966  C CA    . VAL A 1 325 ? 126.827 158.658 126.039 1.00 75.49  ? 325 VAL A CA    1 
ATOM   967  C C     . VAL A 1 325 ? 126.526 160.060 125.524 1.00 75.49  ? 325 VAL A C     1 
ATOM   968  O O     . VAL A 1 325 ? 125.408 160.567 125.676 1.00 75.49  ? 325 VAL A O     1 
ATOM   969  C CB    . VAL A 1 325 ? 127.572 158.698 127.384 1.00 75.49  ? 325 VAL A CB    1 
ATOM   970  C CG1   . VAL A 1 325 ? 126.831 159.574 128.369 1.00 75.49  ? 325 VAL A CG1   1 
ATOM   971  C CG2   . VAL A 1 325 ? 127.723 157.301 127.939 1.00 75.49  ? 325 VAL A CG2   1 
ATOM   972  N N     . SER A 1 326 ? 127.516 160.710 124.912 1.00 75.16  ? 326 SER A N     1 
ATOM   973  C CA    . SER A 1 326 ? 127.298 162.046 124.370 1.00 75.16  ? 326 SER A CA    1 
ATOM   974  C C     . SER A 1 326 ? 126.294 162.026 123.226 1.00 75.16  ? 326 SER A C     1 
ATOM   975  O O     . SER A 1 326 ? 125.480 162.945 123.094 1.00 75.16  ? 326 SER A O     1 
ATOM   976  C CB    . SER A 1 326 ? 128.623 162.648 123.912 1.00 75.16  ? 326 SER A CB    1 
ATOM   977  O OG    . SER A 1 326 ? 129.516 162.780 125.002 1.00 75.16  ? 326 SER A OG    1 
ATOM   978  N N     . GLN A 1 327 ? 126.343 160.997 122.381 1.00 72.13  ? 327 GLN A N     1 
ATOM   979  C CA    . GLN A 1 327 ? 125.357 160.873 121.314 1.00 72.13  ? 327 GLN A CA    1 
ATOM   980  C C     . GLN A 1 327 ? 123.957 160.715 121.886 1.00 72.13  ? 327 GLN A C     1 
ATOM   981  O O     . GLN A 1 327 ? 122.995 161.305 121.378 1.00 72.13  ? 327 GLN A O     1 
ATOM   982  C CB    . GLN A 1 327 ? 125.704 159.688 120.418 1.00 72.13  ? 327 GLN A CB    1 
ATOM   983  C CG    . GLN A 1 327 ? 124.708 159.447 119.313 1.00 72.13  ? 327 GLN A CG    1 
ATOM   984  C CD    . GLN A 1 327 ? 124.696 160.563 118.301 1.00 72.13  ? 327 GLN A CD    1 
ATOM   985  O OE1   . GLN A 1 327 ? 125.744 161.001 117.833 1.00 72.13  ? 327 GLN A OE1   1 
ATOM   986  N NE2   . GLN A 1 327 ? 123.508 161.038 117.962 1.00 72.13  ? 327 GLN A NE2   1 
ATOM   987  N N     . LEU A 1 328 ? 123.825 159.919 122.946 1.00 70.61  ? 328 LEU A N     1 
ATOM   988  C CA    . LEU A 1 328 ? 122.529 159.762 123.595 1.00 70.61  ? 328 LEU A CA    1 
ATOM   989  C C     . LEU A 1 328 ? 122.042 161.084 124.168 1.00 70.61  ? 328 LEU A C     1 
ATOM   990  O O     . LEU A 1 328 ? 120.862 161.424 124.043 1.00 70.61  ? 328 LEU A O     1 
ATOM   991  C CB    . LEU A 1 328 ? 122.614 158.704 124.691 1.00 70.61  ? 328 LEU A CB    1 
ATOM   992  C CG    . LEU A 1 328 ? 121.339 158.493 125.504 1.00 70.61  ? 328 LEU A CG    1 
ATOM   993  C CD1   . LEU A 1 328 ? 120.209 158.034 124.606 1.00 70.61  ? 328 LEU A CD1   1 
ATOM   994  C CD2   . LEU A 1 328 ? 121.579 157.495 126.616 1.00 70.61  ? 328 LEU A CD2   1 
ATOM   995  N N     . LEU A 1 329 ? 122.938 161.842 124.802 1.00 70.66  ? 329 LEU A N     1 
ATOM   996  C CA    . LEU A 1 329 ? 122.553 163.141 125.344 1.00 70.66  ? 329 LEU A CA    1 
ATOM   997  C C     . LEU A 1 329 ? 122.109 164.090 124.240 1.00 70.66  ? 329 LEU A C     1 
ATOM   998  O O     . LEU A 1 329 ? 121.121 164.817 124.394 1.00 70.66  ? 329 LEU A O     1 
ATOM   999  C CB    . LEU A 1 329 ? 123.713 163.749 126.128 1.00 70.66  ? 329 LEU A CB    1 
ATOM   1000 C CG    . LEU A 1 329 ? 124.091 163.058 127.433 1.00 70.66  ? 329 LEU A CG    1 
ATOM   1001 C CD1   . LEU A 1 329 ? 125.312 163.714 128.039 1.00 70.66  ? 329 LEU A CD1   1 
ATOM   1002 C CD2   . LEU A 1 329 ? 122.932 163.115 128.394 1.00 70.66  ? 329 LEU A CD2   1 
ATOM   1003 N N     . THR A 1 330 ? 122.834 164.104 123.122 1.00 73.26  ? 330 THR A N     1 
ATOM   1004 C CA    . THR A 1 330 ? 122.466 164.971 122.009 1.00 73.26  ? 330 THR A CA    1 
ATOM   1005 C C     . THR A 1 330 ? 121.102 164.599 121.450 1.00 73.26  ? 330 THR A C     1 
ATOM   1006 O O     . THR A 1 330 ? 120.283 165.476 121.156 1.00 73.26  ? 330 THR A O     1 
ATOM   1007 C CB    . THR A 1 330 ? 123.527 164.896 120.915 1.00 73.26  ? 330 THR A CB    1 
ATOM   1008 O OG1   . THR A 1 330 ? 124.759 165.430 121.411 1.00 73.26  ? 330 THR A OG1   1 
ATOM   1009 C CG2   . THR A 1 330 ? 123.092 165.684 119.695 1.00 73.26  ? 330 THR A CG2   1 
ATOM   1010 N N     . LEU A 1 331 ? 120.838 163.301 121.297 1.00 74.58  ? 331 LEU A N     1 
ATOM   1011 C CA    . LEU A 1 331 ? 119.530 162.881 120.809 1.00 74.58  ? 331 LEU A CA    1 
ATOM   1012 C C     . LEU A 1 331 ? 118.429 163.203 121.809 1.00 74.58  ? 331 LEU A C     1 
ATOM   1013 O O     . LEU A 1 331 ? 117.312 163.543 121.408 1.00 74.58  ? 331 LEU A O     1 
ATOM   1014 C CB    . LEU A 1 331 ? 119.541 161.390 120.489 1.00 74.58  ? 331 LEU A CB    1 
ATOM   1015 C CG    . LEU A 1 331 ? 120.386 161.005 119.278 1.00 74.58  ? 331 LEU A CG    1 
ATOM   1016 C CD1   . LEU A 1 331 ? 120.289 159.519 119.008 1.00 74.58  ? 331 LEU A CD1   1 
ATOM   1017 C CD2   . LEU A 1 331 ? 119.949 161.798 118.063 1.00 74.58  ? 331 LEU A CD2   1 
ATOM   1018 N N     . MET A 1 332 ? 118.722 163.101 123.105 1.00 80.58  ? 332 MET A N     1 
ATOM   1019 C CA    . MET A 1 332 ? 117.719 163.391 124.123 1.00 80.58  ? 332 MET A CA    1 
ATOM   1020 C C     . MET A 1 332 ? 117.363 164.871 124.138 1.00 80.58  ? 332 MET A C     1 
ATOM   1021 O O     . MET A 1 332 ? 116.183 165.236 124.126 1.00 80.58  ? 332 MET A O     1 
ATOM   1022 C CB    . MET A 1 332 ? 118.229 162.949 125.493 1.00 80.58  ? 332 MET A CB    1 
ATOM   1023 C CG    . MET A 1 332 ? 117.188 162.996 126.587 1.00 80.58  ? 332 MET A CG    1 
ATOM   1024 S SD    . MET A 1 332 ? 115.888 161.788 126.308 1.00 80.58  ? 332 MET A SD    1 
ATOM   1025 C CE    . MET A 1 332 ? 116.877 160.335 125.986 1.00 80.58  ? 332 MET A CE    1 
ATOM   1026 N N     . ASP A 1 333 ? 118.373 165.740 124.161 1.00 86.16  ? 333 ASP A N     1 
ATOM   1027 C CA    . ASP A 1 333 ? 118.126 167.175 124.166 1.00 86.16  ? 333 ASP A CA    1 
ATOM   1028 C C     . ASP A 1 333 ? 117.607 167.686 122.831 1.00 86.16  ? 333 ASP A C     1 
ATOM   1029 O O     . ASP A 1 333 ? 117.167 168.838 122.759 1.00 86.16  ? 333 ASP A O     1 
ATOM   1030 C CB    . ASP A 1 333 ? 119.402 167.926 124.545 1.00 86.16  ? 333 ASP A CB    1 
ATOM   1031 C CG    . ASP A 1 333 ? 119.893 167.574 125.934 1.00 86.16  ? 333 ASP A CG    1 
ATOM   1032 O OD1   . ASP A 1 333 ? 119.249 166.737 126.599 1.00 86.16  ? 333 ASP A OD1   1 
ATOM   1033 O OD2   . ASP A 1 333 ? 120.923 168.134 126.362 1.00 86.16  ? 333 ASP A OD2   1 
ATOM   1034 N N     . GLY A 1 334 ? 117.645 166.870 121.785 1.00 86.33  ? 334 GLY A N     1 
ATOM   1035 C CA    . GLY A 1 334 ? 117.153 167.241 120.479 1.00 86.33  ? 334 GLY A CA    1 
ATOM   1036 C C     . GLY A 1 334 ? 115.678 166.996 120.265 1.00 86.33  ? 334 GLY A C     1 
ATOM   1037 O O     . GLY A 1 334 ? 115.194 167.151 119.140 1.00 86.33  ? 334 GLY A O     1 
ATOM   1038 N N     . LEU A 1 335 ? 114.945 166.613 121.311 1.00 93.24  ? 335 LEU A N     1 
ATOM   1039 C CA    . LEU A 1 335 ? 113.510 166.348 121.203 1.00 93.24  ? 335 LEU A CA    1 
ATOM   1040 C C     . LEU A 1 335 ? 112.742 167.670 121.249 1.00 93.24  ? 335 LEU A C     1 
ATOM   1041 O O     . LEU A 1 335 ? 112.059 168.008 122.217 1.00 93.24  ? 335 LEU A O     1 
ATOM   1042 C CB    . LEU A 1 335 ? 113.056 165.404 122.306 1.00 93.24  ? 335 LEU A CB    1 
ATOM   1043 C CG    . LEU A 1 335 ? 113.551 163.962 122.214 1.00 93.24  ? 335 LEU A CG    1 
ATOM   1044 C CD1   . LEU A 1 335 ? 113.006 163.140 123.367 1.00 93.24  ? 335 LEU A CD1   1 
ATOM   1045 C CD2   . LEU A 1 335 ? 113.154 163.354 120.882 1.00 93.24  ? 335 LEU A CD2   1 
ATOM   1046 N N     . LYS A 1 336 ? 112.865 168.427 120.159 1.00 103.94 ? 336 LYS A N     1 
ATOM   1047 C CA    . LYS A 1 336 ? 112.105 169.663 119.988 1.00 103.94 ? 336 LYS A CA    1 
ATOM   1048 C C     . LYS A 1 336 ? 110.674 169.277 119.633 1.00 103.94 ? 336 LYS A C     1 
ATOM   1049 O O     . LYS A 1 336 ? 110.258 169.284 118.472 1.00 103.94 ? 336 LYS A O     1 
ATOM   1050 C CB    . LYS A 1 336 ? 112.735 170.547 118.920 1.00 103.94 ? 336 LYS A CB    1 
ATOM   1051 C CG    . LYS A 1 336 ? 114.127 171.037 119.268 1.00 103.94 ? 336 LYS A CG    1 
ATOM   1052 C CD    . LYS A 1 336 ? 114.670 171.959 118.192 1.00 103.94 ? 336 LYS A CD    1 
ATOM   1053 C CE    . LYS A 1 336 ? 116.044 172.488 118.563 1.00 103.94 ? 336 LYS A CE    1 
ATOM   1054 N NZ    . LYS A 1 336 ? 116.563 173.440 117.543 1.00 103.94 ? 336 LYS A NZ    1 
ATOM   1055 N N     . GLN A 1 337 ? 109.920 168.905 120.670 1.00 108.80 ? 337 GLN A N     1 
ATOM   1056 C CA    . GLN A 1 337 ? 108.548 168.424 120.542 1.00 108.80 ? 337 GLN A CA    1 
ATOM   1057 C C     . GLN A 1 337 ? 108.493 167.151 119.707 1.00 108.80 ? 337 GLN A C     1 
ATOM   1058 O O     . GLN A 1 337 ? 108.192 166.076 120.234 1.00 108.80 ? 337 GLN A O     1 
ATOM   1059 C CB    . GLN A 1 337 ? 107.639 169.501 119.942 1.00 108.80 ? 337 GLN A CB    1 
ATOM   1060 C CG    . GLN A 1 337 ? 107.429 170.703 120.845 1.00 108.80 ? 337 GLN A CG    1 
ATOM   1061 C CD    . GLN A 1 337 ? 106.660 170.358 122.105 1.00 108.80 ? 337 GLN A CD    1 
ATOM   1062 O OE1   . GLN A 1 337 ? 106.872 170.959 123.158 1.00 108.80 ? 337 GLN A OE1   1 
ATOM   1063 N NE2   . GLN A 1 337 ? 105.756 169.392 122.002 1.00 108.80 ? 337 GLN A NE2   1 
ATOM   1064 N N     . ARG A 1 338 ? 108.799 167.265 118.414 1.00 105.08 ? 338 ARG A N     1 
ATOM   1065 C CA    . ARG A 1 338 ? 108.757 166.142 117.479 1.00 105.08 ? 338 ARG A CA    1 
ATOM   1066 C C     . ARG A 1 338 ? 107.440 165.383 117.616 1.00 105.08 ? 338 ARG A C     1 
ATOM   1067 O O     . ARG A 1 338 ? 107.402 164.177 117.869 1.00 105.08 ? 338 ARG A O     1 
ATOM   1068 C CB    . ARG A 1 338 ? 109.956 165.213 117.684 1.00 105.08 ? 338 ARG A CB    1 
ATOM   1069 C CG    . ARG A 1 338 ? 111.293 165.833 117.320 1.00 105.08 ? 338 ARG A CG    1 
ATOM   1070 C CD    . ARG A 1 338 ? 112.400 164.794 117.377 1.00 105.08 ? 338 ARG A CD    1 
ATOM   1071 N NE    . ARG A 1 338 ? 113.657 165.300 116.841 1.00 105.08 ? 338 ARG A NE    1 
ATOM   1072 C CZ    . ARG A 1 338 ? 114.737 164.556 116.642 1.00 105.08 ? 338 ARG A CZ    1 
ATOM   1073 N NH1   . ARG A 1 338 ? 114.747 163.264 116.923 1.00 105.08 ? 338 ARG A NH1   1 
ATOM   1074 N NH2   . ARG A 1 338 ? 115.833 165.123 116.146 1.00 105.08 ? 338 ARG A NH2   1 
ATOM   1075 N N     . ALA A 1 339 ? 106.350 166.131 117.451 1.00 103.11 ? 339 ALA A N     1 
ATOM   1076 C CA    . ALA A 1 339 ? 105.014 165.654 117.783 1.00 103.11 ? 339 ALA A CA    1 
ATOM   1077 C C     . ALA A 1 339 ? 104.997 165.172 119.227 1.00 103.11 ? 339 ALA A C     1 
ATOM   1078 O O     . ALA A 1 339 ? 105.002 165.986 120.155 1.00 103.11 ? 339 ALA A O     1 
ATOM   1079 C CB    . ALA A 1 339 ? 104.563 164.550 116.826 1.00 103.11 ? 339 ALA A CB    1 
ATOM   1080 N N     . HIS A 1 340 ? 104.986 163.857 119.432 1.00 103.42 ? 340 HIS A N     1 
ATOM   1081 C CA    . HIS A 1 340 ? 104.937 163.308 120.784 1.00 103.42 ? 340 HIS A CA    1 
ATOM   1082 C C     . HIS A 1 340 ? 105.724 162.007 120.810 1.00 103.42 ? 340 HIS A C     1 
ATOM   1083 O O     . HIS A 1 340 ? 105.250 160.986 120.307 1.00 103.42 ? 340 HIS A O     1 
ATOM   1084 C CB    . HIS A 1 340 ? 103.496 163.083 121.233 1.00 103.42 ? 340 HIS A CB    1 
ATOM   1085 C CG    . HIS A 1 340 ? 102.656 164.321 121.201 1.00 103.42 ? 340 HIS A CG    1 
ATOM   1086 N ND1   . HIS A 1 340 ? 102.093 164.808 120.041 1.00 103.42 ? 340 HIS A ND1   1 
ATOM   1087 C CD2   . HIS A 1 340 ? 102.297 165.180 122.183 1.00 103.42 ? 340 HIS A CD2   1 
ATOM   1088 C CE1   . HIS A 1 340 ? 101.419 165.911 120.311 1.00 103.42 ? 340 HIS A CE1   1 
ATOM   1089 N NE2   . HIS A 1 340 ? 101.524 166.157 121.604 1.00 103.42 ? 340 HIS A NE2   1 
ATOM   1090 N N     . VAL A 1 341 ? 106.919 162.047 121.392 1.00 86.81  ? 341 VAL A N     1 
ATOM   1091 C CA    . VAL A 1 341 ? 107.730 160.860 121.620 1.00 86.81  ? 341 VAL A CA    1 
ATOM   1092 C C     . VAL A 1 341 ? 108.139 160.843 123.085 1.00 86.81  ? 341 VAL A C     1 
ATOM   1093 O O     . VAL A 1 341 ? 108.638 161.846 123.606 1.00 86.81  ? 341 VAL A O     1 
ATOM   1094 C CB    . VAL A 1 341 ? 108.969 160.819 120.705 1.00 86.81  ? 341 VAL A CB    1 
ATOM   1095 C CG1   . VAL A 1 341 ? 108.570 160.429 119.299 1.00 86.81  ? 341 VAL A CG1   1 
ATOM   1096 C CG2   . VAL A 1 341 ? 109.663 162.162 120.690 1.00 86.81  ? 341 VAL A CG2   1 
ATOM   1097 N N     . ILE A 1 342 ? 107.915 159.715 123.750 1.00 78.98  ? 342 ILE A N     1 
ATOM   1098 C CA    . ILE A 1 342 ? 108.250 159.541 125.157 1.00 78.98  ? 342 ILE A CA    1 
ATOM   1099 C C     . ILE A 1 342 ? 109.339 158.487 125.252 1.00 78.98  ? 342 ILE A C     1 
ATOM   1100 O O     . ILE A 1 342 ? 109.208 157.399 124.680 1.00 78.98  ? 342 ILE A O     1 
ATOM   1101 C CB    . ILE A 1 342 ? 107.022 159.134 125.987 1.00 78.98  ? 342 ILE A CB    1 
ATOM   1102 C CG1   . ILE A 1 342 ? 105.855 160.081 125.721 1.00 78.98  ? 342 ILE A CG1   1 
ATOM   1103 C CG2   . ILE A 1 342 ? 107.364 159.129 127.464 1.00 78.98  ? 342 ILE A CG2   1 
ATOM   1104 C CD1   . ILE A 1 342 ? 106.097 161.490 126.192 1.00 78.98  ? 342 ILE A CD1   1 
ATOM   1105 N N     . VAL A 1 343 ? 110.410 158.806 125.970 1.00 72.26  ? 343 VAL A N     1 
ATOM   1106 C CA    . VAL A 1 343 ? 111.548 157.910 126.124 1.00 72.26  ? 343 VAL A CA    1 
ATOM   1107 C C     . VAL A 1 343 ? 111.517 157.345 127.535 1.00 72.26  ? 343 VAL A C     1 
ATOM   1108 O O     . VAL A 1 343 ? 111.517 158.099 128.516 1.00 72.26  ? 343 VAL A O     1 
ATOM   1109 C CB    . VAL A 1 343 ? 112.875 158.627 125.845 1.00 72.26  ? 343 VAL A CB    1 
ATOM   1110 C CG1   . VAL A 1 343 ? 114.019 157.639 125.884 1.00 72.26  ? 343 VAL A CG1   1 
ATOM   1111 C CG2   . VAL A 1 343 ? 112.819 159.322 124.502 1.00 72.26  ? 343 VAL A CG2   1 
ATOM   1112 N N     . MET A 1 344 ? 111.488 156.021 127.635 1.00 73.21  ? 344 MET A N     1 
ATOM   1113 C CA    . MET A 1 344 ? 111.460 155.324 128.911 1.00 73.21  ? 344 MET A CA    1 
ATOM   1114 C C     . MET A 1 344 ? 112.693 154.445 129.029 1.00 73.21  ? 344 MET A C     1 
ATOM   1115 O O     . MET A 1 344 ? 113.061 153.746 128.082 1.00 73.21  ? 344 MET A O     1 
ATOM   1116 C CB    . MET A 1 344 ? 110.199 154.474 129.050 1.00 73.21  ? 344 MET A CB    1 
ATOM   1117 C CG    . MET A 1 344 ? 108.913 155.225 128.774 1.00 73.21  ? 344 MET A CG    1 
ATOM   1118 S SD    . MET A 1 344 ? 107.455 154.182 128.921 1.00 73.21  ? 344 MET A SD    1 
ATOM   1119 C CE    . MET A 1 344 ? 107.563 153.711 130.642 1.00 73.21  ? 344 MET A CE    1 
ATOM   1120 N N     . ALA A 1 345 ? 113.328 154.481 130.193 1.00 72.35  ? 345 ALA A N     1 
ATOM   1121 C CA    . ALA A 1 345 ? 114.536 153.714 130.440 1.00 72.35  ? 345 ALA A CA    1 
ATOM   1122 C C     . ALA A 1 345 ? 114.390 152.953 131.745 1.00 72.35  ? 345 ALA A C     1 
ATOM   1123 O O     . ALA A 1 345 ? 113.672 153.383 132.650 1.00 72.35  ? 345 ALA A O     1 
ATOM   1124 C CB    . ALA A 1 345 ? 115.769 154.614 130.496 1.00 72.35  ? 345 ALA A CB    1 
ATOM   1125 N N     . ALA A 1 346 ? 115.069 151.815 131.831 1.00 70.40  ? 346 ALA A N     1 
ATOM   1126 C CA    . ALA A 1 346 ? 115.005 150.950 132.998 1.00 70.40  ? 346 ALA A CA    1 
ATOM   1127 C C     . ALA A 1 346 ? 116.401 150.724 133.554 1.00 70.40  ? 346 ALA A C     1 
ATOM   1128 O O     . ALA A 1 346 ? 117.340 150.446 132.805 1.00 70.40  ? 346 ALA A O     1 
ATOM   1129 C CB    . ALA A 1 346 ? 114.360 149.609 132.653 1.00 70.40  ? 346 ALA A CB    1 
ATOM   1130 N N     . THR A 1 347 ? 116.530 150.843 134.873 1.00 77.02  ? 347 THR A N     1 
ATOM   1131 C CA    . THR A 1 347 ? 117.800 150.610 135.540 1.00 77.02  ? 347 THR A CA    1 
ATOM   1132 C C     . THR A 1 347 ? 117.539 149.996 136.905 1.00 77.02  ? 347 THR A C     1 
ATOM   1133 O O     . THR A 1 347 ? 116.472 150.176 137.495 1.00 77.02  ? 347 THR A O     1 
ATOM   1134 C CB    . THR A 1 347 ? 118.609 151.899 135.688 1.00 77.02  ? 347 THR A CB    1 
ATOM   1135 O OG1   . THR A 1 347 ? 119.771 151.642 136.484 1.00 77.02  ? 347 THR A OG1   1 
ATOM   1136 C CG2   . THR A 1 347 ? 117.776 152.970 136.358 1.00 77.02  ? 347 THR A CG2   1 
ATOM   1137 N N     . ASN A 1 348 ? 118.534 149.264 137.405 1.00 83.86  ? 348 ASN A N     1 
ATOM   1138 C CA    . ASN A 1 348 ? 118.375 148.589 138.688 1.00 83.86  ? 348 ASN A CA    1 
ATOM   1139 C C     . ASN A 1 348 ? 118.450 149.571 139.847 1.00 83.86  ? 348 ASN A C     1 
ATOM   1140 O O     . ASN A 1 348 ? 117.680 149.467 140.807 1.00 83.86  ? 348 ASN A O     1 
ATOM   1141 C CB    . ASN A 1 348 ? 119.436 147.503 138.844 1.00 83.86  ? 348 ASN A CB    1 
ATOM   1142 C CG    . ASN A 1 348 ? 119.463 146.546 137.676 1.00 83.86  ? 348 ASN A CG    1 
ATOM   1143 O OD1   . ASN A 1 348 ? 118.463 146.369 136.981 1.00 83.86  ? 348 ASN A OD1   1 
ATOM   1144 N ND2   . ASN A 1 348 ? 120.611 145.920 137.450 1.00 83.86  ? 348 ASN A ND2   1 
ATOM   1145 N N     . ARG A 1 349 ? 119.369 150.526 139.781 1.00 90.00  ? 349 ARG A N     1 
ATOM   1146 C CA    . ARG A 1 349 ? 119.627 151.438 140.881 1.00 90.00  ? 349 ARG A CA    1 
ATOM   1147 C C     . ARG A 1 349 ? 119.710 152.857 140.346 1.00 90.00  ? 349 ARG A C     1 
ATOM   1148 O O     . ARG A 1 349 ? 120.201 153.075 139.232 1.00 90.00  ? 349 ARG A O     1 
ATOM   1149 C CB    . ARG A 1 349 ? 120.939 151.077 141.597 1.00 90.00  ? 349 ARG A CB    1 
ATOM   1150 C CG    . ARG A 1 349 ? 121.134 151.731 142.952 1.00 90.00  ? 349 ARG A CG    1 
ATOM   1151 C CD    . ARG A 1 349 ? 120.181 151.152 143.980 1.00 90.00  ? 349 ARG A CD    1 
ATOM   1152 N NE    . ARG A 1 349 ? 120.249 149.697 144.014 1.00 90.00  ? 349 ARG A NE    1 
ATOM   1153 C CZ    . ARG A 1 349 ? 121.161 149.005 144.682 1.00 90.00  ? 349 ARG A CZ    1 
ATOM   1154 N NH1   . ARG A 1 349 ? 122.106 149.606 145.386 1.00 90.00  ? 349 ARG A NH1   1 
ATOM   1155 N NH2   . ARG A 1 349 ? 121.127 147.676 144.640 1.00 90.00  ? 349 ARG A NH2   1 
ATOM   1156 N N     . PRO A 1 350 ? 119.227 153.841 141.107 1.00 86.66  ? 350 PRO A N     1 
ATOM   1157 C CA    . PRO A 1 350 ? 119.425 155.238 140.695 1.00 86.66  ? 350 PRO A CA    1 
ATOM   1158 C C     . PRO A 1 350 ? 120.887 155.628 140.581 1.00 86.66  ? 350 PRO A C     1 
ATOM   1159 O O     . PRO A 1 350 ? 121.236 156.453 139.728 1.00 86.66  ? 350 PRO A O     1 
ATOM   1160 C CB    . PRO A 1 350 ? 118.717 156.031 141.802 1.00 86.66  ? 350 PRO A CB    1 
ATOM   1161 C CG    . PRO A 1 350 ? 117.726 155.085 142.370 1.00 86.66  ? 350 PRO A CG    1 
ATOM   1162 C CD    . PRO A 1 350 ? 118.347 153.728 142.281 1.00 86.66  ? 350 PRO A CD    1 
ATOM   1163 N N     . ASN A 1 351 ? 121.753 155.059 141.416 1.00 93.12  ? 351 ASN A N     1 
ATOM   1164 C CA    . ASN A 1 351 ? 123.161 155.427 141.427 1.00 93.12  ? 351 ASN A CA    1 
ATOM   1165 C C     . ASN A 1 351 ? 123.940 154.861 140.250 1.00 93.12  ? 351 ASN A C     1 
ATOM   1166 O O     . ASN A 1 351 ? 125.071 155.296 140.014 1.00 93.12  ? 351 ASN A O     1 
ATOM   1167 C CB    . ASN A 1 351 ? 123.808 154.963 142.731 1.00 93.12  ? 351 ASN A CB    1 
ATOM   1168 C CG    . ASN A 1 351 ? 123.039 155.416 143.951 1.00 93.12  ? 351 ASN A CG    1 
ATOM   1169 O OD1   . ASN A 1 351 ? 122.413 156.475 143.945 1.00 93.12  ? 351 ASN A OD1   1 
ATOM   1170 N ND2   . ASN A 1 351 ? 123.075 154.612 145.006 1.00 93.12  ? 351 ASN A ND2   1 
ATOM   1171 N N     . SER A 1 352 ? 123.372 153.910 139.509 1.00 88.42  ? 352 SER A N     1 
ATOM   1172 C CA    . SER A 1 352 ? 124.068 153.268 138.401 1.00 88.42  ? 352 SER A CA    1 
ATOM   1173 C C     . SER A 1 352 ? 123.800 153.947 137.067 1.00 88.42  ? 352 SER A C     1 
ATOM   1174 O O     . SER A 1 352 ? 123.848 153.291 136.020 1.00 88.42  ? 352 SER A O     1 
ATOM   1175 C CB    . SER A 1 352 ? 123.685 151.790 138.330 1.00 88.42  ? 352 SER A CB    1 
ATOM   1176 O OG    . SER A 1 352 ? 122.287 151.635 138.171 1.00 88.42  ? 352 SER A OG    1 
ATOM   1177 N N     . ILE A 1 353 ? 123.519 155.246 137.074 1.00 85.07  ? 353 ILE A N     1 
ATOM   1178 C CA    . ILE A 1 353 ? 123.230 156.002 135.864 1.00 85.07  ? 353 ILE A CA    1 
ATOM   1179 C C     . ILE A 1 353 ? 124.089 157.257 135.866 1.00 85.07  ? 353 ILE A C     1 
ATOM   1180 O O     . ILE A 1 353 ? 124.296 157.875 136.916 1.00 85.07  ? 353 ILE A O     1 
ATOM   1181 C CB    . ILE A 1 353 ? 121.730 156.354 135.764 1.00 85.07  ? 353 ILE A CB    1 
ATOM   1182 C CG1   . ILE A 1 353 ? 120.911 155.091 135.525 1.00 85.07  ? 353 ILE A CG1   1 
ATOM   1183 C CG2   . ILE A 1 353 ? 121.469 157.339 134.644 1.00 85.07  ? 353 ILE A CG2   1 
ATOM   1184 C CD1   . ILE A 1 353 ? 121.263 154.388 134.242 1.00 85.07  ? 353 ILE A CD1   1 
ATOM   1185 N N     . ASP A 1 354 ? 124.602 157.618 134.697 1.00 87.81  ? 354 ASP A N     1 
ATOM   1186 C CA    . ASP A 1 354 ? 125.386 158.833 134.548 1.00 87.81  ? 354 ASP A CA    1 
ATOM   1187 C C     . ASP A 1 354 ? 124.556 160.030 134.996 1.00 87.81  ? 354 ASP A C     1 
ATOM   1188 O O     . ASP A 1 354 ? 123.436 160.216 134.498 1.00 87.81  ? 354 ASP A O     1 
ATOM   1189 C CB    . ASP A 1 354 ? 125.821 158.994 133.094 1.00 87.81  ? 354 ASP A CB    1 
ATOM   1190 C CG    . ASP A 1 354 ? 126.901 160.042 132.912 1.00 87.81  ? 354 ASP A CG    1 
ATOM   1191 O OD1   . ASP A 1 354 ? 126.811 161.123 133.529 1.00 87.81  ? 354 ASP A OD1   1 
ATOM   1192 O OD2   . ASP A 1 354 ? 127.849 159.783 132.142 1.00 87.81  ? 354 ASP A OD2   1 
ATOM   1193 N N     . PRO A 1 355 ? 125.052 160.857 135.917 1.00 82.30  ? 355 PRO A N     1 
ATOM   1194 C CA    . PRO A 1 355 ? 124.232 161.966 136.427 1.00 82.30  ? 355 PRO A CA    1 
ATOM   1195 C C     . PRO A 1 355 ? 123.826 162.968 135.365 1.00 82.30  ? 355 PRO A C     1 
ATOM   1196 O O     . PRO A 1 355 ? 122.856 163.705 135.574 1.00 82.30  ? 355 PRO A O     1 
ATOM   1197 C CB    . PRO A 1 355 ? 125.136 162.610 137.486 1.00 82.30  ? 355 PRO A CB    1 
ATOM   1198 C CG    . PRO A 1 355 ? 126.065 161.519 137.897 1.00 82.30  ? 355 PRO A CG    1 
ATOM   1199 C CD    . PRO A 1 355 ? 126.315 160.716 136.660 1.00 82.30  ? 355 PRO A CD    1 
ATOM   1200 N N     . ALA A 1 356 ? 124.532 163.024 134.234 1.00 77.88  ? 356 ALA A N     1 
ATOM   1201 C CA    . ALA A 1 356 ? 124.150 163.941 133.169 1.00 77.88  ? 356 ALA A CA    1 
ATOM   1202 C C     . ALA A 1 356 ? 122.772 163.630 132.609 1.00 77.88  ? 356 ALA A C     1 
ATOM   1203 O O     . ALA A 1 356 ? 122.138 164.514 132.024 1.00 77.88  ? 356 ALA A O     1 
ATOM   1204 C CB    . ALA A 1 356 ? 125.187 163.907 132.048 1.00 77.88  ? 356 ALA A CB    1 
ATOM   1205 N N     . LEU A 1 357 ? 122.296 162.396 132.768 1.00 77.37  ? 357 LEU A N     1 
ATOM   1206 C CA    . LEU A 1 357 ? 120.964 162.026 132.316 1.00 77.37  ? 357 LEU A CA    1 
ATOM   1207 C C     . LEU A 1 357 ? 119.872 162.438 133.290 1.00 77.37  ? 357 LEU A C     1 
ATOM   1208 O O     . LEU A 1 357 ? 118.693 162.399 132.924 1.00 77.37  ? 357 LEU A O     1 
ATOM   1209 C CB    . LEU A 1 357 ? 120.892 160.518 132.084 1.00 77.37  ? 357 LEU A CB    1 
ATOM   1210 C CG    . LEU A 1 357 ? 121.733 159.969 130.934 1.00 77.37  ? 357 LEU A CG    1 
ATOM   1211 C CD1   . LEU A 1 357 ? 121.890 158.475 131.084 1.00 77.37  ? 357 LEU A CD1   1 
ATOM   1212 C CD2   . LEU A 1 357 ? 121.089 160.297 129.605 1.00 77.37  ? 357 LEU A CD2   1 
ATOM   1213 N N     . ARG A 1 358 ? 120.229 162.827 134.513 1.00 83.26  ? 358 ARG A N     1 
ATOM   1214 C CA    . ARG A 1 358 ? 119.233 163.181 135.514 1.00 83.26  ? 358 ARG A CA    1 
ATOM   1215 C C     . ARG A 1 358 ? 118.727 164.609 135.377 1.00 83.26  ? 358 ARG A C     1 
ATOM   1216 O O     . ARG A 1 358 ? 117.696 164.942 135.968 1.00 83.26  ? 358 ARG A O     1 
ATOM   1217 C CB    . ARG A 1 358 ? 119.811 162.996 136.915 1.00 83.26  ? 358 ARG A CB    1 
ATOM   1218 C CG    . ARG A 1 358 ? 120.352 161.614 137.190 1.00 83.26  ? 358 ARG A CG    1 
ATOM   1219 C CD    . ARG A 1 358 ? 119.239 160.630 137.462 1.00 83.26  ? 358 ARG A CD    1 
ATOM   1220 N NE    . ARG A 1 358 ? 119.699 159.555 138.330 1.00 83.26  ? 358 ARG A NE    1 
ATOM   1221 C CZ    . ARG A 1 358 ? 119.767 159.644 139.651 1.00 83.26  ? 358 ARG A CZ    1 
ATOM   1222 N NH1   . ARG A 1 358 ? 119.394 160.740 140.290 1.00 83.26  ? 358 ARG A NH1   1 
ATOM   1223 N NH2   . ARG A 1 358 ? 120.224 158.609 140.348 1.00 83.26  ? 358 ARG A NH2   1 
ATOM   1224 N N     . ARG A 1 359 ? 119.417 165.455 134.619 1.00 83.50  ? 359 ARG A N     1 
ATOM   1225 C CA    . ARG A 1 359 ? 119.043 166.858 134.569 1.00 83.50  ? 359 ARG A CA    1 
ATOM   1226 C C     . ARG A 1 359 ? 117.746 167.040 133.787 1.00 83.50  ? 359 ARG A C     1 
ATOM   1227 O O     . ARG A 1 359 ? 117.249 166.130 133.120 1.00 83.50  ? 359 ARG A O     1 
ATOM   1228 C CB    . ARG A 1 359 ? 120.158 167.696 133.949 1.00 83.50  ? 359 ARG A CB    1 
ATOM   1229 C CG    . ARG A 1 359 ? 120.449 167.371 132.501 1.00 83.50  ? 359 ARG A CG    1 
ATOM   1230 C CD    . ARG A 1 359 ? 121.286 168.460 131.853 1.00 83.50  ? 359 ARG A CD    1 
ATOM   1231 N NE    . ARG A 1 359 ? 120.518 169.680 131.639 1.00 83.50  ? 359 ARG A NE    1 
ATOM   1232 C CZ    . ARG A 1 359 ? 121.019 170.802 131.140 1.00 83.50  ? 359 ARG A CZ    1 
ATOM   1233 N NH1   . ARG A 1 359 ? 122.294 170.900 130.803 1.00 83.50  ? 359 ARG A NH1   1 
ATOM   1234 N NH2   . ARG A 1 359 ? 120.220 171.852 130.974 1.00 83.50  ? 359 ARG A NH2   1 
ATOM   1235 N N     . PHE A 1 360 ? 117.197 168.245 133.883 1.00 80.23  ? 360 PHE A N     1 
ATOM   1236 C CA    . PHE A 1 360 ? 115.924 168.555 133.255 1.00 80.23  ? 360 PHE A CA    1 
ATOM   1237 C C     . PHE A 1 360 ? 116.052 168.522 131.738 1.00 80.23  ? 360 PHE A C     1 
ATOM   1238 O O     . PHE A 1 360 ? 117.124 168.758 131.176 1.00 80.23  ? 360 PHE A O     1 
ATOM   1239 C CB    . PHE A 1 360 ? 115.432 169.918 133.729 1.00 80.23  ? 360 PHE A CB    1 
ATOM   1240 C CG    . PHE A 1 360 ? 115.480 170.083 135.220 1.00 80.23  ? 360 PHE A CG    1 
ATOM   1241 C CD1   . PHE A 1 360 ? 114.402 169.715 136.003 1.00 80.23  ? 360 PHE A CD1   1 
ATOM   1242 C CD2   . PHE A 1 360 ? 116.609 170.587 135.839 1.00 80.23  ? 360 PHE A CD2   1 
ATOM   1243 C CE1   . PHE A 1 360 ? 114.446 169.858 137.375 1.00 80.23  ? 360 PHE A CE1   1 
ATOM   1244 C CE2   . PHE A 1 360 ? 116.658 170.730 137.210 1.00 80.23  ? 360 PHE A CE2   1 
ATOM   1245 C CZ    . PHE A 1 360 ? 115.576 170.366 137.978 1.00 80.23  ? 360 PHE A CZ    1 
ATOM   1246 N N     . GLY A 1 361 ? 114.941 168.218 131.073 1.00 78.92  ? 361 GLY A N     1 
ATOM   1247 C CA    . GLY A 1 361 ? 114.972 167.896 129.664 1.00 78.92  ? 361 GLY A CA    1 
ATOM   1248 C C     . GLY A 1 361 ? 115.426 166.487 129.366 1.00 78.92  ? 361 GLY A C     1 
ATOM   1249 O O     . GLY A 1 361 ? 115.570 166.131 128.191 1.00 78.92  ? 361 GLY A O     1 
ATOM   1250 N N     . ARG A 1 362 ? 115.648 165.680 130.395 1.00 78.53  ? 362 ARG A N     1 
ATOM   1251 C CA    . ARG A 1 362 ? 116.167 164.325 130.270 1.00 78.53  ? 362 ARG A CA    1 
ATOM   1252 C C     . ARG A 1 362 ? 115.413 163.471 131.282 1.00 78.53  ? 362 ARG A C     1 
ATOM   1253 O O     . ARG A 1 362 ? 114.333 163.841 131.756 1.00 78.53  ? 362 ARG A O     1 
ATOM   1254 C CB    . ARG A 1 362 ? 117.690 164.306 130.459 1.00 78.53  ? 362 ARG A CB    1 
ATOM   1255 C CG    . ARG A 1 362 ? 118.445 165.059 129.382 1.00 78.53  ? 362 ARG A CG    1 
ATOM   1256 C CD    . ARG A 1 362 ? 119.919 165.166 129.696 1.00 78.53  ? 362 ARG A CD    1 
ATOM   1257 N NE    . ARG A 1 362 ? 120.582 166.116 128.812 1.00 78.53  ? 362 ARG A NE    1 
ATOM   1258 C CZ    . ARG A 1 362 ? 121.833 166.528 128.960 1.00 78.53  ? 362 ARG A CZ    1 
ATOM   1259 N NH1   . ARG A 1 362 ? 122.593 166.087 129.948 1.00 78.53  ? 362 ARG A NH1   1 
ATOM   1260 N NH2   . ARG A 1 362 ? 122.333 167.406 128.097 1.00 78.53  ? 362 ARG A NH2   1 
ATOM   1261 N N     . PHE A 1 363 ? 115.970 162.313 131.627 1.00 77.52  ? 363 PHE A N     1 
ATOM   1262 C CA    . PHE A 1 363 ? 115.281 161.365 132.500 1.00 77.52  ? 363 PHE A CA    1 
ATOM   1263 C C     . PHE A 1 363 ? 115.211 161.955 133.905 1.00 77.52  ? 363 PHE A C     1 
ATOM   1264 O O     . PHE A 1 363 ? 115.960 161.593 134.814 1.00 77.52  ? 363 PHE A O     1 
ATOM   1265 C CB    . PHE A 1 363 ? 115.995 160.022 132.497 1.00 77.52  ? 363 PHE A CB    1 
ATOM   1266 C CG    . PHE A 1 363 ? 116.069 159.386 131.148 1.00 77.52  ? 363 PHE A CG    1 
ATOM   1267 C CD1   . PHE A 1 363 ? 115.090 159.620 130.206 1.00 77.52  ? 363 PHE A CD1   1 
ATOM   1268 C CD2   . PHE A 1 363 ? 117.120 158.559 130.818 1.00 77.52  ? 363 PHE A CD2   1 
ATOM   1269 C CE1   . PHE A 1 363 ? 115.157 159.039 128.964 1.00 77.52  ? 363 PHE A CE1   1 
ATOM   1270 C CE2   . PHE A 1 363 ? 117.191 157.977 129.577 1.00 77.52  ? 363 PHE A CE2   1 
ATOM   1271 C CZ    . PHE A 1 363 ? 116.208 158.215 128.651 1.00 77.52  ? 363 PHE A CZ    1 
ATOM   1272 N N     . ASP A 1 364 ? 114.278 162.889 134.077 1.00 84.65  ? 364 ASP A N     1 
ATOM   1273 C CA    . ASP A 1 364 ? 114.067 163.568 135.347 1.00 84.65  ? 364 ASP A CA    1 
ATOM   1274 C C     . ASP A 1 364 ? 112.952 162.957 136.178 1.00 84.65  ? 364 ASP A C     1 
ATOM   1275 O O     . ASP A 1 364 ? 112.983 163.065 137.408 1.00 84.65  ? 364 ASP A O     1 
ATOM   1276 C CB    . ASP A 1 364 ? 113.752 165.046 135.104 1.00 84.65  ? 364 ASP A CB    1 
ATOM   1277 C CG    . ASP A 1 364 ? 112.636 165.240 134.101 1.00 84.65  ? 364 ASP A CG    1 
ATOM   1278 O OD1   . ASP A 1 364 ? 112.127 164.228 133.576 1.00 84.65  ? 364 ASP A OD1   1 
ATOM   1279 O OD2   . ASP A 1 364 ? 112.268 166.402 133.834 1.00 84.65  ? 364 ASP A OD2   1 
ATOM   1280 N N     . ARG A 1 365 ? 111.969 162.326 135.542 1.00 83.09  ? 365 ARG A N     1 
ATOM   1281 C CA    . ARG A 1 365 ? 110.857 161.710 136.250 1.00 83.09  ? 365 ARG A CA    1 
ATOM   1282 C C     . ARG A 1 365 ? 111.195 160.258 136.555 1.00 83.09  ? 365 ARG A C     1 
ATOM   1283 O O     . ARG A 1 365 ? 111.596 159.508 135.661 1.00 83.09  ? 365 ARG A O     1 
ATOM   1284 C CB    . ARG A 1 365 ? 109.580 161.793 135.418 1.00 83.09  ? 365 ARG A CB    1 
ATOM   1285 C CG    . ARG A 1 365 ? 108.310 161.679 136.230 1.00 83.09  ? 365 ARG A CG    1 
ATOM   1286 C CD    . ARG A 1 365 ? 108.024 162.968 136.970 1.00 83.09  ? 365 ARG A CD    1 
ATOM   1287 N NE    . ARG A 1 365 ? 108.008 164.109 136.064 1.00 83.09  ? 365 ARG A NE    1 
ATOM   1288 C CZ    . ARG A 1 365 ? 106.952 164.490 135.359 1.00 83.09  ? 365 ARG A CZ    1 
ATOM   1289 N NH1   . ARG A 1 365 ? 105.803 163.840 135.431 1.00 83.09  ? 365 ARG A NH1   1 
ATOM   1290 N NH2   . ARG A 1 365 ? 107.052 165.548 134.561 1.00 83.09  ? 365 ARG A NH2   1 
ATOM   1291 N N     . GLU A 1 366 ? 111.030 159.866 137.815 1.00 83.54  ? 366 GLU A N     1 
ATOM   1292 C CA    . GLU A 1 366 ? 111.427 158.549 138.290 1.00 83.54  ? 366 GLU A CA    1 
ATOM   1293 C C     . GLU A 1 366 ? 110.237 157.826 138.901 1.00 83.54  ? 366 GLU A C     1 
ATOM   1294 O O     . GLU A 1 366 ? 109.449 158.422 139.640 1.00 83.54  ? 366 GLU A O     1 
ATOM   1295 C CB    . GLU A 1 366 ? 112.546 158.656 139.326 1.00 83.54  ? 366 GLU A CB    1 
ATOM   1296 C CG    . GLU A 1 366 ? 113.762 159.422 138.848 1.00 83.54  ? 366 GLU A CG    1 
ATOM   1297 C CD    . GLU A 1 366 ? 114.712 159.762 139.978 1.00 83.54  ? 366 GLU A CD    1 
ATOM   1298 O OE1   . GLU A 1 366 ? 114.320 159.604 141.153 1.00 83.54  ? 366 GLU A OE1   1 
ATOM   1299 O OE2   . GLU A 1 366 ? 115.852 160.185 139.692 1.00 83.54  ? 366 GLU A OE2   1 
ATOM   1300 N N     . VAL A 1 367 ? 110.115 156.539 138.590 1.00 76.70  ? 367 VAL A N     1 
ATOM   1301 C CA    . VAL A 1 367 ? 109.095 155.674 139.167 1.00 76.70  ? 367 VAL A CA    1 
ATOM   1302 C C     . VAL A 1 367 ? 109.788 154.461 139.763 1.00 76.70  ? 367 VAL A C     1 
ATOM   1303 O O     . VAL A 1 367 ? 110.567 153.790 139.079 1.00 76.70  ? 367 VAL A O     1 
ATOM   1304 C CB    . VAL A 1 367 ? 108.053 155.240 138.122 1.00 76.70  ? 367 VAL A CB    1 
ATOM   1305 C CG1   . VAL A 1 367 ? 107.006 154.357 138.765 1.00 76.70  ? 367 VAL A CG1   1 
ATOM   1306 C CG2   . VAL A 1 367 ? 107.412 156.455 137.487 1.00 76.70  ? 367 VAL A CG2   1 
ATOM   1307 N N     . ASP A 1 368 ? 109.506 154.177 141.029 1.00 82.05  ? 368 ASP A N     1 
ATOM   1308 C CA    . ASP A 1 368 ? 110.164 153.099 141.754 1.00 82.05  ? 368 ASP A CA    1 
ATOM   1309 C C     . ASP A 1 368 ? 109.242 151.889 141.808 1.00 82.05  ? 368 ASP A C     1 
ATOM   1310 O O     . ASP A 1 368 ? 108.140 151.968 142.358 1.00 82.05  ? 368 ASP A O     1 
ATOM   1311 C CB    . ASP A 1 368 ? 110.540 153.546 143.166 1.00 82.05  ? 368 ASP A CB    1 
ATOM   1312 C CG    . ASP A 1 368 ? 111.266 152.468 143.945 1.00 82.05  ? 368 ASP A CG    1 
ATOM   1313 O OD1   . ASP A 1 368 ? 111.702 151.472 143.332 1.00 82.05  ? 368 ASP A OD1   1 
ATOM   1314 O OD2   . ASP A 1 368 ? 111.398 152.614 145.177 1.00 82.05  ? 368 ASP A OD2   1 
ATOM   1315 N N     . ILE A 1 369 ? 109.701 150.773 141.255 1.00 73.94  ? 369 ILE A N     1 
ATOM   1316 C CA    . ILE A 1 369 ? 108.960 149.519 141.260 1.00 73.94  ? 369 ILE A CA    1 
ATOM   1317 C C     . ILE A 1 369 ? 109.647 148.595 142.252 1.00 73.94  ? 369 ILE A C     1 
ATOM   1318 O O     . ILE A 1 369 ? 110.787 148.172 142.032 1.00 73.94  ? 369 ILE A O     1 
ATOM   1319 C CB    . ILE A 1 369 ? 108.899 148.892 139.863 1.00 73.94  ? 369 ILE A CB    1 
ATOM   1320 C CG1   . ILE A 1 369 ? 108.359 149.905 138.859 1.00 73.94  ? 369 ILE A CG1   1 
ATOM   1321 C CG2   . ILE A 1 369 ? 108.035 147.652 139.878 1.00 73.94  ? 369 ILE A CG2   1 
ATOM   1322 C CD1   . ILE A 1 369 ? 108.357 149.404 137.449 1.00 73.94  ? 369 ILE A CD1   1 
ATOM   1323 N N     . GLY A 1 370 ? 108.959 148.273 143.347 1.00 79.54  ? 370 GLY A N     1 
ATOM   1324 C CA    . GLY A 1 370 ? 109.540 147.510 144.427 1.00 79.54  ? 370 GLY A CA    1 
ATOM   1325 C C     . GLY A 1 370 ? 109.169 146.039 144.384 1.00 79.54  ? 370 GLY A C     1 
ATOM   1326 O O     . GLY A 1 370 ? 108.600 145.528 143.417 1.00 79.54  ? 370 GLY A O     1 
ATOM   1327 N N     . ILE A 1 371 ? 109.511 145.352 145.465 1.00 78.56  ? 371 ILE A N     1 
ATOM   1328 C CA    . ILE A 1 371 ? 109.185 143.928 145.601 1.00 78.56  ? 371 ILE A CA    1 
ATOM   1329 C C     . ILE A 1 371 ? 107.688 143.778 145.839 1.00 78.56  ? 371 ILE A C     1 
ATOM   1330 O O     . ILE A 1 371 ? 107.115 144.538 146.639 1.00 78.56  ? 371 ILE A O     1 
ATOM   1331 C CB    . ILE A 1 371 ? 109.989 143.313 146.745 1.00 78.56  ? 371 ILE A CB    1 
ATOM   1332 C CG1   . ILE A 1 371 ? 111.475 143.601 146.552 1.00 78.56  ? 371 ILE A CG1   1 
ATOM   1333 C CG2   . ILE A 1 371 ? 109.752 141.817 146.823 1.00 78.56  ? 371 ILE A CG2   1 
ATOM   1334 C CD1   . ILE A 1 371 ? 112.012 143.091 145.246 1.00 78.56  ? 371 ILE A CD1   1 
ATOM   1335 N N     . PRO A 1 372 ? 107.015 142.841 145.176 1.00 81.38  ? 372 PRO A N     1 
ATOM   1336 C CA    . PRO A 1 372 ? 105.584 142.650 145.425 1.00 81.38  ? 372 PRO A CA    1 
ATOM   1337 C C     . PRO A 1 372 ? 105.316 142.219 146.858 1.00 81.38  ? 372 PRO A C     1 
ATOM   1338 O O     . PRO A 1 372 ? 106.130 141.542 147.489 1.00 81.38  ? 372 PRO A O     1 
ATOM   1339 C CB    . PRO A 1 372 ? 105.196 141.550 144.432 1.00 81.38  ? 372 PRO A CB    1 
ATOM   1340 C CG    . PRO A 1 372 ? 106.232 141.613 143.373 1.00 81.38  ? 372 PRO A CG    1 
ATOM   1341 C CD    . PRO A 1 372 ? 107.496 142.004 144.067 1.00 81.38  ? 372 PRO A CD    1 
ATOM   1342 N N     . ASP A 1 373 ? 104.159 142.627 147.370 1.00 92.76  ? 373 ASP A N     1 
ATOM   1343 C CA    . ASP A 1 373 ? 103.720 142.239 148.700 1.00 92.76  ? 373 ASP A CA    1 
ATOM   1344 C C     . ASP A 1 373 ? 102.918 140.941 148.608 1.00 92.76  ? 373 ASP A C     1 
ATOM   1345 O O     . ASP A 1 373 ? 102.829 140.316 147.548 1.00 92.76  ? 373 ASP A O     1 
ATOM   1346 C CB    . ASP A 1 373 ? 102.916 143.368 149.339 1.00 92.76  ? 373 ASP A CB    1 
ATOM   1347 C CG    . ASP A 1 373 ? 101.764 143.827 148.469 1.00 92.76  ? 373 ASP A CG    1 
ATOM   1348 O OD1   . ASP A 1 373 ? 101.651 143.340 147.325 1.00 92.76  ? 373 ASP A OD1   1 
ATOM   1349 O OD2   . ASP A 1 373 ? 100.971 144.675 148.928 1.00 92.76  ? 373 ASP A OD2   1 
ATOM   1350 N N     . ALA A 1 374 ? 102.317 140.525 149.726 1.00 90.04  ? 374 ALA A N     1 
ATOM   1351 C CA    . ALA A 1 374 ? 101.579 139.265 149.747 1.00 90.04  ? 374 ALA A CA    1 
ATOM   1352 C C     . ALA A 1 374 ? 100.412 139.291 148.768 1.00 90.04  ? 374 ALA A C     1 
ATOM   1353 O O     . ALA A 1 374 ? 100.193 138.334 148.016 1.00 90.04  ? 374 ALA A O     1 
ATOM   1354 C CB    . ALA A 1 374 ? 101.090 138.971 151.164 1.00 90.04  ? 374 ALA A CB    1 
ATOM   1355 N N     . THR A 1 375 ? 99.650  140.386 148.761 1.00 91.92  ? 375 THR A N     1 
ATOM   1356 C CA    . THR A 1 375 ? 98.564  140.515 147.797 1.00 91.92  ? 375 THR A CA    1 
ATOM   1357 C C     . THR A 1 375 ? 99.101  140.563 146.374 1.00 91.92  ? 375 THR A C     1 
ATOM   1358 O O     . THR A 1 375 ? 98.524  139.959 145.462 1.00 91.92  ? 375 THR A O     1 
ATOM   1359 C CB    . THR A 1 375 ? 97.738  141.762 148.100 1.00 91.92  ? 375 THR A CB    1 
ATOM   1360 O OG1   . THR A 1 375 ? 98.586  142.916 148.057 1.00 91.92  ? 375 THR A OG1   1 
ATOM   1361 C CG2   . THR A 1 375 ? 97.112  141.656 149.478 1.00 91.92  ? 375 THR A CG2   1 
ATOM   1362 N N     . GLY A 1 376 ? 100.207 141.275 146.165 1.00 90.88  ? 376 GLY A N     1 
ATOM   1363 C CA    . GLY A 1 376 ? 100.812 141.302 144.845 1.00 90.88  ? 376 GLY A CA    1 
ATOM   1364 C C     . GLY A 1 376 ? 101.283 139.934 144.396 1.00 90.88  ? 376 GLY A C     1 
ATOM   1365 O O     . GLY A 1 376 ? 101.099 139.551 143.239 1.00 90.88  ? 376 GLY A O     1 
ATOM   1366 N N     . ARG A 1 377 ? 101.901 139.178 145.305 1.00 85.27  ? 377 ARG A N     1 
ATOM   1367 C CA    . ARG A 1 377 ? 102.341 137.834 144.957 1.00 85.27  ? 377 ARG A CA    1 
ATOM   1368 C C     . ARG A 1 377 ? 101.155 136.936 144.639 1.00 85.27  ? 377 ARG A C     1 
ATOM   1369 O O     . ARG A 1 377 ? 101.219 136.113 143.719 1.00 85.27  ? 377 ARG A O     1 
ATOM   1370 C CB    . ARG A 1 377 ? 103.185 137.248 146.086 1.00 85.27  ? 377 ARG A CB    1 
ATOM   1371 C CG    . ARG A 1 377 ? 104.527 137.933 146.249 1.00 85.27  ? 377 ARG A CG    1 
ATOM   1372 C CD    . ARG A 1 377 ? 105.411 137.200 147.232 1.00 85.27  ? 377 ARG A CD    1 
ATOM   1373 N NE    . ARG A 1 377 ? 104.864 137.222 148.581 1.00 85.27  ? 377 ARG A NE    1 
ATOM   1374 C CZ    . ARG A 1 377 ? 105.223 138.088 149.518 1.00 85.27  ? 377 ARG A CZ    1 
ATOM   1375 N NH1   . ARG A 1 377 ? 106.142 139.010 149.290 1.00 85.27  ? 377 ARG A NH1   1 
ATOM   1376 N NH2   . ARG A 1 377 ? 104.648 138.023 150.715 1.00 85.27  ? 377 ARG A NH2   1 
ATOM   1377 N N     . LEU A 1 378 ? 100.058 137.083 145.383 1.00 87.74  ? 378 LEU A N     1 
ATOM   1378 C CA    . LEU A 1 378 ? 98.855  136.320 145.067 1.00 87.74  ? 378 LEU A CA    1 
ATOM   1379 C C     . LEU A 1 378 ? 98.325  136.679 143.685 1.00 87.74  ? 378 LEU A C     1 
ATOM   1380 O O     . LEU A 1 378 ? 97.906  135.799 142.924 1.00 87.74  ? 378 LEU A O     1 
ATOM   1381 C CB    . LEU A 1 378 ? 97.786  136.558 146.130 1.00 87.74  ? 378 LEU A CB    1 
ATOM   1382 C CG    . LEU A 1 378 ? 96.425  135.929 145.841 1.00 87.74  ? 378 LEU A CG    1 
ATOM   1383 C CD1   . LEU A 1 378 ? 96.559  134.428 145.672 1.00 87.74  ? 378 LEU A CD1   1 
ATOM   1384 C CD2   . LEU A 1 378 ? 95.444  136.259 146.949 1.00 87.74  ? 378 LEU A CD2   1 
ATOM   1385 N N     . GLU A 1 379 ? 98.337  137.969 143.343 1.00 92.60  ? 379 GLU A N     1 
ATOM   1386 C CA    . GLU A 1 379 ? 97.894  138.383 142.016 1.00 92.60  ? 379 GLU A CA    1 
ATOM   1387 C C     . GLU A 1 379 ? 98.780  137.789 140.931 1.00 92.60  ? 379 GLU A C     1 
ATOM   1388 O O     . GLU A 1 379 ? 98.285  137.329 139.895 1.00 92.60  ? 379 GLU A O     1 
ATOM   1389 C CB    . GLU A 1 379 ? 97.883  139.907 141.916 1.00 92.60  ? 379 GLU A CB    1 
ATOM   1390 C CG    . GLU A 1 379 ? 96.875  140.582 142.824 1.00 92.60  ? 379 GLU A CG    1 
ATOM   1391 C CD    . GLU A 1 379 ? 96.927  142.093 142.726 1.00 92.60  ? 379 GLU A CD    1 
ATOM   1392 O OE1   . GLU A 1 379 ? 97.730  142.612 141.924 1.00 92.60  ? 379 GLU A OE1   1 
ATOM   1393 O OE2   . GLU A 1 379 ? 96.164  142.763 143.452 1.00 92.60  ? 379 GLU A OE2   1 
ATOM   1394 N N     . ILE A 1 380 ? 100.095 137.791 141.151 1.00 85.85  ? 380 ILE A N     1 
ATOM   1395 C CA    . ILE A 1 380 ? 101.017 137.226 140.169 1.00 85.85  ? 380 ILE A CA    1 
ATOM   1396 C C     . ILE A 1 380 ? 100.762 135.735 139.995 1.00 85.85  ? 380 ILE A C     1 
ATOM   1397 O O     . ILE A 1 380 ? 100.752 135.216 138.870 1.00 85.85  ? 380 ILE A O     1 
ATOM   1398 C CB    . ILE A 1 380 ? 102.473 137.506 140.580 1.00 85.85  ? 380 ILE A CB    1 
ATOM   1399 C CG1   . ILE A 1 380 ? 102.737 139.009 140.609 1.00 85.85  ? 380 ILE A CG1   1 
ATOM   1400 C CG2   . ILE A 1 380 ? 103.430 136.833 139.625 1.00 85.85  ? 380 ILE A CG2   1 
ATOM   1401 C CD1   . ILE A 1 380 ? 104.098 139.373 141.139 1.00 85.85  ? 380 ILE A CD1   1 
ATOM   1402 N N     . LEU A 1 381 ? 100.559 135.021 141.104 1.00 85.50  ? 381 LEU A N     1 
ATOM   1403 C CA    . LEU A 1 381 ? 100.289 133.590 141.019 1.00 85.50  ? 381 LEU A CA    1 
ATOM   1404 C C     . LEU A 1 381 ? 98.988  133.319 140.277 1.00 85.50  ? 381 LEU A C     1 
ATOM   1405 O O     . LEU A 1 381 ? 98.911  132.390 139.466 1.00 85.50  ? 381 LEU A O     1 
ATOM   1406 C CB    . LEU A 1 381 ? 100.244 132.979 142.417 1.00 85.50  ? 381 LEU A CB    1 
ATOM   1407 C CG    . LEU A 1 381 ? 101.562 132.959 143.185 1.00 85.50  ? 381 LEU A CG    1 
ATOM   1408 C CD1   . LEU A 1 381 ? 101.370 132.332 144.545 1.00 85.50  ? 381 LEU A CD1   1 
ATOM   1409 C CD2   . LEU A 1 381 ? 102.605 132.203 142.404 1.00 85.50  ? 381 LEU A CD2   1 
ATOM   1410 N N     . GLN A 1 382 ? 97.953  134.116 140.544 1.00 93.00  ? 382 GLN A N     1 
ATOM   1411 C CA    . GLN A 1 382 ? 96.692  133.939 139.834 1.00 93.00  ? 382 GLN A CA    1 
ATOM   1412 C C     . GLN A 1 382 ? 96.855  134.212 138.346 1.00 93.00  ? 382 GLN A C     1 
ATOM   1413 O O     . GLN A 1 382 ? 96.256  133.524 137.512 1.00 93.00  ? 382 GLN A O     1 
ATOM   1414 C CB    . GLN A 1 382 ? 95.619  134.844 140.433 1.00 93.00  ? 382 GLN A CB    1 
ATOM   1415 C CG    . GLN A 1 382 ? 95.222  134.464 141.844 1.00 93.00  ? 382 GLN A CG    1 
ATOM   1416 C CD    . GLN A 1 382 ? 94.186  135.397 142.423 1.00 93.00  ? 382 GLN A CD    1 
ATOM   1417 O OE1   . GLN A 1 382 ? 93.669  136.273 141.731 1.00 93.00  ? 382 GLN A OE1   1 
ATOM   1418 N NE2   . GLN A 1 382 ? 93.875  135.216 143.700 1.00 93.00  ? 382 GLN A NE2   1 
ATOM   1419 N N     . ILE A 1 383 ? 97.655  135.220 137.994 1.00 92.96  ? 383 ILE A N     1 
ATOM   1420 C CA    . ILE A 1 383 ? 97.898  135.516 136.586 1.00 92.96  ? 383 ILE A CA    1 
ATOM   1421 C C     . ILE A 1 383 ? 98.610  134.354 135.910 1.00 92.96  ? 383 ILE A C     1 
ATOM   1422 O O     . ILE A 1 383 ? 98.247  133.944 134.801 1.00 92.96  ? 383 ILE A O     1 
ATOM   1423 C CB    . ILE A 1 383 ? 98.697  136.823 136.443 1.00 92.96  ? 383 ILE A CB    1 
ATOM   1424 C CG1   . ILE A 1 383 ? 97.828  138.021 136.815 1.00 92.96  ? 383 ILE A CG1   1 
ATOM   1425 C CG2   . ILE A 1 383 ? 99.221  136.973 135.032 1.00 92.96  ? 383 ILE A CG2   1 
ATOM   1426 C CD1   . ILE A 1 383 ? 98.529  139.345 136.656 1.00 92.96  ? 383 ILE A CD1   1 
ATOM   1427 N N     . HIS A 1 384 ? 99.629  133.801 136.564 1.00 91.61  ? 384 HIS A N     1 
ATOM   1428 C CA    . HIS A 1 384 ? 100.429 132.758 135.937 1.00 91.61  ? 384 HIS A CA    1 
ATOM   1429 C C     . HIS A 1 384 ? 99.796  131.376 136.011 1.00 91.61  ? 384 HIS A C     1 
ATOM   1430 O O     . HIS A 1 384 ? 100.253 130.471 135.306 1.00 91.61  ? 384 HIS A O     1 
ATOM   1431 C CB    . HIS A 1 384 ? 101.821 132.713 136.563 1.00 91.61  ? 384 HIS A CB    1 
ATOM   1432 C CG    . HIS A 1 384 ? 102.713 133.824 136.116 1.00 91.61  ? 384 HIS A CG    1 
ATOM   1433 N ND1   . HIS A 1 384 ? 103.023 134.900 136.918 1.00 91.61  ? 384 HIS A ND1   1 
ATOM   1434 C CD2   . HIS A 1 384 ? 103.352 134.035 134.941 1.00 91.61  ? 384 HIS A CD2   1 
ATOM   1435 C CE1   . HIS A 1 384 ? 103.822 135.721 136.261 1.00 91.61  ? 384 HIS A CE1   1 
ATOM   1436 N NE2   . HIS A 1 384 ? 104.036 135.219 135.058 1.00 91.61  ? 384 HIS A NE2   1 
ATOM   1437 N N     . THR A 1 385 ? 98.770  131.183 136.833 1.00 100.16 ? 385 THR A N     1 
ATOM   1438 C CA    . THR A 1 385 ? 98.104  129.894 136.940 1.00 100.16 ? 385 THR A CA    1 
ATOM   1439 C C     . THR A 1 385 ? 96.733  129.875 136.283 1.00 100.16 ? 385 THR A C     1 
ATOM   1440 O O     . THR A 1 385 ? 96.021  128.874 136.400 1.00 100.16 ? 385 THR A O     1 
ATOM   1441 C CB    . THR A 1 385 ? 97.967  129.491 138.409 1.00 100.16 ? 385 THR A CB    1 
ATOM   1442 O OG1   . THR A 1 385 ? 97.363  130.562 139.143 1.00 100.16 ? 385 THR A OG1   1 
ATOM   1443 C CG2   . THR A 1 385 ? 99.326  129.185 139.000 1.00 100.16 ? 385 THR A CG2   1 
ATOM   1444 N N     . LYS A 1 386 ? 96.347  130.948 135.592 1.00 117.63 ? 386 LYS A N     1 
ATOM   1445 C CA    . LYS A 1 386 ? 95.007  131.013 135.023 1.00 117.63 ? 386 LYS A CA    1 
ATOM   1446 C C     . LYS A 1 386 ? 94.829  130.066 133.847 1.00 117.63 ? 386 LYS A C     1 
ATOM   1447 O O     . LYS A 1 386 ? 93.690  129.783 133.463 1.00 117.63 ? 386 LYS A O     1 
ATOM   1448 C CB    . LYS A 1 386 ? 94.689  132.442 134.587 1.00 117.63 ? 386 LYS A CB    1 
ATOM   1449 C CG    . LYS A 1 386 ? 95.522  132.933 133.419 1.00 117.63 ? 386 LYS A CG    1 
ATOM   1450 C CD    . LYS A 1 386 ? 95.175  134.368 133.063 1.00 117.63 ? 386 LYS A CD    1 
ATOM   1451 C CE    . LYS A 1 386 ? 96.016  134.864 131.899 1.00 117.63 ? 386 LYS A CE    1 
ATOM   1452 N NZ    . LYS A 1 386 ? 95.813  134.036 130.680 1.00 117.63 ? 386 LYS A NZ    1 
ATOM   1453 N N     . ASN A 1 387 ? 95.919  129.570 133.266 1.00 130.80 ? 387 ASN A N     1 
ATOM   1454 C CA    . ASN A 1 387 ? 95.825  128.681 132.118 1.00 130.80 ? 387 ASN A CA    1 
ATOM   1455 C C     . ASN A 1 387 ? 95.925  127.207 132.485 1.00 130.80 ? 387 ASN A C     1 
ATOM   1456 O O     . ASN A 1 387 ? 95.481  126.360 131.702 1.00 130.80 ? 387 ASN A O     1 
ATOM   1457 C CB    . ASN A 1 387 ? 96.917  129.020 131.097 1.00 130.80 ? 387 ASN A CB    1 
ATOM   1458 C CG    . ASN A 1 387 ? 96.491  128.737 129.671 1.00 130.80 ? 387 ASN A CG    1 
ATOM   1459 O OD1   . ASN A 1 387 ? 95.629  127.896 129.422 1.00 130.80 ? 387 ASN A OD1   1 
ATOM   1460 N ND2   . ASN A 1 387 ? 97.095  129.443 128.724 1.00 130.80 ? 387 ASN A ND2   1 
ATOM   1461 N N     . MET A 1 388 ? 96.486  126.879 133.644 1.00 117.90 ? 388 MET A N     1 
ATOM   1462 C CA    . MET A 1 388 ? 96.653  125.497 134.066 1.00 117.90 ? 388 MET A CA    1 
ATOM   1463 C C     . MET A 1 388 ? 95.522  125.079 134.999 1.00 117.90 ? 388 MET A C     1 
ATOM   1464 O O     . MET A 1 388 ? 94.775  125.903 135.529 1.00 117.90 ? 388 MET A O     1 
ATOM   1465 C CB    . MET A 1 388 ? 98.008  125.303 134.751 1.00 117.90 ? 388 MET A CB    1 
ATOM   1466 C CG    . MET A 1 388 ? 98.187  126.127 136.012 1.00 117.90 ? 388 MET A CG    1 
ATOM   1467 S SD    . MET A 1 388 ? 99.781  125.843 136.802 1.00 117.90 ? 388 MET A SD    1 
ATOM   1468 C CE    . MET A 1 388 ? 100.894 126.277 135.471 1.00 117.90 ? 388 MET A CE    1 
ATOM   1469 N N     . LYS A 1 389 ? 95.408  123.769 135.197 1.00 115.12 ? 389 LYS A N     1 
ATOM   1470 C CA    . LYS A 1 389 ? 94.372  123.181 136.035 1.00 115.12 ? 389 LYS A CA    1 
ATOM   1471 C C     . LYS A 1 389 ? 94.954  122.812 137.391 1.00 115.12 ? 389 LYS A C     1 
ATOM   1472 O O     . LYS A 1 389 ? 95.942  122.074 137.469 1.00 115.12 ? 389 LYS A O     1 
ATOM   1473 C CB    . LYS A 1 389 ? 93.772  121.945 135.365 1.00 115.12 ? 389 LYS A CB    1 
ATOM   1474 C CG    . LYS A 1 389 ? 92.916  121.094 136.285 1.00 115.12 ? 389 LYS A CG    1 
ATOM   1475 C CD    . LYS A 1 389 ? 91.720  121.867 136.807 1.00 115.12 ? 389 LYS A CD    1 
ATOM   1476 C CE    . LYS A 1 389 ? 90.867  121.001 137.716 1.00 115.12 ? 389 LYS A CE    1 
ATOM   1477 N NZ    . LYS A 1 389 ? 91.648  120.476 138.869 1.00 115.12 ? 389 LYS A NZ    1 
ATOM   1478 N N     . LEU A 1 390 ? 94.335  123.314 138.453 1.00 109.77 ? 390 LEU A N     1 
ATOM   1479 C CA    . LEU A 1 390 ? 94.787  123.071 139.813 1.00 109.77 ? 390 LEU A CA    1 
ATOM   1480 C C     . LEU A 1 390 ? 93.823  122.137 140.530 1.00 109.77 ? 390 LEU A C     1 
ATOM   1481 O O     . LEU A 1 390 ? 92.619  122.135 140.262 1.00 109.77 ? 390 LEU A O     1 
ATOM   1482 C CB    . LEU A 1 390 ? 94.907  124.379 140.596 1.00 109.77 ? 390 LEU A CB    1 
ATOM   1483 C CG    . LEU A 1 390 ? 95.819  125.444 139.993 1.00 109.77 ? 390 LEU A CG    1 
ATOM   1484 C CD1   . LEU A 1 390 ? 95.889  126.654 140.904 1.00 109.77 ? 390 LEU A CD1   1 
ATOM   1485 C CD2   . LEU A 1 390 ? 97.200  124.875 139.750 1.00 109.77 ? 390 LEU A CD2   1 
ATOM   1486 N N     . ALA A 1 391 ? 94.365  121.342 141.447 1.00 112.49 ? 391 ALA A N     1 
ATOM   1487 C CA    . ALA A 1 391 ? 93.527  120.491 142.272 1.00 112.49 ? 391 ALA A CA    1 
ATOM   1488 C C     . ALA A 1 391 ? 92.731  121.337 143.260 1.00 112.49 ? 391 ALA A C     1 
ATOM   1489 O O     . ALA A 1 391 ? 93.077  122.481 143.563 1.00 112.49 ? 391 ALA A O     1 
ATOM   1490 C CB    . ALA A 1 391 ? 94.371  119.459 143.016 1.00 112.49 ? 391 ALA A CB    1 
ATOM   1491 N N     . ASP A 1 392 ? 91.646  120.753 143.769 1.00 119.24 ? 392 ASP A N     1 
ATOM   1492 C CA    . ASP A 1 392 ? 90.714  121.497 144.606 1.00 119.24 ? 392 ASP A CA    1 
ATOM   1493 C C     . ASP A 1 392 ? 91.293  121.875 145.963 1.00 119.24 ? 392 ASP A C     1 
ATOM   1494 O O     . ASP A 1 392 ? 90.697  122.705 146.656 1.00 119.24 ? 392 ASP A O     1 
ATOM   1495 C CB    . ASP A 1 392 ? 89.432  120.690 144.799 1.00 119.24 ? 392 ASP A CB    1 
ATOM   1496 C CG    . ASP A 1 392 ? 88.764  120.340 143.485 1.00 119.24 ? 392 ASP A CG    1 
ATOM   1497 O OD1   . ASP A 1 392 ? 88.968  121.080 142.501 1.00 119.24 ? 392 ASP A OD1   1 
ATOM   1498 O OD2   . ASP A 1 392 ? 88.036  119.326 143.437 1.00 119.24 ? 392 ASP A OD2   1 
ATOM   1499 N N     . ASP A 1 393 ? 92.425  121.298 146.359 1.00 116.03 ? 393 ASP A N     1 
ATOM   1500 C CA    . ASP A 1 393 ? 93.041  121.603 147.643 1.00 116.03 ? 393 ASP A CA    1 
ATOM   1501 C C     . ASP A 1 393 ? 94.174  122.613 147.526 1.00 116.03 ? 393 ASP A C     1 
ATOM   1502 O O     . ASP A 1 393 ? 94.909  122.819 148.497 1.00 116.03 ? 393 ASP A O     1 
ATOM   1503 C CB    . ASP A 1 393 ? 93.554  120.323 148.301 1.00 116.03 ? 393 ASP A CB    1 
ATOM   1504 C CG    . ASP A 1 393 ? 94.606  119.626 147.470 1.00 116.03 ? 393 ASP A CG    1 
ATOM   1505 O OD1   . ASP A 1 393 ? 94.539  119.725 146.228 1.00 116.03 ? 393 ASP A OD1   1 
ATOM   1506 O OD2   . ASP A 1 393 ? 95.499  118.982 148.057 1.00 116.03 ? 393 ASP A OD2   1 
ATOM   1507 N N     . VAL A 1 394 ? 94.334  123.245 146.368 1.00 110.82 ? 394 VAL A N     1 
ATOM   1508 C CA    . VAL A 1 394 ? 95.392  124.229 146.171 1.00 110.82 ? 394 VAL A CA    1 
ATOM   1509 C C     . VAL A 1 394 ? 94.903  125.583 146.668 1.00 110.82 ? 394 VAL A C     1 
ATOM   1510 O O     . VAL A 1 394 ? 93.936  126.138 146.138 1.00 110.82 ? 394 VAL A O     1 
ATOM   1511 C CB    . VAL A 1 394 ? 95.813  124.302 144.698 1.00 110.82 ? 394 VAL A CB    1 
ATOM   1512 C CG1   . VAL A 1 394 ? 96.918  125.323 144.519 1.00 110.82 ? 394 VAL A CG1   1 
ATOM   1513 C CG2   . VAL A 1 394 ? 96.261  122.941 144.216 1.00 110.82 ? 394 VAL A CG2   1 
ATOM   1514 N N     . ASP A 1 395 ? 95.573  126.116 147.683 1.00 108.93 ? 395 ASP A N     1 
ATOM   1515 C CA    . ASP A 1 395 ? 95.254  127.421 148.256 1.00 108.93 ? 395 ASP A CA    1 
ATOM   1516 C C     . ASP A 1 395 ? 96.372  128.378 147.855 1.00 108.93 ? 395 ASP A C     1 
ATOM   1517 O O     . ASP A 1 395 ? 97.416  128.442 148.504 1.00 108.93 ? 395 ASP A O     1 
ATOM   1518 C CB    . ASP A 1 395 ? 95.106  127.335 149.770 1.00 108.93 ? 395 ASP A CB    1 
ATOM   1519 C CG    . ASP A 1 395 ? 94.039  126.349 150.195 1.00 108.93 ? 395 ASP A CG    1 
ATOM   1520 O OD1   . ASP A 1 395 ? 93.359  125.791 149.310 1.00 108.93 ? 395 ASP A OD1   1 
ATOM   1521 O OD2   . ASP A 1 395 ? 93.881  126.130 151.414 1.00 108.93 ? 395 ASP A OD2   1 
ATOM   1522 N N     . LEU A 1 396 ? 96.141  129.129 146.776 1.00 97.57  ? 396 LEU A N     1 
ATOM   1523 C CA    . LEU A 1 396 ? 97.168  130.037 146.280 1.00 97.57  ? 396 LEU A CA    1 
ATOM   1524 C C     . LEU A 1 396 ? 97.509  131.111 147.302 1.00 97.57  ? 396 LEU A C     1 
ATOM   1525 O O     . LEU A 1 396 ? 98.625  131.640 147.294 1.00 97.57  ? 396 LEU A O     1 
ATOM   1526 C CB    . LEU A 1 396 ? 96.722  130.674 144.966 1.00 97.57  ? 396 LEU A CB    1 
ATOM   1527 C CG    . LEU A 1 396 ? 96.671  129.730 143.767 1.00 97.57  ? 396 LEU A CG    1 
ATOM   1528 C CD1   . LEU A 1 396 ? 96.293  130.483 142.509 1.00 97.57  ? 396 LEU A CD1   1 
ATOM   1529 C CD2   . LEU A 1 396 ? 98.004  129.035 143.592 1.00 97.57  ? 396 LEU A CD2   1 
ATOM   1530 N N     . GLU A 1 397 ? 96.571  131.446 148.188 1.00 105.34 ? 397 GLU A N     1 
ATOM   1531 C CA    . GLU A 1 397 ? 96.867  132.417 149.234 1.00 105.34 ? 397 GLU A CA    1 
ATOM   1532 C C     . GLU A 1 397 ? 97.956  131.902 150.165 1.00 105.34 ? 397 GLU A C     1 
ATOM   1533 O O     . GLU A 1 397 ? 98.849  132.657 150.567 1.00 105.34 ? 397 GLU A O     1 
ATOM   1534 C CB    . GLU A 1 397 ? 95.599  132.747 150.017 1.00 105.34 ? 397 GLU A CB    1 
ATOM   1535 C CG    . GLU A 1 397 ? 94.461  133.250 149.150 1.00 105.34 ? 397 GLU A CG    1 
ATOM   1536 C CD    . GLU A 1 397 ? 93.237  133.630 149.957 1.00 105.34 ? 397 GLU A CD    1 
ATOM   1537 O OE1   . GLU A 1 397 ? 93.330  133.656 151.202 1.00 105.34 ? 397 GLU A OE1   1 
ATOM   1538 O OE2   . GLU A 1 397 ? 92.183  133.901 149.345 1.00 105.34 ? 397 GLU A OE2   1 
ATOM   1539 N N     . GLN A 1 398 ? 97.906  130.615 150.507 1.00 103.25 ? 398 GLN A N     1 
ATOM   1540 C CA    . GLN A 1 398 ? 98.909  130.048 151.403 1.00 103.25 ? 398 GLN A CA    1 
ATOM   1541 C C     . GLN A 1 398 ? 100.301 130.120 150.789 1.00 103.25 ? 398 GLN A C     1 
ATOM   1542 O O     . GLN A 1 398 ? 101.244 130.613 151.418 1.00 103.25 ? 398 GLN A O     1 
ATOM   1543 C CB    . GLN A 1 398 ? 98.545  128.604 151.744 1.00 103.25 ? 398 GLN A CB    1 
ATOM   1544 C CG    . GLN A 1 398 ? 99.562  127.905 152.626 1.00 103.25 ? 398 GLN A CG    1 
ATOM   1545 C CD    . GLN A 1 398 ? 99.178  126.473 152.933 1.00 103.25 ? 398 GLN A CD    1 
ATOM   1546 O OE1   . GLN A 1 398 ? 99.928  125.742 153.580 1.00 103.25 ? 398 GLN A OE1   1 
ATOM   1547 N NE2   . GLN A 1 398 ? 98.004  126.063 152.469 1.00 103.25 ? 398 GLN A NE2   1 
ATOM   1548 N N     . VAL A 1 399 ? 100.446 129.646 149.551 1.00 99.28  ? 399 VAL A N     1 
ATOM   1549 C CA    . VAL A 1 399 ? 101.758 129.642 148.913 1.00 99.28  ? 399 VAL A CA    1 
ATOM   1550 C C     . VAL A 1 399 ? 102.233 131.067 148.655 1.00 99.28  ? 399 VAL A C     1 
ATOM   1551 O O     . VAL A 1 399 ? 103.428 131.365 148.759 1.00 99.28  ? 399 VAL A O     1 
ATOM   1552 C CB    . VAL A 1 399 ? 101.730 128.796 147.626 1.00 99.28  ? 399 VAL A CB    1 
ATOM   1553 C CG1   . VAL A 1 399 ? 100.700 129.322 146.651 1.00 99.28  ? 399 VAL A CG1   1 
ATOM   1554 C CG2   . VAL A 1 399 ? 103.102 128.757 146.982 1.00 99.28  ? 399 VAL A CG2   1 
ATOM   1555 N N     . ALA A 1 400 ? 101.309 131.974 148.325 1.00 96.26  ? 400 ALA A N     1 
ATOM   1556 C CA    . ALA A 1 400 ? 101.682 133.371 148.142 1.00 96.26  ? 400 ALA A CA    1 
ATOM   1557 C C     . ALA A 1 400 ? 102.207 133.973 149.436 1.00 96.26  ? 400 ALA A C     1 
ATOM   1558 O O     . ALA A 1 400 ? 103.167 134.751 149.425 1.00 96.26  ? 400 ALA A O     1 
ATOM   1559 C CB    . ALA A 1 400 ? 100.489 134.171 147.624 1.00 96.26  ? 400 ALA A CB    1 
ATOM   1560 N N     . ASN A 1 401 ? 101.586 133.631 150.565 1.00 100.51 ? 401 ASN A N     1 
ATOM   1561 C CA    . ASN A 1 401 ? 102.074 134.128 151.844 1.00 100.51 ? 401 ASN A CA    1 
ATOM   1562 C C     . ASN A 1 401 ? 103.402 133.488 152.225 1.00 100.51 ? 401 ASN A C     1 
ATOM   1563 O O     . ASN A 1 401 ? 104.224 134.125 152.893 1.00 100.51 ? 401 ASN A O     1 
ATOM   1564 C CB    . ASN A 1 401 ? 101.032 133.882 152.932 1.00 100.51 ? 401 ASN A CB    1 
ATOM   1565 C CG    . ASN A 1 401 ? 101.373 134.583 154.228 1.00 100.51 ? 401 ASN A CG    1 
ATOM   1566 O OD1   . ASN A 1 401 ? 102.108 134.053 155.058 1.00 100.51 ? 401 ASN A OD1   1 
ATOM   1567 N ND2   . ASN A 1 401 ? 100.842 135.786 154.406 1.00 100.51 ? 401 ASN A ND2   1 
ATOM   1568 N N     . GLU A 1 402 ? 103.626 132.235 151.822 1.00 102.28 ? 402 GLU A N     1 
ATOM   1569 C CA    . GLU A 1 402 ? 104.868 131.553 152.179 1.00 102.28 ? 402 GLU A CA    1 
ATOM   1570 C C     . GLU A 1 402 ? 106.080 132.208 151.529 1.00 102.28 ? 402 GLU A C     1 
ATOM   1571 O O     . GLU A 1 402 ? 107.123 132.369 152.173 1.00 102.28 ? 402 GLU A O     1 
ATOM   1572 C CB    . GLU A 1 402 ? 104.791 130.078 151.787 1.00 102.28 ? 402 GLU A CB    1 
ATOM   1573 C CG    . GLU A 1 402 ? 103.797 129.261 152.592 1.00 102.28 ? 402 GLU A CG    1 
ATOM   1574 C CD    . GLU A 1 402 ? 104.201 129.103 154.044 1.00 102.28 ? 402 GLU A CD    1 
ATOM   1575 O OE1   . GLU A 1 402 ? 105.403 129.246 154.351 1.00 102.28 ? 402 GLU A OE1   1 
ATOM   1576 O OE2   . GLU A 1 402 ? 103.314 128.834 154.880 1.00 102.28 ? 402 GLU A OE2   1 
ATOM   1577 N N     . THR A 1 403 ? 105.968 132.587 150.258 1.00 91.01  ? 403 THR A N     1 
ATOM   1578 C CA    . THR A 1 403 ? 107.095 133.147 149.515 1.00 91.01  ? 403 THR A CA    1 
ATOM   1579 C C     . THR A 1 403 ? 107.378 134.552 150.025 1.00 91.01  ? 403 THR A C     1 
ATOM   1580 O O     . THR A 1 403 ? 106.737 135.518 149.609 1.00 91.01  ? 403 THR A O     1 
ATOM   1581 C CB    . THR A 1 403 ? 106.791 133.166 148.022 1.00 91.01  ? 403 THR A CB    1 
ATOM   1582 O OG1   . THR A 1 403 ? 105.718 134.077 147.767 1.00 91.01  ? 403 THR A OG1   1 
ATOM   1583 C CG2   . THR A 1 403 ? 106.386 131.789 147.546 1.00 91.01  ? 403 THR A CG2   1 
ATOM   1584 N N     . HIS A 1 404 ? 108.356 134.676 150.919 1.00 94.19  ? 404 HIS A N     1 
ATOM   1585 C CA    . HIS A 1 404 ? 108.644 135.975 151.518 1.00 94.19  ? 404 HIS A CA    1 
ATOM   1586 C C     . HIS A 1 404 ? 109.283 136.917 150.507 1.00 94.19  ? 404 HIS A C     1 
ATOM   1587 O O     . HIS A 1 404 ? 108.727 137.974 150.185 1.00 94.19  ? 404 HIS A O     1 
ATOM   1588 C CB    . HIS A 1 404 ? 109.548 135.800 152.738 1.00 94.19  ? 404 HIS A CB    1 
ATOM   1589 C CG    . HIS A 1 404 ? 110.230 137.059 153.169 1.00 94.19  ? 404 HIS A CG    1 
ATOM   1590 N ND1   . HIS A 1 404 ? 109.540 138.211 153.476 1.00 94.19  ? 404 HIS A ND1   1 
ATOM   1591 C CD2   . HIS A 1 404 ? 111.541 137.349 153.343 1.00 94.19  ? 404 HIS A CD2   1 
ATOM   1592 C CE1   . HIS A 1 404 ? 110.394 139.158 153.817 1.00 94.19  ? 404 HIS A CE1   1 
ATOM   1593 N NE2   . HIS A 1 404 ? 111.615 138.661 153.745 1.00 94.19  ? 404 HIS A NE2   1 
ATOM   1594 N N     . GLY A 1 405 ? 110.451 136.550 149.991 1.00 93.93  ? 405 GLY A N     1 
ATOM   1595 C CA    . GLY A 1 405 ? 111.132 137.389 149.026 1.00 93.93  ? 405 GLY A CA    1 
ATOM   1596 C C     . GLY A 1 405 ? 111.116 136.809 147.629 1.00 93.93  ? 405 GLY A C     1 
ATOM   1597 O O     . GLY A 1 405 ? 111.874 135.887 147.328 1.00 93.93  ? 405 GLY A O     1 
ATOM   1598 N N     . HIS A 1 406 ? 110.256 137.335 146.764 1.00 86.49  ? 406 HIS A N     1 
ATOM   1599 C CA    . HIS A 1 406 ? 110.151 136.839 145.401 1.00 86.49  ? 406 HIS A CA    1 
ATOM   1600 C C     . HIS A 1 406 ? 109.719 137.976 144.491 1.00 86.49  ? 406 HIS A C     1 
ATOM   1601 O O     . HIS A 1 406 ? 108.932 138.836 144.892 1.00 86.49  ? 406 HIS A O     1 
ATOM   1602 C CB    . HIS A 1 406 ? 109.151 135.681 145.292 1.00 86.49  ? 406 HIS A CB    1 
ATOM   1603 C CG    . HIS A 1 406 ? 109.712 134.347 145.677 1.00 86.49  ? 406 HIS A CG    1 
ATOM   1604 N ND1   . HIS A 1 406 ? 110.113 134.047 146.960 1.00 86.49  ? 406 HIS A ND1   1 
ATOM   1605 C CD2   . HIS A 1 406 ? 109.919 133.226 144.948 1.00 86.49  ? 406 HIS A CD2   1 
ATOM   1606 C CE1   . HIS A 1 406 ? 110.554 132.803 147.002 1.00 86.49  ? 406 HIS A CE1   1 
ATOM   1607 N NE2   . HIS A 1 406 ? 110.447 132.282 145.793 1.00 86.49  ? 406 HIS A NE2   1 
ATOM   1608 N N     . VAL A 1 407 ? 110.237 137.972 143.269 1.00 77.54  ? 407 VAL A N     1 
ATOM   1609 C CA    . VAL A 1 407 ? 109.803 138.891 142.233 1.00 77.54  ? 407 VAL A CA    1 
ATOM   1610 C C     . VAL A 1 407 ? 108.957 138.108 141.236 1.00 77.54  ? 407 VAL A C     1 
ATOM   1611 O O     . VAL A 1 407 ? 108.821 136.890 141.328 1.00 77.54  ? 407 VAL A O     1 
ATOM   1612 C CB    . VAL A 1 407 ? 110.986 139.590 141.543 1.00 77.54  ? 407 VAL A CB    1 
ATOM   1613 C CG1   . VAL A 1 407 ? 111.741 140.445 142.536 1.00 77.54  ? 407 VAL A CG1   1 
ATOM   1614 C CG2   . VAL A 1 407 ? 111.908 138.566 140.931 1.00 77.54  ? 407 VAL A CG2   1 
ATOM   1615 N N     . GLY A 1 408 ? 108.373 138.829 140.280 1.00 79.65  ? 408 GLY A N     1 
ATOM   1616 C CA    . GLY A 1 408 ? 107.461 138.193 139.343 1.00 79.65  ? 408 GLY A CA    1 
ATOM   1617 C C     . GLY A 1 408 ? 108.095 137.040 138.590 1.00 79.65  ? 408 GLY A C     1 
ATOM   1618 O O     . GLY A 1 408 ? 107.456 136.010 138.358 1.00 79.65  ? 408 GLY A O     1 
ATOM   1619 N N     . ALA A 1 409 ? 109.362 137.192 138.205 1.00 79.41  ? 409 ALA A N     1 
ATOM   1620 C CA    . ALA A 1 409 ? 110.051 136.107 137.517 1.00 79.41  ? 409 ALA A CA    1 
ATOM   1621 C C     . ALA A 1 409 ? 110.151 134.875 138.404 1.00 79.41  ? 409 ALA A C     1 
ATOM   1622 O O     . ALA A 1 409 ? 109.962 133.746 137.935 1.00 79.41  ? 409 ALA A O     1 
ATOM   1623 C CB    . ALA A 1 409 ? 111.437 136.563 137.072 1.00 79.41  ? 409 ALA A CB    1 
ATOM   1624 N N     . ASP A 1 410 ? 110.442 135.071 139.691 1.00 81.69  ? 410 ASP A N     1 
ATOM   1625 C CA    . ASP A 1 410 ? 110.542 133.940 140.607 1.00 81.69  ? 410 ASP A CA    1 
ATOM   1626 C C     . ASP A 1 410 ? 109.213 133.212 140.738 1.00 81.69  ? 410 ASP A C     1 
ATOM   1627 O O     . ASP A 1 410 ? 109.173 131.979 140.754 1.00 81.69  ? 410 ASP A O     1 
ATOM   1628 C CB    . ASP A 1 410 ? 111.022 134.413 141.975 1.00 81.69  ? 410 ASP A CB    1 
ATOM   1629 C CG    . ASP A 1 410 ? 112.437 134.931 141.944 1.00 81.69  ? 410 ASP A CG    1 
ATOM   1630 O OD1   . ASP A 1 410 ? 113.206 134.514 141.055 1.00 81.69  ? 410 ASP A OD1   1 
ATOM   1631 O OD2   . ASP A 1 410 ? 112.784 135.753 142.815 1.00 81.69  ? 410 ASP A OD2   1 
ATOM   1632 N N     . LEU A 1 411 ? 108.112 133.956 140.838 1.00 76.12  ? 411 LEU A N     1 
ATOM   1633 C CA    . LEU A 1 411 ? 106.807 133.319 140.979 1.00 76.12  ? 411 LEU A CA    1 
ATOM   1634 C C     . LEU A 1 411 ? 106.402 132.594 139.702 1.00 76.12  ? 411 LEU A C     1 
ATOM   1635 O O     . LEU A 1 411 ? 105.815 131.505 139.759 1.00 76.12  ? 411 LEU A O     1 
ATOM   1636 C CB    . LEU A 1 411 ? 105.765 134.359 141.375 1.00 76.12  ? 411 LEU A CB    1 
ATOM   1637 C CG    . LEU A 1 411 ? 106.069 135.035 142.711 1.00 76.12  ? 411 LEU A CG    1 
ATOM   1638 C CD1   . LEU A 1 411 ? 105.027 136.077 143.039 1.00 76.12  ? 411 LEU A CD1   1 
ATOM   1639 C CD2   . LEU A 1 411 ? 106.144 134.001 143.809 1.00 76.12  ? 411 LEU A CD2   1 
ATOM   1640 N N     . ALA A 1 412 ? 106.707 133.175 138.541 1.00 79.38  ? 412 ALA A N     1 
ATOM   1641 C CA    . ALA A 1 412 ? 106.440 132.475 137.289 1.00 79.38  ? 412 ALA A CA    1 
ATOM   1642 C C     . ALA A 1 412 ? 107.250 131.189 137.201 1.00 79.38  ? 412 ALA A C     1 
ATOM   1643 O O     . ALA A 1 412 ? 106.734 130.144 136.781 1.00 79.38  ? 412 ALA A O     1 
ATOM   1644 C CB    . ALA A 1 412 ? 106.744 133.385 136.102 1.00 79.38  ? 412 ALA A CB    1 
ATOM   1645 N N     . ALA A 1 413 ? 108.521 131.244 137.602 1.00 80.23  ? 413 ALA A N     1 
ATOM   1646 C CA    . ALA A 1 413 ? 109.347 130.043 137.610 1.00 80.23  ? 413 ALA A CA    1 
ATOM   1647 C C     . ALA A 1 413 ? 108.799 129.008 138.581 1.00 80.23  ? 413 ALA A C     1 
ATOM   1648 O O     . ALA A 1 413 ? 108.835 127.807 138.301 1.00 80.23  ? 413 ALA A O     1 
ATOM   1649 C CB    . ALA A 1 413 ? 110.789 130.401 137.962 1.00 80.23  ? 413 ALA A CB    1 
ATOM   1650 N N     . LEU A 1 414 ? 108.297 129.454 139.731 1.00 80.10  ? 414 LEU A N     1 
ATOM   1651 C CA    . LEU A 1 414 ? 107.718 128.536 140.706 1.00 80.10  ? 414 LEU A CA    1 
ATOM   1652 C C     . LEU A 1 414 ? 106.502 127.823 140.131 1.00 80.10  ? 414 LEU A C     1 
ATOM   1653 O O     . LEU A 1 414 ? 106.355 126.602 140.273 1.00 80.10  ? 414 LEU A O     1 
ATOM   1654 C CB    . LEU A 1 414 ? 107.348 129.304 141.973 1.00 80.10  ? 414 LEU A CB    1 
ATOM   1655 C CG    . LEU A 1 414 ? 106.583 128.562 143.063 1.00 80.10  ? 414 LEU A CG    1 
ATOM   1656 C CD1   . LEU A 1 414 ? 107.419 127.427 143.600 1.00 80.10  ? 414 LEU A CD1   1 
ATOM   1657 C CD2   . LEU A 1 414 ? 106.206 129.514 144.177 1.00 80.10  ? 414 LEU A CD2   1 
ATOM   1658 N N     . CYS A 1 415 ? 105.616 128.573 139.473 1.00 85.10  ? 415 CYS A N     1 
ATOM   1659 C CA    . CYS A 1 415 ? 104.440 127.955 138.870 1.00 85.10  ? 415 CYS A CA    1 
ATOM   1660 C C     . CYS A 1 415 ? 104.835 126.966 137.781 1.00 85.10  ? 415 CYS A C     1 
ATOM   1661 O O     . CYS A 1 415 ? 104.289 125.856 137.708 1.00 85.10  ? 415 CYS A O     1 
ATOM   1662 C CB    . CYS A 1 415 ? 103.512 129.026 138.304 1.00 85.10  ? 415 CYS A CB    1 
ATOM   1663 S SG    . CYS A 1 415 ? 102.859 130.165 139.533 1.00 85.10  ? 415 CYS A SG    1 
ATOM   1664 N N     . SER A 1 416 ? 105.789 127.347 136.928 1.00 86.94  ? 416 SER A N     1 
ATOM   1665 C CA    . SER A 1 416 ? 106.227 126.440 135.872 1.00 86.94  ? 416 SER A CA    1 
ATOM   1666 C C     . SER A 1 416 ? 106.858 125.183 136.453 1.00 86.94  ? 416 SER A C     1 
ATOM   1667 O O     . SER A 1 416 ? 106.632 124.076 135.952 1.00 86.94  ? 416 SER A O     1 
ATOM   1668 C CB    . SER A 1 416 ? 107.210 127.150 134.945 1.00 86.94  ? 416 SER A CB    1 
ATOM   1669 O OG    . SER A 1 416 ? 108.397 127.489 135.637 1.00 86.94  ? 416 SER A OG    1 
ATOM   1670 N N     . GLU A 1 417 ? 107.656 125.335 137.510 1.00 92.62  ? 417 GLU A N     1 
ATOM   1671 C CA    . GLU A 1 417 ? 108.295 124.185 138.136 1.00 92.62  ? 417 GLU A CA    1 
ATOM   1672 C C     . GLU A 1 417 ? 107.263 123.245 138.738 1.00 92.62  ? 417 GLU A C     1 
ATOM   1673 O O     . GLU A 1 417 ? 107.385 122.023 138.616 1.00 92.62  ? 417 GLU A O     1 
ATOM   1674 C CB    . GLU A 1 417 ? 109.278 124.655 139.207 1.00 92.62  ? 417 GLU A CB    1 
ATOM   1675 C CG    . GLU A 1 417 ? 110.264 123.595 139.660 1.00 92.62  ? 417 GLU A CG    1 
ATOM   1676 C CD    . GLU A 1 417 ? 111.398 123.395 138.673 1.00 92.62  ? 417 GLU A CD    1 
ATOM   1677 O OE1   . GLU A 1 417 ? 111.514 124.200 137.726 1.00 92.62  ? 417 GLU A OE1   1 
ATOM   1678 O OE2   . GLU A 1 417 ? 112.177 122.434 138.843 1.00 92.62  ? 417 GLU A OE2   1 
ATOM   1679 N N     . ALA A 1 418 ? 106.238 123.795 139.393 1.00 92.20  ? 418 ALA A N     1 
ATOM   1680 C CA    . ALA A 1 418 ? 105.187 122.946 139.945 1.00 92.20  ? 418 ALA A CA    1 
ATOM   1681 C C     . ALA A 1 418 ? 104.440 122.206 138.843 1.00 92.20  ? 418 ALA A C     1 
ATOM   1682 O O     . ALA A 1 418 ? 104.143 121.010 138.975 1.00 92.20  ? 418 ALA A O     1 
ATOM   1683 C CB    . ALA A 1 418 ? 104.221 123.781 140.781 1.00 92.20  ? 418 ALA A CB    1 
ATOM   1684 N N     . ALA A 1 419 ? 104.130 122.898 137.746 1.00 95.34  ? 419 ALA A N     1 
ATOM   1685 C CA    . ALA A 1 419 ? 103.439 122.241 136.643 1.00 95.34  ? 419 ALA A CA    1 
ATOM   1686 C C     . ALA A 1 419 ? 104.284 121.120 136.052 1.00 95.34  ? 419 ALA A C     1 
ATOM   1687 O O     . ALA A 1 419 ? 103.774 120.030 135.768 1.00 95.34  ? 419 ALA A O     1 
ATOM   1688 C CB    . ALA A 1 419 ? 103.074 123.260 135.567 1.00 95.34  ? 419 ALA A CB    1 
ATOM   1689 N N     . LEU A 1 420 ? 105.581 121.367 135.867 1.00 100.50 ? 420 LEU A N     1 
ATOM   1690 C CA    . LEU A 1 420 ? 106.452 120.333 135.320 1.00 100.50 ? 420 LEU A CA    1 
ATOM   1691 C C     . LEU A 1 420 ? 106.608 119.171 136.291 1.00 100.50 ? 420 LEU A C     1 
ATOM   1692 O O     . LEU A 1 420 ? 106.720 118.017 135.868 1.00 100.50 ? 420 LEU A O     1 
ATOM   1693 C CB    . LEU A 1 420 ? 107.814 120.924 134.961 1.00 100.50 ? 420 LEU A CB    1 
ATOM   1694 C CG    . LEU A 1 420 ? 107.813 121.929 133.808 1.00 100.50 ? 420 LEU A CG    1 
ATOM   1695 C CD1   . LEU A 1 420 ? 109.231 122.342 133.453 1.00 100.50 ? 420 LEU A CD1   1 
ATOM   1696 C CD2   . LEU A 1 420 ? 107.099 121.360 132.595 1.00 100.50 ? 420 LEU A CD2   1 
ATOM   1697 N N     . GLN A 1 421 ? 106.624 119.453 137.594 1.00 102.95 ? 421 GLN A N     1 
ATOM   1698 C CA    . GLN A 1 421 ? 106.673 118.381 138.582 1.00 102.95 ? 421 GLN A CA    1 
ATOM   1699 C C     . GLN A 1 421 ? 105.438 117.499 138.491 1.00 102.95 ? 421 GLN A C     1 
ATOM   1700 O O     . GLN A 1 421 ? 105.538 116.267 138.537 1.00 102.95 ? 421 GLN A O     1 
ATOM   1701 C CB    . GLN A 1 421 ? 106.807 118.972 139.984 1.00 102.95 ? 421 GLN A CB    1 
ATOM   1702 C CG    . GLN A 1 421 ? 106.470 118.012 141.106 1.00 102.95 ? 421 GLN A CG    1 
ATOM   1703 C CD    . GLN A 1 421 ? 107.552 116.987 141.344 1.00 102.95 ? 421 GLN A CD    1 
ATOM   1704 O OE1   . GLN A 1 421 ? 108.613 117.031 140.724 1.00 102.95 ? 421 GLN A OE1   1 
ATOM   1705 N NE2   . GLN A 1 421 ? 107.293 116.056 142.252 1.00 102.95 ? 421 GLN A NE2   1 
ATOM   1706 N N     . ALA A 1 422 ? 104.262 118.114 138.353 1.00 109.51 ? 422 ALA A N     1 
ATOM   1707 C CA    . ALA A 1 422 ? 103.044 117.330 138.180 1.00 109.51 ? 422 ALA A CA    1 
ATOM   1708 C C     . ALA A 1 422 ? 103.094 116.512 136.896 1.00 109.51 ? 422 ALA A C     1 
ATOM   1709 O O     . ALA A 1 422 ? 102.699 115.339 136.878 1.00 109.51 ? 422 ALA A O     1 
ATOM   1710 C CB    . ALA A 1 422 ? 101.822 118.246 138.184 1.00 109.51 ? 422 ALA A CB    1 
ATOM   1711 N N     . ILE A 1 423 ? 103.586 117.113 135.812 1.00 116.86 ? 423 ILE A N     1 
ATOM   1712 C CA    . ILE A 1 423 ? 103.675 116.398 134.541 1.00 116.86 ? 423 ILE A CA    1 
ATOM   1713 C C     . ILE A 1 423 ? 104.605 115.199 134.673 1.00 116.86 ? 423 ILE A C     1 
ATOM   1714 O O     . ILE A 1 423 ? 104.326 114.115 134.154 1.00 116.86 ? 423 ILE A O     1 
ATOM   1715 C CB    . ILE A 1 423 ? 104.128 117.344 133.415 1.00 116.86 ? 423 ILE A CB    1 
ATOM   1716 C CG1   . ILE A 1 423 ? 103.042 118.378 133.114 1.00 116.86 ? 423 ILE A CG1   1 
ATOM   1717 C CG2   . ILE A 1 423 ? 104.467 116.559 132.159 1.00 116.86 ? 423 ILE A CG2   1 
ATOM   1718 C CD1   . ILE A 1 423 ? 103.373 119.292 131.957 1.00 116.86 ? 423 ILE A CD1   1 
ATOM   1719 N N     . ARG A 1 424 ? 105.733 115.380 135.357 1.00 114.23 ? 424 ARG A N     1 
ATOM   1720 C CA    . ARG A 1 424 ? 106.666 114.273 135.535 1.00 114.23 ? 424 ARG A CA    1 
ATOM   1721 C C     . ARG A 1 424 ? 106.065 113.177 136.405 1.00 114.23 ? 424 ARG A C     1 
ATOM   1722 O O     . ARG A 1 424 ? 106.231 111.987 136.115 1.00 114.23 ? 424 ARG A O     1 
ATOM   1723 C CB    . ARG A 1 424 ? 107.980 114.778 136.127 1.00 114.23 ? 424 ARG A CB    1 
ATOM   1724 C CG    . ARG A 1 424 ? 108.950 115.302 135.080 1.00 114.23 ? 424 ARG A CG    1 
ATOM   1725 C CD    . ARG A 1 424 ? 110.291 115.691 135.681 1.00 114.23 ? 424 ARG A CD    1 
ATOM   1726 N NE    . ARG A 1 424 ? 110.280 117.036 136.244 1.00 114.23 ? 424 ARG A NE    1 
ATOM   1727 C CZ    . ARG A 1 424 ? 110.107 117.310 137.529 1.00 114.23 ? 424 ARG A CZ    1 
ATOM   1728 N NH1   . ARG A 1 424 ? 109.925 116.350 138.421 1.00 114.23 ? 424 ARG A NH1   1 
ATOM   1729 N NH2   . ARG A 1 424 ? 110.119 118.578 137.928 1.00 114.23 ? 424 ARG A NH2   1 
ATOM   1730 N N     . LYS A 1 425 ? 105.356 113.554 137.470 1.00 118.31 ? 425 LYS A N     1 
ATOM   1731 C CA    . LYS A 1 425 ? 104.761 112.543 138.336 1.00 118.31 ? 425 LYS A CA    1 
ATOM   1732 C C     . LYS A 1 425 ? 103.580 111.836 137.686 1.00 118.31 ? 425 LYS A C     1 
ATOM   1733 O O     . LYS A 1 425 ? 103.198 110.755 138.145 1.00 118.31 ? 425 LYS A O     1 
ATOM   1734 C CB    . LYS A 1 425 ? 104.316 113.161 139.662 1.00 118.31 ? 425 LYS A CB    1 
ATOM   1735 C CG    . LYS A 1 425 ? 105.453 113.456 140.621 1.00 118.31 ? 425 LYS A CG    1 
ATOM   1736 C CD    . LYS A 1 425 ? 104.998 113.329 142.067 1.00 118.31 ? 425 LYS A CD    1 
ATOM   1737 C CE    . LYS A 1 425 ? 103.782 114.196 142.346 1.00 118.31 ? 425 LYS A CE    1 
ATOM   1738 N NZ    . LYS A 1 425 ? 103.338 114.090 143.764 1.00 118.31 ? 425 LYS A NZ    1 
ATOM   1739 N N     . LYS A 1 426 ? 102.987 112.416 136.643 1.00 138.13 ? 426 LYS A N     1 
ATOM   1740 C CA    . LYS A 1 426 ? 101.840 111.793 135.992 1.00 138.13 ? 426 LYS A CA    1 
ATOM   1741 C C     . LYS A 1 426 ? 102.212 111.012 134.735 1.00 138.13 ? 426 LYS A C     1 
ATOM   1742 O O     . LYS A 1 426 ? 101.805 109.857 134.586 1.00 138.13 ? 426 LYS A O     1 
ATOM   1743 C CB    . LYS A 1 426 ? 100.790 112.859 135.652 1.00 138.13 ? 426 LYS A CB    1 
ATOM   1744 C CG    . LYS A 1 426 ? 99.429  112.306 135.240 1.00 138.13 ? 426 LYS A CG    1 
ATOM   1745 C CD    . LYS A 1 426 ? 99.304  112.143 133.730 1.00 138.13 ? 426 LYS A CD    1 
ATOM   1746 C CE    . LYS A 1 426 ? 97.972  111.518 133.353 1.00 138.13 ? 426 LYS A CE    1 
ATOM   1747 N NZ    . LYS A 1 426 ? 97.871  111.266 131.890 1.00 138.13 ? 426 LYS A NZ    1 
ATOM   1748 N N     . MET A 1 427 ? 102.974 111.623 133.824 1.00 151.12 ? 427 MET A N     1 
ATOM   1749 C CA    . MET A 1 427 ? 103.210 111.027 132.512 1.00 151.12 ? 427 MET A CA    1 
ATOM   1750 C C     . MET A 1 427 ? 103.980 109.717 132.606 1.00 151.12 ? 427 MET A C     1 
ATOM   1751 O O     . MET A 1 427 ? 103.854 108.863 131.722 1.00 151.12 ? 427 MET A O     1 
ATOM   1752 C CB    . MET A 1 427 ? 103.958 112.018 131.618 1.00 151.12 ? 427 MET A CB    1 
ATOM   1753 C CG    . MET A 1 427 ? 104.192 111.533 130.194 1.00 151.12 ? 427 MET A CG    1 
ATOM   1754 S SD    . MET A 1 427 ? 105.195 112.668 129.216 1.00 151.12 ? 427 MET A SD    1 
ATOM   1755 C CE    . MET A 1 427 ? 104.149 114.122 129.197 1.00 151.12 ? 427 MET A CE    1 
ATOM   1756 N N     . ASP A 1 428 ? 104.778 109.535 133.661 1.00 150.14 ? 428 ASP A N     1 
ATOM   1757 C CA    . ASP A 1 428 ? 105.516 108.285 133.811 1.00 150.14 ? 428 ASP A CA    1 
ATOM   1758 C C     . ASP A 1 428 ? 104.579 107.085 133.858 1.00 150.14 ? 428 ASP A C     1 
ATOM   1759 O O     . ASP A 1 428 ? 104.960 105.984 133.444 1.00 150.14 ? 428 ASP A O     1 
ATOM   1760 C CB    . ASP A 1 428 ? 106.383 108.336 135.068 1.00 150.14 ? 428 ASP A CB    1 
ATOM   1761 C CG    . ASP A 1 428 ? 105.603 108.763 136.291 1.00 150.14 ? 428 ASP A CG    1 
ATOM   1762 O OD1   . ASP A 1 428 ? 104.588 109.470 136.123 1.00 150.14 ? 428 ASP A OD1   1 
ATOM   1763 O OD2   . ASP A 1 428 ? 106.004 108.395 137.415 1.00 150.14 ? 428 ASP A OD2   1 
ATOM   1764 N N     . LEU A 1 429 ? 103.355 107.275 134.356 1.00 158.75 ? 429 LEU A N     1 
ATOM   1765 C CA    . LEU A 1 429 ? 102.371 106.198 134.332 1.00 158.75 ? 429 LEU A CA    1 
ATOM   1766 C C     . LEU A 1 429 ? 101.947 105.870 132.905 1.00 158.75 ? 429 LEU A C     1 
ATOM   1767 O O     . LEU A 1 429 ? 101.963 104.703 132.496 1.00 158.75 ? 429 LEU A O     1 
ATOM   1768 C CB    . LEU A 1 429 ? 101.157 106.572 135.184 1.00 158.75 ? 429 LEU A CB    1 
ATOM   1769 C CG    . LEU A 1 429 ? 101.311 106.526 136.709 1.00 158.75 ? 429 LEU A CG    1 
ATOM   1770 C CD1   . LEU A 1 429 ? 102.029 105.254 137.142 1.00 158.75 ? 429 LEU A CD1   1 
ATOM   1771 C CD2   . LEU A 1 429 ? 102.016 107.764 137.252 1.00 158.75 ? 429 LEU A CD2   1 
ATOM   1772 N N     . ILE A 1 430 ? 101.561 106.887 132.129 1.00 163.84 ? 430 ILE A N     1 
ATOM   1773 C CA    . ILE A 1 430 ? 101.155 106.642 130.748 1.00 163.84 ? 430 ILE A CA    1 
ATOM   1774 C C     . ILE A 1 430 ? 102.372 106.359 129.874 1.00 163.84 ? 430 ILE A C     1 
ATOM   1775 O O     . ILE A 1 430 ? 102.309 105.532 128.956 1.00 163.84 ? 430 ILE A O     1 
ATOM   1776 C CB    . ILE A 1 430 ? 100.317 107.816 130.205 1.00 163.84 ? 430 ILE A CB    1 
ATOM   1777 C CG1   . ILE A 1 430 ? 101.100 109.128 130.260 1.00 163.84 ? 430 ILE A CG1   1 
ATOM   1778 C CG2   . ILE A 1 430 ? 99.013  107.943 130.978 1.00 163.84 ? 430 ILE A CG2   1 
ATOM   1779 C CD1   . ILE A 1 430 ? 100.341 110.317 129.716 1.00 163.84 ? 430 ILE A CD1   1 
ATOM   1780 N N     . ASP A 1 431 ? 103.492 107.039 130.145 1.00 171.52 ? 431 ASP A N     1 
ATOM   1781 C CA    . ASP A 1 431 ? 104.771 106.883 129.451 1.00 171.52 ? 431 ASP A CA    1 
ATOM   1782 C C     . ASP A 1 431 ? 104.624 106.753 127.939 1.00 171.52 ? 431 ASP A C     1 
ATOM   1783 O O     . ASP A 1 431 ? 105.346 105.977 127.305 1.00 171.52 ? 431 ASP A O     1 
ATOM   1784 C CB    . ASP A 1 431 ? 105.556 105.690 130.017 1.00 171.52 ? 431 ASP A CB    1 
ATOM   1785 C CG    . ASP A 1 431 ? 104.772 104.390 129.989 1.00 171.52 ? 431 ASP A CG    1 
ATOM   1786 O OD1   . ASP A 1 431 ? 104.631 103.795 128.900 1.00 171.52 ? 431 ASP A OD1   1 
ATOM   1787 O OD2   . ASP A 1 431 ? 104.296 103.962 131.062 1.00 171.52 ? 431 ASP A OD2   1 
ATOM   1788 N N     . LEU A 1 432 ? 103.705 107.515 127.351 1.00 177.66 ? 432 LEU A N     1 
ATOM   1789 C CA    . LEU A 1 432 ? 103.472 107.516 125.908 1.00 177.66 ? 432 LEU A CA    1 
ATOM   1790 C C     . LEU A 1 432 ? 103.724 108.926 125.382 1.00 177.66 ? 432 LEU A C     1 
ATOM   1791 O O     . LEU A 1 432 ? 102.808 109.749 125.315 1.00 177.66 ? 432 LEU A O     1 
ATOM   1792 C CB    . LEU A 1 432 ? 102.058 107.040 125.574 1.00 177.66 ? 432 LEU A CB    1 
ATOM   1793 C CG    . LEU A 1 432 ? 101.768 105.552 125.773 1.00 177.66 ? 432 LEU A CG    1 
ATOM   1794 C CD1   . LEU A 1 432 ? 100.340 105.225 125.364 1.00 177.66 ? 432 LEU A CD1   1 
ATOM   1795 C CD2   . LEU A 1 432 ? 102.760 104.703 124.995 1.00 177.66 ? 432 LEU A CD2   1 
ATOM   1796 N N     . GLU A 1 433 ? 104.974 109.201 125.007 1.00 180.76 ? 433 GLU A N     1 
ATOM   1797 C CA    . GLU A 1 433 ? 105.332 110.473 124.379 1.00 180.76 ? 433 GLU A CA    1 
ATOM   1798 C C     . GLU A 1 433 ? 104.980 110.364 122.898 1.00 180.76 ? 433 GLU A C     1 
ATOM   1799 O O     . GLU A 1 433 ? 105.813 110.067 122.038 1.00 180.76 ? 433 GLU A O     1 
ATOM   1800 C CB    . GLU A 1 433 ? 106.806 110.793 124.602 1.00 180.76 ? 433 GLU A CB    1 
ATOM   1801 C CG    . GLU A 1 433 ? 107.216 112.203 124.188 1.00 180.76 ? 433 GLU A CG    1 
ATOM   1802 C CD    . GLU A 1 433 ? 108.588 112.594 124.709 1.00 180.76 ? 433 GLU A CD    1 
ATOM   1803 O OE1   . GLU A 1 433 ? 109.220 111.770 125.402 1.00 180.76 ? 433 GLU A OE1   1 
ATOM   1804 O OE2   . GLU A 1 433 ? 109.035 113.727 124.430 1.00 180.76 ? 433 GLU A OE2   1 
ATOM   1805 N N     . ASP A 1 434 ? 103.705 110.609 122.604 1.00 190.75 ? 434 ASP A N     1 
ATOM   1806 C CA    . ASP A 1 434 ? 103.171 110.400 121.267 1.00 190.75 ? 434 ASP A CA    1 
ATOM   1807 C C     . ASP A 1 434 ? 103.645 111.501 120.319 1.00 190.75 ? 434 ASP A C     1 
ATOM   1808 O O     . ASP A 1 434 ? 104.447 112.370 120.672 1.00 190.75 ? 434 ASP A O     1 
ATOM   1809 C CB    . ASP A 1 434 ? 101.646 110.342 121.311 1.00 190.75 ? 434 ASP A CB    1 
ATOM   1810 C CG    . ASP A 1 434 ? 101.129 109.255 122.231 1.00 190.75 ? 434 ASP A CG    1 
ATOM   1811 O OD1   . ASP A 1 434 ? 101.867 108.276 122.469 1.00 190.75 ? 434 ASP A OD1   1 
ATOM   1812 O OD2   . ASP A 1 434 ? 99.984  109.377 122.712 1.00 190.75 ? 434 ASP A OD2   1 
ATOM   1813 N N     . GLU A 1 435 ? 103.136 111.449 119.086 1.00 205.01 ? 435 GLU A N     1 
ATOM   1814 C CA    . GLU A 1 435 ? 103.496 112.451 118.088 1.00 205.01 ? 435 GLU A CA    1 
ATOM   1815 C C     . GLU A 1 435 ? 103.031 113.840 118.509 1.00 205.01 ? 435 GLU A C     1 
ATOM   1816 O O     . GLU A 1 435 ? 103.760 114.825 118.340 1.00 205.01 ? 435 GLU A O     1 
ATOM   1817 C CB    . GLU A 1 435 ? 102.905 112.065 116.730 1.00 205.01 ? 435 GLU A CB    1 
ATOM   1818 C CG    . GLU A 1 435 ? 103.263 113.006 115.589 1.00 205.01 ? 435 GLU A CG    1 
ATOM   1819 C CD    . GLU A 1 435 ? 102.224 114.088 115.373 1.00 205.01 ? 435 GLU A CD    1 
ATOM   1820 O OE1   . GLU A 1 435 ? 101.151 114.019 116.009 1.00 205.01 ? 435 GLU A OE1   1 
ATOM   1821 O OE2   . GLU A 1 435 ? 102.479 115.006 114.565 1.00 205.01 ? 435 GLU A OE2   1 
ATOM   1822 N N     . THR A 1 436 ? 101.824 113.939 119.060 1.00 201.16 ? 436 THR A N     1 
ATOM   1823 C CA    . THR A 1 436 ? 101.296 115.191 119.578 1.00 201.16 ? 436 THR A CA    1 
ATOM   1824 C C     . THR A 1 436 ? 100.744 114.965 120.978 1.00 201.16 ? 436 THR A C     1 
ATOM   1825 O O     . THR A 1 436 ? 100.293 113.866 121.316 1.00 201.16 ? 436 THR A O     1 
ATOM   1826 C CB    . THR A 1 436 ? 100.196 115.770 118.672 1.00 201.16 ? 436 THR A CB    1 
ATOM   1827 O OG1   . THR A 1 436 ? 99.652  116.952 119.273 1.00 201.16 ? 436 THR A OG1   1 
ATOM   1828 C CG2   . THR A 1 436 ? 99.082  114.755 118.462 1.00 201.16 ? 436 THR A CG2   1 
ATOM   1829 N N     . ILE A 1 437 ? 100.788 116.015 121.793 1.00 195.94 ? 437 ILE A N     1 
ATOM   1830 C CA    . ILE A 1 437 ? 100.280 115.938 123.157 1.00 195.94 ? 437 ILE A CA    1 
ATOM   1831 C C     . ILE A 1 437 ? 98.759  115.925 123.109 1.00 195.94 ? 437 ILE A C     1 
ATOM   1832 O O     . ILE A 1 437 ? 98.122  116.960 122.881 1.00 195.94 ? 437 ILE A O     1 
ATOM   1833 C CB    . ILE A 1 437 ? 100.807 117.099 124.021 1.00 195.94 ? 437 ILE A CB    1 
ATOM   1834 C CG1   . ILE A 1 437 ? 102.338 117.062 124.076 1.00 195.94 ? 437 ILE A CG1   1 
ATOM   1835 C CG2   . ILE A 1 437 ? 100.214 117.032 125.419 1.00 195.94 ? 437 ILE A CG2   1 
ATOM   1836 C CD1   . ILE A 1 437 ? 102.958 118.198 124.864 1.00 195.94 ? 437 ILE A CD1   1 
ATOM   1837 N N     . ASP A 1 438 ? 98.172  114.751 123.317 1.00 187.88 ? 438 ASP A N     1 
ATOM   1838 C CA    . ASP A 1 438 ? 96.730  114.593 123.206 1.00 187.88 ? 438 ASP A CA    1 
ATOM   1839 C C     . ASP A 1 438 ? 96.008  115.375 124.297 1.00 187.88 ? 438 ASP A C     1 
ATOM   1840 O O     . ASP A 1 438 ? 96.514  115.554 125.408 1.00 187.88 ? 438 ASP A O     1 
ATOM   1841 C CB    . ASP A 1 438 ? 96.354  113.114 123.276 1.00 187.88 ? 438 ASP A CB    1 
ATOM   1842 C CG    . ASP A 1 438 ? 97.065  112.385 124.399 1.00 187.88 ? 438 ASP A CG    1 
ATOM   1843 O OD1   . ASP A 1 438 ? 98.203  112.777 124.735 1.00 187.88 ? 438 ASP A OD1   1 
ATOM   1844 O OD2   . ASP A 1 438 ? 96.491  111.419 124.943 1.00 187.88 ? 438 ASP A OD2   1 
ATOM   1845 N N     . ALA A 1 439 ? 94.802  115.842 123.965 1.00 180.17 ? 439 ALA A N     1 
ATOM   1846 C CA    . ALA A 1 439 ? 94.042  116.687 124.879 1.00 180.17 ? 439 ALA A CA    1 
ATOM   1847 C C     . ALA A 1 439 ? 93.523  115.928 126.092 1.00 180.17 ? 439 ALA A C     1 
ATOM   1848 O O     . ALA A 1 439 ? 93.158  116.560 127.088 1.00 180.17 ? 439 ALA A O     1 
ATOM   1849 C CB    . ALA A 1 439 ? 92.874  117.341 124.141 1.00 180.17 ? 439 ALA A CB    1 
ATOM   1850 N N     . GLU A 1 440 ? 93.482  114.596 126.039 1.00 178.68 ? 440 GLU A N     1 
ATOM   1851 C CA    . GLU A 1 440 ? 92.974  113.801 127.150 1.00 178.68 ? 440 GLU A CA    1 
ATOM   1852 C C     . GLU A 1 440 ? 94.034  113.505 128.206 1.00 178.68 ? 440 GLU A C     1 
ATOM   1853 O O     . GLU A 1 440 ? 93.863  112.568 128.995 1.00 178.68 ? 440 GLU A O     1 
ATOM   1854 C CB    . GLU A 1 440 ? 92.366  112.492 126.637 1.00 178.68 ? 440 GLU A CB    1 
ATOM   1855 C CG    . GLU A 1 440 ? 93.331  111.590 125.886 1.00 178.68 ? 440 GLU A CG    1 
ATOM   1856 C CD    . GLU A 1 440 ? 93.370  111.885 124.401 1.00 178.68 ? 440 GLU A CD    1 
ATOM   1857 O OE1   . GLU A 1 440 ? 92.886  112.962 123.993 1.00 178.68 ? 440 GLU A OE1   1 
ATOM   1858 O OE2   . GLU A 1 440 ? 93.879  111.036 123.640 1.00 178.68 ? 440 GLU A OE2   1 
ATOM   1859 N N     . VAL A 1 441 ? 95.118  114.278 128.240 1.00 167.73 ? 441 VAL A N     1 
ATOM   1860 C CA    . VAL A 1 441 ? 96.162  114.143 129.248 1.00 167.73 ? 441 VAL A CA    1 
ATOM   1861 C C     . VAL A 1 441 ? 96.276  115.403 130.098 1.00 167.73 ? 441 VAL A C     1 
ATOM   1862 O O     . VAL A 1 441 ? 96.309  115.333 131.331 1.00 167.73 ? 441 VAL A O     1 
ATOM   1863 C CB    . VAL A 1 441 ? 97.523  113.794 128.605 1.00 167.73 ? 441 VAL A CB    1 
ATOM   1864 C CG1   . VAL A 1 441 ? 98.624  113.790 129.654 1.00 167.73 ? 441 VAL A CG1   1 
ATOM   1865 C CG2   . VAL A 1 441 ? 97.444  112.448 127.907 1.00 167.73 ? 441 VAL A CG2   1 
ATOM   1866 N N     . MET A 1 442 ? 96.337  116.570 129.453 1.00 166.61 ? 442 MET A N     1 
ATOM   1867 C CA    . MET A 1 442 ? 96.441  117.823 130.193 1.00 166.61 ? 442 MET A CA    1 
ATOM   1868 C C     . MET A 1 442 ? 95.205  118.064 131.051 1.00 166.61 ? 442 MET A C     1 
ATOM   1869 O O     . MET A 1 442 ? 95.317  118.479 132.210 1.00 166.61 ? 442 MET A O     1 
ATOM   1870 C CB    . MET A 1 442 ? 96.654  118.985 129.223 1.00 166.61 ? 442 MET A CB    1 
ATOM   1871 C CG    . MET A 1 442 ? 97.797  118.771 128.245 1.00 166.61 ? 442 MET A CG    1 
ATOM   1872 S SD    . MET A 1 442 ? 99.386  118.532 129.064 1.00 166.61 ? 442 MET A SD    1 
ATOM   1873 C CE    . MET A 1 442 ? 99.602  120.118 129.866 1.00 166.61 ? 442 MET A CE    1 
ATOM   1874 N N     . ASN A 1 443 ? 94.018  117.808 130.497 1.00 165.01 ? 443 ASN A N     1 
ATOM   1875 C CA    . ASN A 1 443 ? 92.788  118.008 131.257 1.00 165.01 ? 443 ASN A CA    1 
ATOM   1876 C C     . ASN A 1 443 ? 92.717  117.063 132.449 1.00 165.01 ? 443 ASN A C     1 
ATOM   1877 O O     . ASN A 1 443 ? 92.303  117.461 133.544 1.00 165.01 ? 443 ASN A O     1 
ATOM   1878 C CB    . ASN A 1 443 ? 91.576  117.819 130.346 1.00 165.01 ? 443 ASN A CB    1 
ATOM   1879 C CG    . ASN A 1 443 ? 91.526  116.437 129.727 1.00 165.01 ? 443 ASN A CG    1 
ATOM   1880 O OD1   . ASN A 1 443 ? 92.524  115.717 129.712 1.00 165.01 ? 443 ASN A OD1   1 
ATOM   1881 N ND2   . ASN A 1 443 ? 90.363  116.060 129.212 1.00 165.01 ? 443 ASN A ND2   1 
ATOM   1882 N N     . SER A 1 444 ? 93.120  115.805 132.256 1.00 158.60 ? 444 SER A N     1 
ATOM   1883 C CA    . SER A 1 444 ? 93.104  114.830 133.338 1.00 158.60 ? 444 SER A CA    1 
ATOM   1884 C C     . SER A 1 444 ? 94.193  115.080 134.370 1.00 158.60 ? 444 SER A C     1 
ATOM   1885 O O     . SER A 1 444 ? 94.174  114.445 135.430 1.00 158.60 ? 444 SER A O     1 
ATOM   1886 C CB    . SER A 1 444 ? 93.250  113.417 132.771 1.00 158.60 ? 444 SER A CB    1 
ATOM   1887 O OG    . SER A 1 444 ? 94.461  113.282 132.046 1.00 158.60 ? 444 SER A OG    1 
ATOM   1888 N N     . LEU A 1 445 ? 95.131  115.979 134.092 1.00 142.32 ? 445 LEU A N     1 
ATOM   1889 C CA    . LEU A 1 445 ? 96.235  116.268 134.995 1.00 142.32 ? 445 LEU A CA    1 
ATOM   1890 C C     . LEU A 1 445 ? 95.978  117.580 135.721 1.00 142.32 ? 445 LEU A C     1 
ATOM   1891 O O     . LEU A 1 445 ? 95.644  118.589 135.092 1.00 142.32 ? 445 LEU A O     1 
ATOM   1892 C CB    . LEU A 1 445 ? 97.556  116.339 134.229 1.00 142.32 ? 445 LEU A CB    1 
ATOM   1893 C CG    . LEU A 1 445 ? 98.776  116.767 135.043 1.00 142.32 ? 445 LEU A CG    1 
ATOM   1894 C CD1   . LEU A 1 445 ? 98.943  115.884 136.267 1.00 142.32 ? 445 LEU A CD1   1 
ATOM   1895 C CD2   . LEU A 1 445 ? 100.019 116.724 134.179 1.00 142.32 ? 445 LEU A CD2   1 
ATOM   1896 N N     . ALA A 1 446 ? 96.133  117.559 137.040 1.00 118.77 ? 446 ALA A N     1 
ATOM   1897 C CA    . ALA A 1 446 ? 95.969  118.741 137.867 1.00 118.77 ? 446 ALA A CA    1 
ATOM   1898 C C     . ALA A 1 446 ? 97.135  118.846 138.836 1.00 118.77 ? 446 ALA A C     1 
ATOM   1899 O O     . ALA A 1 446 ? 97.685  117.837 139.284 1.00 118.77 ? 446 ALA A O     1 
ATOM   1900 C CB    . ALA A 1 446 ? 94.647  118.709 138.641 1.00 118.77 ? 446 ALA A CB    1 
ATOM   1901 N N     . VAL A 1 447 ? 97.506  120.078 139.154 1.00 107.57 ? 447 VAL A N     1 
ATOM   1902 C CA    . VAL A 1 447 ? 98.599  120.348 140.079 1.00 107.57 ? 447 VAL A CA    1 
ATOM   1903 C C     . VAL A 1 447 ? 98.038  120.398 141.491 1.00 107.57 ? 447 VAL A C     1 
ATOM   1904 O O     . VAL A 1 447 ? 97.023  121.056 141.742 1.00 107.57 ? 447 VAL A O     1 
ATOM   1905 C CB    . VAL A 1 447 ? 99.307  121.663 139.719 1.00 107.57 ? 447 VAL A CB    1 
ATOM   1906 C CG1   . VAL A 1 447 ? 100.515 121.870 140.608 1.00 107.57 ? 447 VAL A CG1   1 
ATOM   1907 C CG2   . VAL A 1 447 ? 99.708  121.660 138.255 1.00 107.57 ? 447 VAL A CG2   1 
ATOM   1908 N N     . THR A 1 448 ? 98.689  119.699 142.412 1.00 102.01 ? 448 THR A N     1 
ATOM   1909 C CA    . THR A 1 448 ? 98.239  119.629 143.793 1.00 102.01 ? 448 THR A CA    1 
ATOM   1910 C C     . THR A 1 448 ? 99.086  120.532 144.680 1.00 102.01 ? 448 THR A C     1 
ATOM   1911 O O     . THR A 1 448 ? 100.088 121.108 144.255 1.00 102.01 ? 448 THR A O     1 
ATOM   1912 C CB    . THR A 1 448 ? 98.293  118.190 144.306 1.00 102.01 ? 448 THR A CB    1 
ATOM   1913 O OG1   . THR A 1 448 ? 99.653  117.833 144.580 1.00 102.01 ? 448 THR A OG1   1 
ATOM   1914 C CG2   . THR A 1 448 ? 97.729  117.238 143.267 1.00 102.01 ? 448 THR A CG2   1 
ATOM   1915 N N     . MET A 1 449 ? 98.660  120.652 145.939 1.00 101.30 ? 449 MET A N     1 
ATOM   1916 C CA    . MET A 1 449 ? 99.421  121.434 146.905 1.00 101.30 ? 449 MET A CA    1 
ATOM   1917 C C     . MET A 1 449 ? 100.781 120.809 147.181 1.00 101.30 ? 449 MET A C     1 
ATOM   1918 O O     . MET A 1 449 ? 101.744 121.525 147.478 1.00 101.30 ? 449 MET A O     1 
ATOM   1919 C CB    . MET A 1 449 ? 98.623  121.579 148.201 1.00 101.30 ? 449 MET A CB    1 
ATOM   1920 C CG    . MET A 1 449 ? 99.373  122.252 149.337 1.00 101.30 ? 449 MET A CG    1 
ATOM   1921 S SD    . MET A 1 449 ? 99.960  123.901 148.913 1.00 101.30 ? 449 MET A SD    1 
ATOM   1922 C CE    . MET A 1 449 ? 98.412  124.736 148.599 1.00 101.30 ? 449 MET A CE    1 
ATOM   1923 N N     . ASP A 1 450 ? 100.880 119.482 147.083 1.00 103.34 ? 450 ASP A N     1 
ATOM   1924 C CA    . ASP A 1 450 ? 102.159 118.820 147.315 1.00 103.34 ? 450 ASP A CA    1 
ATOM   1925 C C     . ASP A 1 450 ? 103.201 119.259 146.296 1.00 103.34 ? 450 ASP A C     1 
ATOM   1926 O O     . ASP A 1 450 ? 104.356 119.516 146.651 1.00 103.34 ? 450 ASP A O     1 
ATOM   1927 C CB    . ASP A 1 450 ? 101.979 117.305 147.278 1.00 103.34 ? 450 ASP A CB    1 
ATOM   1928 C CG    . ASP A 1 450 ? 103.296 116.563 147.345 1.00 103.34 ? 450 ASP A CG    1 
ATOM   1929 O OD1   . ASP A 1 450 ? 103.986 116.670 148.380 1.00 103.34 ? 450 ASP A OD1   1 
ATOM   1930 O OD2   . ASP A 1 450 ? 103.641 115.873 146.363 1.00 103.34 ? 450 ASP A OD2   1 
ATOM   1931 N N     . ASP A 1 451 ? 102.813 119.349 145.023 1.00 100.06 ? 451 ASP A N     1 
ATOM   1932 C CA    . ASP A 1 451 ? 103.748 119.802 144.000 1.00 100.06 ? 451 ASP A CA    1 
ATOM   1933 C C     . ASP A 1 451 ? 104.181 121.239 144.249 1.00 100.06 ? 451 ASP A C     1 
ATOM   1934 O O     . ASP A 1 451 ? 105.355 121.580 144.066 1.00 100.06 ? 451 ASP A O     1 
ATOM   1935 C CB    . ASP A 1 451 ? 103.121 119.665 142.616 1.00 100.06 ? 451 ASP A CB    1 
ATOM   1936 C CG    . ASP A 1 451 ? 102.649 118.257 142.333 1.00 100.06 ? 451 ASP A CG    1 
ATOM   1937 O OD1   . ASP A 1 451 ? 103.097 117.330 143.038 1.00 100.06 ? 451 ASP A OD1   1 
ATOM   1938 O OD2   . ASP A 1 451 ? 101.833 118.075 141.407 1.00 100.06 ? 451 ASP A OD2   1 
ATOM   1939 N N     . PHE A 1 452 ? 103.246 122.099 144.654 1.00 92.74  ? 452 PHE A N     1 
ATOM   1940 C CA    . PHE A 1 452 ? 103.601 123.483 144.941 1.00 92.74  ? 452 PHE A CA    1 
ATOM   1941 C C     . PHE A 1 452 ? 104.568 123.575 146.111 1.00 92.74  ? 452 PHE A C     1 
ATOM   1942 O O     . PHE A 1 452 ? 105.522 124.356 146.067 1.00 92.74  ? 452 PHE A O     1 
ATOM   1943 C CB    . PHE A 1 452 ? 102.345 124.307 145.209 1.00 92.74  ? 452 PHE A CB    1 
ATOM   1944 C CG    . PHE A 1 452 ? 101.849 125.050 144.009 1.00 92.74  ? 452 PHE A CG    1 
ATOM   1945 C CD1   . PHE A 1 452 ? 100.983 124.451 143.116 1.00 92.74  ? 452 PHE A CD1   1 
ATOM   1946 C CD2   . PHE A 1 452 ? 102.255 126.348 143.770 1.00 92.74  ? 452 PHE A CD2   1 
ATOM   1947 C CE1   . PHE A 1 452 ? 100.529 125.134 142.009 1.00 92.74  ? 452 PHE A CE1   1 
ATOM   1948 C CE2   . PHE A 1 452 ? 101.804 127.034 142.666 1.00 92.74  ? 452 PHE A CE2   1 
ATOM   1949 C CZ    . PHE A 1 452 ? 100.939 126.426 141.785 1.00 92.74  ? 452 PHE A CZ    1 
ATOM   1950 N N     . ARG A 1 453 ? 104.348 122.786 147.164 1.00 98.31  ? 453 ARG A N     1 
ATOM   1951 C CA    . ARG A 1 453 ? 105.293 122.785 148.276 1.00 98.31  ? 453 ARG A CA    1 
ATOM   1952 C C     . ARG A 1 453 ? 106.654 122.246 147.856 1.00 98.31  ? 453 ARG A C     1 
ATOM   1953 O O     . ARG A 1 453 ? 107.688 122.777 148.278 1.00 98.31  ? 453 ARG A O     1 
ATOM   1954 C CB    . ARG A 1 453 ? 104.734 121.973 149.442 1.00 98.31  ? 453 ARG A CB    1 
ATOM   1955 C CG    . ARG A 1 453 ? 103.507 122.592 150.079 1.00 98.31  ? 453 ARG A CG    1 
ATOM   1956 C CD    . ARG A 1 453 ? 102.948 121.717 151.182 1.00 98.31  ? 453 ARG A CD    1 
ATOM   1957 N NE    . ARG A 1 453 ? 101.732 122.287 151.748 1.00 98.31  ? 453 ARG A NE    1 
ATOM   1958 C CZ    . ARG A 1 453 ? 100.978 121.690 152.660 1.00 98.31  ? 453 ARG A CZ    1 
ATOM   1959 N NH1   . ARG A 1 453 ? 101.288 120.496 153.138 1.00 98.31  ? 453 ARG A NH1   1 
ATOM   1960 N NH2   . ARG A 1 453 ? 99.886  122.305 153.102 1.00 98.31  ? 453 ARG A NH2   1 
ATOM   1961 N N     . TRP A 1 454 ? 106.672 121.203 147.026 1.00 99.14  ? 454 TRP A N     1 
ATOM   1962 C CA    . TRP A 1 454 ? 107.934 120.649 146.551 1.00 99.14  ? 454 TRP A CA    1 
ATOM   1963 C C     . TRP A 1 454 ? 108.714 121.680 145.748 1.00 99.14  ? 454 TRP A C     1 
ATOM   1964 O O     . TRP A 1 454 ? 109.926 121.841 145.931 1.00 99.14  ? 454 TRP A O     1 
ATOM   1965 C CB    . TRP A 1 454 ? 107.664 119.403 145.710 1.00 99.14  ? 454 TRP A CB    1 
ATOM   1966 C CG    . TRP A 1 454 ? 108.881 118.819 145.082 1.00 99.14  ? 454 TRP A CG    1 
ATOM   1967 C CD1   . TRP A 1 454 ? 109.701 117.873 145.616 1.00 99.14  ? 454 TRP A CD1   1 
ATOM   1968 C CD2   . TRP A 1 454 ? 109.417 119.135 143.794 1.00 99.14  ? 454 TRP A CD2   1 
ATOM   1969 N NE1   . TRP A 1 454 ? 110.718 117.580 144.741 1.00 99.14  ? 454 TRP A NE1   1 
ATOM   1970 C CE2   . TRP A 1 454 ? 110.566 118.343 143.614 1.00 99.14  ? 454 TRP A CE2   1 
ATOM   1971 C CE3   . TRP A 1 454 ? 109.037 120.011 142.775 1.00 99.14  ? 454 TRP A CE3   1 
ATOM   1972 C CZ2   . TRP A 1 454 ? 111.339 118.400 142.458 1.00 99.14  ? 454 TRP A CZ2   1 
ATOM   1973 C CZ3   . TRP A 1 454 ? 109.806 120.068 141.629 1.00 99.14  ? 454 TRP A CZ3   1 
ATOM   1974 C CH2   . TRP A 1 454 ? 110.944 119.268 141.480 1.00 99.14  ? 454 TRP A CH2   1 
ATOM   1975 N N     . ALA A 1 455 ? 108.031 122.393 144.853 1.00 93.56  ? 455 ALA A N     1 
ATOM   1976 C CA    . ALA A 1 455 ? 108.698 123.422 144.066 1.00 93.56  ? 455 ALA A CA    1 
ATOM   1977 C C     . ALA A 1 455 ? 109.126 124.598 144.931 1.00 93.56  ? 455 ALA A C     1 
ATOM   1978 O O     . ALA A 1 455 ? 110.192 125.177 144.702 1.00 93.56  ? 455 ALA A O     1 
ATOM   1979 C CB    . ALA A 1 455 ? 107.786 123.892 142.936 1.00 93.56  ? 455 ALA A CB    1 
ATOM   1980 N N     . LEU A 1 456 ? 108.314 124.962 145.924 1.00 92.28  ? 456 LEU A N     1 
ATOM   1981 C CA    . LEU A 1 456 ? 108.662 126.067 146.807 1.00 92.28  ? 456 LEU A CA    1 
ATOM   1982 C C     . LEU A 1 456 ? 109.910 125.753 147.618 1.00 92.28  ? 456 LEU A C     1 
ATOM   1983 O O     . LEU A 1 456 ? 110.760 126.627 147.825 1.00 92.28  ? 456 LEU A O     1 
ATOM   1984 C CB    . LEU A 1 456 ? 107.487 126.382 147.729 1.00 92.28  ? 456 LEU A CB    1 
ATOM   1985 C CG    . LEU A 1 456 ? 107.743 127.403 148.834 1.00 92.28  ? 456 LEU A CG    1 
ATOM   1986 C CD1   . LEU A 1 456 ? 108.189 128.722 148.240 1.00 92.28  ? 456 LEU A CD1   1 
ATOM   1987 C CD2   . LEU A 1 456 ? 106.498 127.589 149.680 1.00 92.28  ? 456 LEU A CD2   1 
ATOM   1988 N N     . SER A 1 457 ? 110.036 124.513 148.092 1.00 97.61  ? 457 SER A N     1 
ATOM   1989 C CA    . SER A 1 457 ? 111.222 124.137 148.854 1.00 97.61  ? 457 SER A CA    1 
ATOM   1990 C C     . SER A 1 457 ? 112.483 124.277 148.011 1.00 97.61  ? 457 SER A C     1 
ATOM   1991 O O     . SER A 1 457 ? 113.516 124.750 148.498 1.00 97.61  ? 457 SER A O     1 
ATOM   1992 C CB    . SER A 1 457 ? 111.082 122.708 149.373 1.00 97.61  ? 457 SER A CB    1 
ATOM   1993 O OG    . SER A 1 457 ? 110.951 121.792 148.302 1.00 97.61  ? 457 SER A OG    1 
ATOM   1994 N N     . GLN A 1 458 ? 112.418 123.872 146.746 1.00 100.79 ? 458 GLN A N     1 
ATOM   1995 C CA    . GLN A 1 458 ? 113.559 123.977 145.837 1.00 100.79 ? 458 GLN A CA    1 
ATOM   1996 C C     . GLN A 1 458 ? 113.430 125.221 144.957 1.00 100.79 ? 458 GLN A C     1 
ATOM   1997 O O     . GLN A 1 458 ? 113.324 125.152 143.734 1.00 100.79 ? 458 GLN A O     1 
ATOM   1998 C CB    . GLN A 1 458 ? 113.671 122.713 144.996 1.00 100.79 ? 458 GLN A CB    1 
ATOM   1999 C CG    . GLN A 1 458 ? 113.557 121.440 145.805 1.00 100.79 ? 458 GLN A CG    1 
ATOM   2000 C CD    . GLN A 1 458 ? 113.403 120.216 144.934 1.00 100.79 ? 458 GLN A CD    1 
ATOM   2001 O OE1   . GLN A 1 458 ? 113.511 120.295 143.711 1.00 100.79 ? 458 GLN A OE1   1 
ATOM   2002 N NE2   . GLN A 1 458 ? 113.146 119.075 145.559 1.00 100.79 ? 458 GLN A NE2   1 
ATOM   2003 N N     . SER A 1 459 ? 113.447 126.380 145.611 1.00 106.72 ? 459 SER A N     1 
ATOM   2004 C CA    . SER A 1 459 ? 113.318 127.659 144.932 1.00 106.72 ? 459 SER A CA    1 
ATOM   2005 C C     . SER A 1 459 ? 114.407 128.605 145.412 1.00 106.72 ? 459 SER A C     1 
ATOM   2006 O O     . SER A 1 459 ? 114.823 128.561 146.572 1.00 106.72 ? 459 SER A O     1 
ATOM   2007 C CB    . SER A 1 459 ? 111.945 128.288 145.174 1.00 106.72 ? 459 SER A CB    1 
ATOM   2008 O OG    . SER A 1 459 ? 111.725 128.500 146.556 1.00 106.72 ? 459 SER A OG    1 
ATOM   2009 N N     . ASN A 1 460 ? 114.859 129.469 144.507 1.00 100.62 ? 460 ASN A N     1 
ATOM   2010 C CA    . ASN A 1 460 ? 115.923 130.419 144.809 1.00 100.62 ? 460 ASN A CA    1 
ATOM   2011 C C     . ASN A 1 460 ? 115.371 131.835 144.777 1.00 100.62 ? 460 ASN A C     1 
ATOM   2012 O O     . ASN A 1 460 ? 115.195 132.409 143.692 1.00 100.62 ? 460 ASN A O     1 
ATOM   2013 C CB    . ASN A 1 460 ? 117.074 130.271 143.811 1.00 100.62 ? 460 ASN A CB    1 
ATOM   2014 C CG    . ASN A 1 460 ? 117.724 128.908 143.874 1.00 100.62 ? 460 ASN A CG    1 
ATOM   2015 O OD1   . ASN A 1 460 ? 117.941 128.361 144.956 1.00 100.62 ? 460 ASN A OD1   1 
ATOM   2016 N ND2   . ASN A 1 460 ? 118.034 128.345 142.712 1.00 100.62 ? 460 ASN A ND2   1 
ATOM   2017 N N     . PRO A 1 461 ? 115.073 132.436 145.926 1.00 101.71 ? 461 PRO A N     1 
ATOM   2018 C CA    . PRO A 1 461 ? 114.617 133.828 145.933 1.00 101.71 ? 461 PRO A CA    1 
ATOM   2019 C C     . PRO A 1 461 ? 115.676 134.758 145.364 1.00 101.71 ? 461 PRO A C     1 
ATOM   2020 O O     . PRO A 1 461 ? 116.875 134.563 145.569 1.00 101.71 ? 461 PRO A O     1 
ATOM   2021 C CB    . PRO A 1 461 ? 114.366 134.105 147.418 1.00 101.71 ? 461 PRO A CB    1 
ATOM   2022 C CG    . PRO A 1 461 ? 114.129 132.765 148.015 1.00 101.71 ? 461 PRO A CG    1 
ATOM   2023 C CD    . PRO A 1 461 ? 115.024 131.831 147.265 1.00 101.71 ? 461 PRO A CD    1 
ATOM   2024 N N     . SER A 1 462 ? 115.221 135.781 144.644 1.00 94.93  ? 462 SER A N     1 
ATOM   2025 C CA    . SER A 1 462 ? 116.137 136.731 144.027 1.00 94.93  ? 462 SER A CA    1 
ATOM   2026 C C     . SER A 1 462 ? 116.416 137.930 144.920 1.00 94.93  ? 462 SER A C     1 
ATOM   2027 O O     . SER A 1 462 ? 117.535 138.453 144.919 1.00 94.93  ? 462 SER A O     1 
ATOM   2028 C CB    . SER A 1 462 ? 115.578 137.211 142.688 1.00 94.93  ? 462 SER A CB    1 
ATOM   2029 O OG    . SER A 1 462 ? 115.294 136.116 141.836 1.00 94.93  ? 462 SER A OG    1 
ATOM   2030 N N     . ALA A 1 463 ? 115.425 138.379 145.681 1.00 102.00 ? 463 ALA A N     1 
ATOM   2031 C CA    . ALA A 1 463 ? 115.554 139.558 146.531 1.00 102.00 ? 463 ALA A CA    1 
ATOM   2032 C C     . ALA A 1 463 ? 115.246 139.156 147.967 1.00 102.00 ? 463 ALA A C     1 
ATOM   2033 O O     . ALA A 1 463 ? 114.080 139.087 148.365 1.00 102.00 ? 463 ALA A O     1 
ATOM   2034 C CB    . ALA A 1 463 ? 114.631 140.675 146.059 1.00 102.00 ? 463 ALA A CB    1 
ATOM   2035 N N     . LEU A 1 464 ? 116.294 138.889 148.742 1.00 99.47  ? 464 LEU A N     1 
ATOM   2036 C CA    . LEU A 1 464 ? 116.161 138.614 150.165 1.00 99.47  ? 464 LEU A CA    1 
ATOM   2037 C C     . LEU A 1 464 ? 116.813 139.666 151.043 1.00 99.47  ? 464 LEU A C     1 
ATOM   2038 O O     . LEU A 1 464 ? 116.320 139.926 152.141 1.00 99.47  ? 464 LEU A O     1 
ATOM   2039 C CB    . LEU A 1 464 ? 116.763 137.247 150.504 1.00 99.47  ? 464 LEU A CB    1 
ATOM   2040 C CG    . LEU A 1 464 ? 115.982 136.034 150.005 1.00 99.47  ? 464 LEU A CG    1 
ATOM   2041 C CD1   . LEU A 1 464 ? 116.733 134.755 150.313 1.00 99.47  ? 464 LEU A CD1   1 
ATOM   2042 C CD2   . LEU A 1 464 ? 114.604 136.008 150.633 1.00 99.47  ? 464 LEU A CD2   1 
ATOM   2043 N N     . ARG A 1 465 ? 117.903 140.273 150.588 1.00 107.86 ? 465 ARG A N     1 
ATOM   2044 C CA    . ARG A 1 465 ? 118.570 141.333 151.328 1.00 107.86 ? 465 ARG A CA    1 
ATOM   2045 C C     . ARG A 1 465 ? 118.077 142.720 150.945 1.00 107.86 ? 465 ARG A C     1 
ATOM   2046 O O     . ARG A 1 465 ? 118.552 143.709 151.511 1.00 107.86 ? 465 ARG A O     1 
ATOM   2047 C CB    . ARG A 1 465 ? 120.083 141.241 151.123 1.00 107.86 ? 465 ARG A CB    1 
ATOM   2048 C CG    . ARG A 1 465 ? 120.489 140.806 149.730 1.00 107.86 ? 465 ARG A CG    1 
ATOM   2049 C CD    . ARG A 1 465 ? 121.970 140.483 149.675 1.00 107.86 ? 465 ARG A CD    1 
ATOM   2050 N NE    . ARG A 1 465 ? 122.372 139.610 150.771 1.00 107.86 ? 465 ARG A NE    1 
ATOM   2051 C CZ    . ARG A 1 465 ? 122.241 138.291 150.766 1.00 107.86 ? 465 ARG A CZ    1 
ATOM   2052 N NH1   . ARG A 1 465 ? 121.714 137.653 149.734 1.00 107.86 ? 465 ARG A NH1   1 
ATOM   2053 N NH2   . ARG A 1 465 ? 122.647 137.594 151.823 1.00 107.86 ? 465 ARG A NH2   1 
ATOM   2054 N N     . GLU A 1 466 ? 117.146 142.818 150.001 1.00 106.06 ? 466 GLU A N     1 
ATOM   2055 C CA    . GLU A 1 466 ? 116.528 144.098 149.695 1.00 106.06 ? 466 GLU A CA    1 
ATOM   2056 C C     . GLU A 1 466 ? 115.650 144.544 150.855 1.00 106.06 ? 466 GLU A C     1 
ATOM   2057 O O     . GLU A 1 466 ? 114.917 143.744 151.442 1.00 106.06 ? 466 GLU A O     1 
ATOM   2058 C CB    . GLU A 1 466 ? 115.695 143.996 148.419 1.00 106.06 ? 466 GLU A CB    1 
ATOM   2059 C CG    . GLU A 1 466 ? 116.495 143.654 147.176 1.00 106.06 ? 466 GLU A CG    1 
ATOM   2060 C CD    . GLU A 1 466 ? 117.356 144.806 146.702 1.00 106.06 ? 466 GLU A CD    1 
ATOM   2061 O OE1   . GLU A 1 466 ? 117.050 145.964 147.055 1.00 106.06 ? 466 GLU A OE1   1 
ATOM   2062 O OE2   . GLU A 1 466 ? 118.339 144.554 145.975 1.00 106.06 ? 466 GLU A OE2   1 
ATOM   2063 N N     . THR A 1 467 ? 115.731 145.828 151.193 1.00 94.93  ? 467 THR A N     1 
ATOM   2064 C CA    . THR A 1 467 ? 114.869 146.372 152.232 1.00 94.93  ? 467 THR A CA    1 
ATOM   2065 C C     . THR A 1 467 ? 113.414 146.273 151.799 1.00 94.93  ? 467 THR A C     1 
ATOM   2066 O O     . THR A 1 467 ? 113.064 146.633 150.672 1.00 94.93  ? 467 THR A O     1 
ATOM   2067 C CB    . THR A 1 467 ? 115.234 147.825 152.524 1.00 94.93  ? 467 THR A CB    1 
ATOM   2068 O OG1   . THR A 1 467 ? 115.057 148.606 151.337 1.00 94.93  ? 467 THR A OG1   1 
ATOM   2069 C CG2   . THR A 1 467 ? 116.679 147.926 152.978 1.00 94.93  ? 467 THR A CG2   1 
ATOM   2070 N N     . VAL A 1 468 ? 112.566 145.784 152.696 1.00 83.23  ? 468 VAL A N     1 
ATOM   2071 C CA    . VAL A 1 468 ? 111.163 145.537 152.394 1.00 83.23  ? 468 VAL A CA    1 
ATOM   2072 C C     . VAL A 1 468 ? 110.335 146.698 152.924 1.00 83.23  ? 468 VAL A C     1 
ATOM   2073 O O     . VAL A 1 468 ? 110.467 147.090 154.090 1.00 83.23  ? 468 VAL A O     1 
ATOM   2074 C CB    . VAL A 1 468 ? 110.696 144.193 152.982 1.00 83.23  ? 468 VAL A CB    1 
ATOM   2075 C CG1   . VAL A 1 468 ? 111.045 144.093 154.459 1.00 83.23  ? 468 VAL A CG1   1 
ATOM   2076 C CG2   . VAL A 1 468 ? 109.207 144.002 152.757 1.00 83.23  ? 468 VAL A CG2   1 
ATOM   2077 N N     . VAL A 1 469 ? 109.498 147.264 152.060 1.00 74.24  ? 469 VAL A N     1 
ATOM   2078 C CA    . VAL A 1 469 ? 108.645 148.397 152.397 1.00 74.24  ? 469 VAL A CA    1 
ATOM   2079 C C     . VAL A 1 469 ? 107.207 147.996 152.112 1.00 74.24  ? 469 VAL A C     1 
ATOM   2080 O O     . VAL A 1 469 ? 106.845 147.754 150.954 1.00 74.24  ? 469 VAL A O     1 
ATOM   2081 C CB    . VAL A 1 469 ? 109.032 149.654 151.604 1.00 74.24  ? 469 VAL A CB    1 
ATOM   2082 C CG1   . VAL A 1 469 ? 108.041 150.764 151.863 1.00 74.24  ? 469 VAL A CG1   1 
ATOM   2083 C CG2   . VAL A 1 469 ? 110.433 150.097 151.969 1.00 74.24  ? 469 VAL A CG2   1 
ATOM   2084 N N     . GLU A 1 470 ? 106.390 147.931 153.158 1.00 79.17  ? 470 GLU A N     1 
ATOM   2085 C CA    . GLU A 1 470 ? 105.005 147.499 153.022 1.00 79.17  ? 470 GLU A CA    1 
ATOM   2086 C C     . GLU A 1 470 ? 104.258 147.892 154.287 1.00 79.17  ? 470 GLU A C     1 
ATOM   2087 O O     . GLU A 1 470 ? 104.861 148.223 155.310 1.00 79.17  ? 470 GLU A O     1 
ATOM   2088 C CB    . GLU A 1 470 ? 104.912 145.990 152.784 1.00 79.17  ? 470 GLU A CB    1 
ATOM   2089 C CG    . GLU A 1 470 ? 104.890 145.149 154.056 1.00 79.17  ? 470 GLU A CG    1 
ATOM   2090 C CD    . GLU A 1 470 ? 106.151 145.282 154.895 1.00 79.17  ? 470 GLU A CD    1 
ATOM   2091 O OE1   . GLU A 1 470 ? 107.164 145.808 154.389 1.00 79.17  ? 470 GLU A OE1   1 
ATOM   2092 O OE2   . GLU A 1 470 ? 106.128 144.857 156.069 1.00 79.17  ? 470 GLU A OE2   1 
ATOM   2093 N N     . VAL A 1 471 ? 102.933 147.847 154.205 1.00 73.47  ? 471 VAL A N     1 
ATOM   2094 C CA    . VAL A 1 471 ? 102.078 148.129 155.354 1.00 73.47  ? 471 VAL A CA    1 
ATOM   2095 C C     . VAL A 1 471 ? 102.002 146.881 156.224 1.00 73.47  ? 471 VAL A C     1 
ATOM   2096 O O     . VAL A 1 471 ? 101.614 145.811 155.735 1.00 73.47  ? 471 VAL A O     1 
ATOM   2097 C CB    . VAL A 1 471 ? 100.680 148.579 154.909 1.00 73.47  ? 471 VAL A CB    1 
ATOM   2098 C CG1   . VAL A 1 471 ? 99.816  148.883 156.115 1.00 73.47  ? 471 VAL A CG1   1 
ATOM   2099 C CG2   . VAL A 1 471 ? 100.783 149.790 154.004 1.00 73.47  ? 471 VAL A CG2   1 
ATOM   2100 N N     . PRO A 1 472 ? 102.360 146.964 157.501 1.00 71.89  ? 472 PRO A N     1 
ATOM   2101 C CA    . PRO A 1 472 ? 102.306 145.780 158.364 1.00 71.89  ? 472 PRO A CA    1 
ATOM   2102 C C     . PRO A 1 472 ? 100.880 145.290 158.554 1.00 71.89  ? 472 PRO A C     1 
ATOM   2103 O O     . PRO A 1 472 ? 99.910  146.039 158.433 1.00 71.89  ? 472 PRO A O     1 
ATOM   2104 C CB    . PRO A 1 472 ? 102.899 146.276 159.686 1.00 71.89  ? 472 PRO A CB    1 
ATOM   2105 C CG    . PRO A 1 472 ? 103.670 147.495 159.328 1.00 71.89  ? 472 PRO A CG    1 
ATOM   2106 C CD    . PRO A 1 472 ? 102.930 148.125 158.197 1.00 71.89  ? 472 PRO A CD    1 
ATOM   2107 N N     . GLN A 1 473 ? 100.765 143.997 158.849 1.00 76.84  ? 473 GLN A N     1 
ATOM   2108 C CA    . GLN A 1 473 ? 99.472  143.351 159.021 1.00 76.84  ? 473 GLN A CA    1 
ATOM   2109 C C     . GLN A 1 473 ? 99.077  143.186 160.483 1.00 76.84  ? 473 GLN A C     1 
ATOM   2110 O O     . GLN A 1 473 ? 98.076  142.522 160.768 1.00 76.84  ? 473 GLN A O     1 
ATOM   2111 C CB    . GLN A 1 473 ? 99.467  141.990 158.326 1.00 76.84  ? 473 GLN A CB    1 
ATOM   2112 C CG    . GLN A 1 473 ? 99.662  142.067 156.824 1.00 76.84  ? 473 GLN A CG    1 
ATOM   2113 C CD    . GLN A 1 473 ? 99.494  140.722 156.147 1.00 76.84  ? 473 GLN A CD    1 
ATOM   2114 O OE1   . GLN A 1 473 ? 98.983  139.774 156.743 1.00 76.84  ? 473 GLN A OE1   1 
ATOM   2115 N NE2   . GLN A 1 473 ? 99.926  140.632 154.895 1.00 76.84  ? 473 GLN A NE2   1 
ATOM   2116 N N     . VAL A 1 474 ? 99.831  143.764 161.410 1.00 72.33  ? 474 VAL A N     1 
ATOM   2117 C CA    . VAL A 1 474 ? 99.489  143.683 162.821 1.00 72.33  ? 474 VAL A CA    1 
ATOM   2118 C C     . VAL A 1 474 ? 98.534  144.817 163.167 1.00 72.33  ? 474 VAL A C     1 
ATOM   2119 O O     . VAL A 1 474 ? 98.448  145.828 162.467 1.00 72.33  ? 474 VAL A O     1 
ATOM   2120 C CB    . VAL A 1 474 ? 100.742 143.721 163.716 1.00 72.33  ? 474 VAL A CB    1 
ATOM   2121 C CG1   . VAL A 1 474 ? 101.797 142.770 163.189 1.00 72.33  ? 474 VAL A CG1   1 
ATOM   2122 C CG2   . VAL A 1 474 ? 101.283 145.125 163.801 1.00 72.33  ? 474 VAL A CG2   1 
ATOM   2123 N N     . THR A 1 475 ? 97.796  144.644 164.261 1.00 75.89  ? 475 THR A N     1 
ATOM   2124 C CA    . THR A 1 475 ? 96.825  145.630 164.709 1.00 75.89  ? 475 THR A CA    1 
ATOM   2125 C C     . THR A 1 475 ? 96.978  145.826 166.210 1.00 75.89  ? 475 THR A C     1 
ATOM   2126 O O     . THR A 1 475 ? 97.812  145.188 166.859 1.00 75.89  ? 475 THR A O     1 
ATOM   2127 C CB    . THR A 1 475 ? 95.394  145.208 164.361 1.00 75.89  ? 475 THR A CB    1 
ATOM   2128 O OG1   . THR A 1 475 ? 95.146  143.892 164.870 1.00 75.89  ? 475 THR A OG1   1 
ATOM   2129 C CG2   . THR A 1 475 ? 95.180  145.215 162.857 1.00 75.89  ? 475 THR A CG2   1 
ATOM   2130 N N     . TRP A 1 476 ? 96.161  146.721 166.767 1.00 76.12  ? 476 TRP A N     1 
ATOM   2131 C CA    . TRP A 1 476 ? 96.212  146.984 168.199 1.00 76.12  ? 476 TRP A CA    1 
ATOM   2132 C C     . TRP A 1 476 ? 95.762  145.790 169.027 1.00 76.12  ? 476 TRP A C     1 
ATOM   2133 O O     . TRP A 1 476 ? 96.090  145.718 170.214 1.00 76.12  ? 476 TRP A O     1 
ATOM   2134 C CB    . TRP A 1 476 ? 95.349  148.193 168.554 1.00 76.12  ? 476 TRP A CB    1 
ATOM   2135 C CG    . TRP A 1 476 ? 95.704  149.443 167.819 1.00 76.12  ? 476 TRP A CG    1 
ATOM   2136 C CD1   . TRP A 1 476 ? 94.975  150.050 166.843 1.00 76.12  ? 476 TRP A CD1   1 
ATOM   2137 C CD2   . TRP A 1 476 ? 96.872  150.246 168.006 1.00 76.12  ? 476 TRP A CD2   1 
ATOM   2138 N NE1   . TRP A 1 476 ? 95.617  151.182 166.409 1.00 76.12  ? 476 TRP A NE1   1 
ATOM   2139 C CE2   . TRP A 1 476 ? 96.785  151.324 167.108 1.00 76.12  ? 476 TRP A CE2   1 
ATOM   2140 C CE3   . TRP A 1 476 ? 97.986  150.157 168.844 1.00 76.12  ? 476 TRP A CE3   1 
ATOM   2141 C CZ2   . TRP A 1 476 ? 97.766  152.304 167.023 1.00 76.12  ? 476 TRP A CZ2   1 
ATOM   2142 C CZ3   . TRP A 1 476 ? 98.957  151.132 168.759 1.00 76.12  ? 476 TRP A CZ3   1 
ATOM   2143 C CH2   . TRP A 1 476 ? 98.842  152.191 167.856 1.00 76.12  ? 476 TRP A CH2   1 
ATOM   2144 N N     . GLU A 1 477 ? 95.011  144.860 168.435 1.00 84.45  ? 477 GLU A N     1 
ATOM   2145 C CA    . GLU A 1 477 ? 94.535  143.703 169.183 1.00 84.45  ? 477 GLU A CA    1 
ATOM   2146 C C     . GLU A 1 477 ? 95.668  142.783 169.613 1.00 84.45  ? 477 GLU A C     1 
ATOM   2147 O O     . GLU A 1 477 ? 95.502  142.028 170.576 1.00 84.45  ? 477 GLU A O     1 
ATOM   2148 C CB    . GLU A 1 477 ? 93.519  142.916 168.355 1.00 84.45  ? 477 GLU A CB    1 
ATOM   2149 C CG    . GLU A 1 477 ? 92.147  143.565 168.255 1.00 84.45  ? 477 GLU A CG    1 
ATOM   2150 C CD    . GLU A 1 477 ? 92.133  144.785 167.356 1.00 84.45  ? 477 GLU A CD    1 
ATOM   2151 O OE1   . GLU A 1 477 ? 93.112  144.987 166.609 1.00 84.45  ? 477 GLU A OE1   1 
ATOM   2152 O OE2   . GLU A 1 477 ? 91.143  145.543 167.396 1.00 84.45  ? 477 GLU A OE2   1 
ATOM   2153 N N     . ASP A 1 478 ? 96.807  142.824 168.927 1.00 81.26  ? 478 ASP A N     1 
ATOM   2154 C CA    . ASP A 1 478 ? 97.925  141.958 169.270 1.00 81.26  ? 478 ASP A CA    1 
ATOM   2155 C C     . ASP A 1 478 ? 98.634  142.376 170.550 1.00 81.26  ? 478 ASP A C     1 
ATOM   2156 O O     . ASP A 1 478 ? 99.355  141.560 171.130 1.00 81.26  ? 478 ASP A O     1 
ATOM   2157 C CB    . ASP A 1 478 ? 98.929  141.916 168.119 1.00 81.26  ? 478 ASP A CB    1 
ATOM   2158 C CG    . ASP A 1 478 ? 98.327  141.362 166.845 1.00 81.26  ? 478 ASP A CG    1 
ATOM   2159 O OD1   . ASP A 1 478 ? 97.340  140.603 166.935 1.00 81.26  ? 478 ASP A OD1   1 
ATOM   2160 O OD2   . ASP A 1 478 ? 98.840  141.682 165.754 1.00 81.26  ? 478 ASP A OD2   1 
ATOM   2161 N N     . ILE A 1 479 ? 98.455  143.614 171.001 1.00 82.46  ? 479 ILE A N     1 
ATOM   2162 C CA    . ILE A 1 479 ? 99.052  144.102 172.238 1.00 82.46  ? 479 ILE A CA    1 
ATOM   2163 C C     . ILE A 1 479 ? 97.932  144.550 173.161 1.00 82.46  ? 479 ILE A C     1 
ATOM   2164 O O     . ILE A 1 479 ? 97.097  145.376 172.776 1.00 82.46  ? 479 ILE A O     1 
ATOM   2165 C CB    . ILE A 1 479 ? 100.035 145.260 171.988 1.00 82.46  ? 479 ILE A CB    1 
ATOM   2166 C CG1   . ILE A 1 479 ? 100.994 144.925 170.848 1.00 82.46  ? 479 ILE A CG1   1 
ATOM   2167 C CG2   . ILE A 1 479 ? 100.809 145.575 173.254 1.00 82.46  ? 479 ILE A CG2   1 
ATOM   2168 C CD1   . ILE A 1 479 ? 100.633 145.584 169.538 1.00 82.46  ? 479 ILE A CD1   1 
ATOM   2169 N N     . GLY A 1 480 ? 97.915  144.014 174.373 1.00 83.70  ? 480 GLY A N     1 
ATOM   2170 C CA    . GLY A 1 480 ? 96.933  144.418 175.354 1.00 83.70  ? 480 GLY A CA    1 
ATOM   2171 C C     . GLY A 1 480 ? 97.382  145.635 176.141 1.00 83.70  ? 480 GLY A C     1 
ATOM   2172 O O     . GLY A 1 480 ? 98.569  145.844 176.374 1.00 83.70  ? 480 GLY A O     1 
ATOM   2173 N N     . GLY A 1 481 ? 96.408  146.443 176.551 1.00 84.38  ? 481 GLY A N     1 
ATOM   2174 C CA    . GLY A 1 481 ? 96.725  147.612 177.346 1.00 84.38  ? 481 GLY A CA    1 
ATOM   2175 C C     . GLY A 1 481 ? 97.512  148.645 176.558 1.00 84.38  ? 481 GLY A C     1 
ATOM   2176 O O     . GLY A 1 481 ? 97.403  148.754 175.333 1.00 84.38  ? 481 GLY A O     1 
ATOM   2177 N N     . LEU A 1 482 ? 98.329  149.410 177.284 1.00 83.39  ? 482 LEU A N     1 
ATOM   2178 C CA    . LEU A 1 482 ? 99.126  150.491 176.704 1.00 83.39  ? 482 LEU A CA    1 
ATOM   2179 C C     . LEU A 1 482 ? 98.246  151.487 175.955 1.00 83.39  ? 482 LEU A C     1 
ATOM   2180 O O     . LEU A 1 482 ? 98.595  151.959 174.873 1.00 83.39  ? 482 LEU A O     1 
ATOM   2181 C CB    . LEU A 1 482 ? 100.223 149.943 175.790 1.00 83.39  ? 482 LEU A CB    1 
ATOM   2182 C CG    . LEU A 1 482 ? 101.324 149.128 176.466 1.00 83.39  ? 482 LEU A CG    1 
ATOM   2183 C CD1   . LEU A 1 482 ? 102.369 148.703 175.452 1.00 83.39  ? 482 LEU A CD1   1 
ATOM   2184 C CD2   . LEU A 1 482 ? 101.960 149.925 177.589 1.00 83.39  ? 482 LEU A CD2   1 
ATOM   2185 N N     . GLU A 1 483 ? 97.091  151.811 176.539 1.00 87.94  ? 483 GLU A N     1 
ATOM   2186 C CA    . GLU A 1 483 ? 96.167  152.733 175.886 1.00 87.94  ? 483 GLU A CA    1 
ATOM   2187 C C     . GLU A 1 483 ? 96.754  154.135 175.790 1.00 87.94  ? 483 GLU A C     1 
ATOM   2188 O O     . GLU A 1 483 ? 96.536  154.837 174.795 1.00 87.94  ? 483 GLU A O     1 
ATOM   2189 C CB    . GLU A 1 483 ? 94.838  152.756 176.636 1.00 87.94  ? 483 GLU A CB    1 
ATOM   2190 C CG    . GLU A 1 483 ? 94.166  151.399 176.731 1.00 87.94  ? 483 GLU A CG    1 
ATOM   2191 C CD    . GLU A 1 483 ? 93.783  150.841 175.375 1.00 87.94  ? 483 GLU A CD    1 
ATOM   2192 O OE1   . GLU A 1 483 ? 93.523  151.641 174.451 1.00 87.94  ? 483 GLU A OE1   1 
ATOM   2193 O OE2   . GLU A 1 483 ? 93.743  149.601 175.232 1.00 87.94  ? 483 GLU A OE2   1 
ATOM   2194 N N     . ASP A 1 484 ? 97.493  154.563 176.814 1.00 85.83  ? 484 ASP A N     1 
ATOM   2195 C CA    . ASP A 1 484 ? 98.096  155.890 176.782 1.00 85.83  ? 484 ASP A CA    1 
ATOM   2196 C C     . ASP A 1 484 ? 99.091  156.012 175.637 1.00 85.83  ? 484 ASP A C     1 
ATOM   2197 O O     . ASP A 1 484 ? 99.121  157.028 174.934 1.00 85.83  ? 484 ASP A O     1 
ATOM   2198 C CB    . ASP A 1 484 ? 98.778  156.186 178.115 1.00 85.83  ? 484 ASP A CB    1 
ATOM   2199 C CG    . ASP A 1 484 ? 97.955  155.730 179.299 1.00 85.83  ? 484 ASP A CG    1 
ATOM   2200 O OD1   . ASP A 1 484 ? 96.956  155.012 179.086 1.00 85.83  ? 484 ASP A OD1   1 
ATOM   2201 O OD2   . ASP A 1 484 ? 98.306  156.089 180.441 1.00 85.83  ? 484 ASP A OD2   1 
ATOM   2202 N N     . VAL A 1 485 ? 99.910  154.981 175.433 1.00 75.56  ? 485 VAL A N     1 
ATOM   2203 C CA    . VAL A 1 485 ? 100.868 155.006 174.335 1.00 75.56  ? 485 VAL A CA    1 
ATOM   2204 C C     . VAL A 1 485 ? 100.144 155.001 172.996 1.00 75.56  ? 485 VAL A C     1 
ATOM   2205 O O     . VAL A 1 485 ? 100.577 155.657 172.042 1.00 75.56  ? 485 VAL A O     1 
ATOM   2206 C CB    . VAL A 1 485 ? 101.848 153.828 174.458 1.00 75.56  ? 485 VAL A CB    1 
ATOM   2207 C CG1   . VAL A 1 485 ? 102.906 153.911 173.381 1.00 75.56  ? 485 VAL A CG1   1 
ATOM   2208 C CG2   . VAL A 1 485 ? 102.486 153.823 175.832 1.00 75.56  ? 485 VAL A CG2   1 
ATOM   2209 N N     . LYS A 1 486 ? 99.035  154.266 172.900 1.00 80.67  ? 486 LYS A N     1 
ATOM   2210 C CA    . LYS A 1 486 ? 98.251  154.275 171.669 1.00 80.67  ? 486 LYS A CA    1 
ATOM   2211 C C     . LYS A 1 486 ? 97.726  155.672 171.370 1.00 80.67  ? 486 LYS A C     1 
ATOM   2212 O O     . LYS A 1 486 ? 97.805  156.150 170.232 1.00 80.67  ? 486 LYS A O     1 
ATOM   2213 C CB    . LYS A 1 486 ? 97.095  153.282 171.772 1.00 80.67  ? 486 LYS A CB    1 
ATOM   2214 C CG    . LYS A 1 486 ? 97.527  151.836 171.894 1.00 80.67  ? 486 LYS A CG    1 
ATOM   2215 C CD    . LYS A 1 486 ? 96.332  150.896 171.887 1.00 80.67  ? 486 LYS A CD    1 
ATOM   2216 C CE    . LYS A 1 486 ? 96.771  149.447 172.031 1.00 80.67  ? 486 LYS A CE    1 
ATOM   2217 N NZ    . LYS A 1 486 ? 95.621  148.506 171.971 1.00 80.67  ? 486 LYS A NZ    1 
ATOM   2218 N N     . ARG A 1 487 ? 97.188  156.347 172.389 1.00 83.03  ? 487 ARG A N     1 
ATOM   2219 C CA    . ARG A 1 487 ? 96.684  157.700 172.186 1.00 83.03  ? 487 ARG A CA    1 
ATOM   2220 C C     . ARG A 1 487 ? 97.804  158.649 171.791 1.00 83.03  ? 487 ARG A C     1 
ATOM   2221 O O     . ARG A 1 487 ? 97.626  159.495 170.908 1.00 83.03  ? 487 ARG A O     1 
ATOM   2222 C CB    . ARG A 1 487 ? 95.978  158.199 173.445 1.00 83.03  ? 487 ARG A CB    1 
ATOM   2223 C CG    . ARG A 1 487 ? 94.748  157.394 173.826 1.00 83.03  ? 487 ARG A CG    1 
ATOM   2224 C CD    . ARG A 1 487 ? 93.869  158.137 174.825 1.00 83.03  ? 487 ARG A CD    1 
ATOM   2225 N NE    . ARG A 1 487 ? 94.572  158.465 176.060 1.00 83.03  ? 487 ARG A NE    1 
ATOM   2226 C CZ    . ARG A 1 487 ? 95.088  159.654 176.337 1.00 83.03  ? 487 ARG A CZ    1 
ATOM   2227 N NH1   . ARG A 1 487 ? 95.002  160.661 175.483 1.00 83.03  ? 487 ARG A NH1   1 
ATOM   2228 N NH2   . ARG A 1 487 ? 95.706  159.839 177.500 1.00 83.03  ? 487 ARG A NH2   1 
ATOM   2229 N N     . GLU A 1 488 ? 98.969  158.524 172.430 1.00 79.64  ? 488 GLU A N     1 
ATOM   2230 C CA    . GLU A 1 488 ? 100.089 159.392 172.085 1.00 79.64  ? 488 GLU A CA    1 
ATOM   2231 C C     . GLU A 1 488 ? 100.540 159.173 170.648 1.00 79.64  ? 488 GLU A C     1 
ATOM   2232 O O     . GLU A 1 488 ? 100.805 160.136 169.920 1.00 79.64  ? 488 GLU A O     1 
ATOM   2233 C CB    . GLU A 1 488 ? 101.250 159.164 173.049 1.00 79.64  ? 488 GLU A CB    1 
ATOM   2234 C CG    . GLU A 1 488 ? 100.988 159.676 174.449 1.00 79.64  ? 488 GLU A CG    1 
ATOM   2235 C CD    . GLU A 1 488 ? 100.779 161.175 174.485 1.00 79.64  ? 488 GLU A CD    1 
ATOM   2236 O OE1   . GLU A 1 488 ? 101.400 161.882 173.665 1.00 79.64  ? 488 GLU A OE1   1 
ATOM   2237 O OE2   . GLU A 1 488 ? 99.988  161.646 175.329 1.00 79.64  ? 488 GLU A OE2   1 
ATOM   2238 N N     . LEU A 1 489 ? 100.637 157.914 170.219 1.00 72.27  ? 489 LEU A N     1 
ATOM   2239 C CA    . LEU A 1 489 ? 101.060 157.638 168.851 1.00 72.27  ? 489 LEU A CA    1 
ATOM   2240 C C     . LEU A 1 489 ? 100.040 158.147 167.842 1.00 72.27  ? 489 LEU A C     1 
ATOM   2241 O O     . LEU A 1 489 ? 100.413 158.712 166.806 1.00 72.27  ? 489 LEU A O     1 
ATOM   2242 C CB    . LEU A 1 489 ? 101.304 156.144 168.667 1.00 72.27  ? 489 LEU A CB    1 
ATOM   2243 C CG    . LEU A 1 489 ? 102.523 155.605 169.410 1.00 72.27  ? 489 LEU A CG    1 
ATOM   2244 C CD1   . LEU A 1 489 ? 102.685 154.123 169.157 1.00 72.27  ? 489 LEU A CD1   1 
ATOM   2245 C CD2   . LEU A 1 489 ? 103.766 156.358 168.989 1.00 72.27  ? 489 LEU A CD2   1 
ATOM   2246 N N     . GLN A 1 490 ? 98.748  157.961 168.124 1.00 76.60  ? 490 GLN A N     1 
ATOM   2247 C CA    . GLN A 1 490 ? 97.724  158.494 167.233 1.00 76.60  ? 490 GLN A CA    1 
ATOM   2248 C C     . GLN A 1 490 ? 97.805  160.011 167.158 1.00 76.60  ? 490 GLN A C     1 
ATOM   2249 O O     . GLN A 1 490 ? 97.663  160.598 166.081 1.00 76.60  ? 490 GLN A O     1 
ATOM   2250 C CB    . GLN A 1 490 ? 96.339  158.057 167.702 1.00 76.60  ? 490 GLN A CB    1 
ATOM   2251 C CG    . GLN A 1 490 ? 96.090  156.568 167.597 1.00 76.60  ? 490 GLN A CG    1 
ATOM   2252 C CD    . GLN A 1 490 ? 94.753  156.166 168.176 1.00 76.60  ? 490 GLN A CD    1 
ATOM   2253 O OE1   . GLN A 1 490 ? 93.966  157.013 168.593 1.00 76.60  ? 490 GLN A OE1   1 
ATOM   2254 N NE2   . GLN A 1 490 ? 94.488  154.866 168.209 1.00 76.60  ? 490 GLN A NE2   1 
ATOM   2255 N N     . GLU A 1 491 ? 98.037  160.662 168.296 1.00 81.61  ? 491 GLU A N     1 
ATOM   2256 C CA    . GLU A 1 491 ? 98.141  162.114 168.317 1.00 81.61  ? 491 GLU A CA    1 
ATOM   2257 C C     . GLU A 1 491 ? 99.355  162.597 167.534 1.00 81.61  ? 491 GLU A C     1 
ATOM   2258 O O     . GLU A 1 491 ? 99.293  163.628 166.857 1.00 81.61  ? 491 GLU A O     1 
ATOM   2259 C CB    . GLU A 1 491 ? 98.197  162.597 169.765 1.00 81.61  ? 491 GLU A CB    1 
ATOM   2260 C CG    . GLU A 1 491 ? 98.380  164.087 169.942 1.00 81.61  ? 491 GLU A CG    1 
ATOM   2261 C CD    . GLU A 1 491 ? 98.220  164.511 171.387 1.00 81.61  ? 491 GLU A CD    1 
ATOM   2262 O OE1   . GLU A 1 491 ? 97.420  163.877 172.107 1.00 81.61  ? 491 GLU A OE1   1 
ATOM   2263 O OE2   . GLU A 1 491 ? 98.896  165.471 171.809 1.00 81.61  ? 491 GLU A OE2   1 
ATOM   2264 N N     . LEU A 1 492 ? 100.463 161.865 167.608 1.00 75.41  ? 492 LEU A N     1 
ATOM   2265 C CA    . LEU A 1 492 ? 101.710 162.339 167.025 1.00 75.41  ? 492 LEU A CA    1 
ATOM   2266 C C     . LEU A 1 492 ? 101.862 162.013 165.546 1.00 75.41  ? 492 LEU A C     1 
ATOM   2267 O O     . LEU A 1 492 ? 102.478 162.798 164.817 1.00 75.41  ? 492 LEU A O     1 
ATOM   2268 C CB    . LEU A 1 492 ? 102.900 161.765 167.796 1.00 75.41  ? 492 LEU A CB    1 
ATOM   2269 C CG    . LEU A 1 492 ? 103.076 162.342 169.201 1.00 75.41  ? 492 LEU A CG    1 
ATOM   2270 C CD1   . LEU A 1 492 ? 104.200 161.648 169.940 1.00 75.41  ? 492 LEU A CD1   1 
ATOM   2271 C CD2   . LEU A 1 492 ? 103.327 163.838 169.130 1.00 75.41  ? 492 LEU A CD2   1 
ATOM   2272 N N     . VAL A 1 493 ? 101.332 160.889 165.073 1.00 73.59  ? 493 VAL A N     1 
ATOM   2273 C CA    . VAL A 1 493 ? 101.561 160.482 163.693 1.00 73.59  ? 493 VAL A CA    1 
ATOM   2274 C C     . VAL A 1 493 ? 100.287 160.390 162.865 1.00 73.59  ? 493 VAL A C     1 
ATOM   2275 O O     . VAL A 1 493 ? 100.373 160.398 161.627 1.00 73.59  ? 493 VAL A O     1 
ATOM   2276 C CB    . VAL A 1 493 ? 102.328 159.145 163.630 1.00 73.59  ? 493 VAL A CB    1 
ATOM   2277 C CG1   . VAL A 1 493 ? 101.379 157.992 163.794 1.00 73.59  ? 493 VAL A CG1   1 
ATOM   2278 C CG2   . VAL A 1 493 ? 103.090 159.025 162.322 1.00 73.59  ? 493 VAL A CG2   1 
ATOM   2279 N N     . GLN A 1 494 ? 99.106  160.308 163.473 1.00 78.75  ? 494 GLN A N     1 
ATOM   2280 C CA    . GLN A 1 494 ? 97.889  160.174 162.682 1.00 78.75  ? 494 GLN A CA    1 
ATOM   2281 C C     . GLN A 1 494 ? 97.220  161.515 162.414 1.00 78.75  ? 494 GLN A C     1 
ATOM   2282 O O     . GLN A 1 494 ? 96.685  161.729 161.322 1.00 78.75  ? 494 GLN A O     1 
ATOM   2283 C CB    . GLN A 1 494 ? 96.907  159.234 163.380 1.00 78.75  ? 494 GLN A CB    1 
ATOM   2284 C CG    . GLN A 1 494 ? 95.635  158.979 162.600 1.00 78.75  ? 494 GLN A CG    1 
ATOM   2285 C CD    . GLN A 1 494 ? 94.689  158.048 163.325 1.00 78.75  ? 494 GLN A CD    1 
ATOM   2286 O OE1   . GLN A 1 494 ? 94.959  157.619 164.445 1.00 78.75  ? 494 GLN A OE1   1 
ATOM   2287 N NE2   . GLN A 1 494 ? 93.571  157.729 162.688 1.00 78.75  ? 494 GLN A NE2   1 
ATOM   2288 N N     . TYR A 1 495 ? 97.233  162.422 163.388 1.00 77.83  ? 495 TYR A N     1 
ATOM   2289 C CA    . TYR A 1 495 ? 96.607  163.728 163.187 1.00 77.83  ? 495 TYR A CA    1 
ATOM   2290 C C     . TYR A 1 495 ? 97.243  164.531 162.059 1.00 77.83  ? 495 TYR A C     1 
ATOM   2291 O O     . TYR A 1 495 ? 96.500  165.017 161.189 1.00 77.83  ? 495 TYR A O     1 
ATOM   2292 C CB    . TYR A 1 495 ? 96.621  164.517 164.500 1.00 77.83  ? 495 TYR A CB    1 
ATOM   2293 C CG    . TYR A 1 495 ? 95.705  163.973 165.569 1.00 77.83  ? 495 TYR A CG    1 
ATOM   2294 C CD1   . TYR A 1 495 ? 94.752  163.012 165.275 1.00 77.83  ? 495 TYR A CD1   1 
ATOM   2295 C CD2   . TYR A 1 495 ? 95.787  164.432 166.875 1.00 77.83  ? 495 TYR A CD2   1 
ATOM   2296 C CE1   . TYR A 1 495 ? 93.914  162.517 166.252 1.00 77.83  ? 495 TYR A CE1   1 
ATOM   2297 C CE2   . TYR A 1 495 ? 94.954  163.945 167.856 1.00 77.83  ? 495 TYR A CE2   1 
ATOM   2298 C CZ    . TYR A 1 495 ? 94.020  162.989 167.541 1.00 77.83  ? 495 TYR A CZ    1 
ATOM   2299 O OH    . TYR A 1 495 ? 93.188  162.502 168.522 1.00 77.83  ? 495 TYR A OH    1 
ATOM   2300 N N     . PRO A 1 496 ? 98.567  164.723 162.000 1.00 79.03  ? 496 PRO A N     1 
ATOM   2301 C CA    . PRO A 1 496 ? 99.123  165.556 160.921 1.00 79.03  ? 496 PRO A CA    1 
ATOM   2302 C C     . PRO A 1 496 ? 98.863  165.014 159.530 1.00 79.03  ? 496 PRO A C     1 
ATOM   2303 O O     . PRO A 1 496 ? 98.696  165.802 158.591 1.00 79.03  ? 496 PRO A O     1 
ATOM   2304 C CB    . PRO A 1 496 ? 100.622 165.588 161.241 1.00 79.03  ? 496 PRO A CB    1 
ATOM   2305 C CG    . PRO A 1 496 ? 100.859 164.374 162.041 1.00 79.03  ? 496 PRO A CG    1 
ATOM   2306 C CD    . PRO A 1 496 ? 99.634  164.214 162.878 1.00 79.03  ? 496 PRO A CD    1 
ATOM   2307 N N     . VAL A 1 497 ? 98.826  163.691 159.361 1.00 79.14  ? 497 VAL A N     1 
ATOM   2308 C CA    . VAL A 1 497 ? 98.589  163.115 158.039 1.00 79.14  ? 497 VAL A CA    1 
ATOM   2309 C C     . VAL A 1 497 ? 97.119  163.108 157.664 1.00 79.14  ? 497 VAL A C     1 
ATOM   2310 O O     . VAL A 1 497 ? 96.787  162.859 156.499 1.00 79.14  ? 497 VAL A O     1 
ATOM   2311 C CB    . VAL A 1 497 ? 99.147  161.682 157.967 1.00 79.14  ? 497 VAL A CB    1 
ATOM   2312 C CG1   . VAL A 1 497 ? 98.166  160.694 158.573 1.00 79.14  ? 497 VAL A CG1   1 
ATOM   2313 C CG2   . VAL A 1 497 ? 99.484  161.305 156.535 1.00 79.14  ? 497 VAL A CG2   1 
ATOM   2314 N N     . GLU A 1 498 ? 96.227  163.389 158.611 1.00 86.29  ? 498 GLU A N     1 
ATOM   2315 C CA    . GLU A 1 498 ? 94.794  163.308 158.370 1.00 86.29  ? 498 GLU A CA    1 
ATOM   2316 C C     . GLU A 1 498 ? 94.085  164.650 158.420 1.00 86.29  ? 498 GLU A C     1 
ATOM   2317 O O     . GLU A 1 498 ? 93.090  164.829 157.716 1.00 86.29  ? 498 GLU A O     1 
ATOM   2318 C CB    . GLU A 1 498 ? 94.143  162.363 159.387 1.00 86.29  ? 498 GLU A CB    1 
ATOM   2319 C CG    . GLU A 1 498 ? 92.800  161.809 158.958 1.00 86.29  ? 498 GLU A CG    1 
ATOM   2320 C CD    . GLU A 1 498 ? 92.199  160.884 159.998 1.00 86.29  ? 498 GLU A CD    1 
ATOM   2321 O OE1   . GLU A 1 498 ? 92.681  160.891 161.150 1.00 86.29  ? 498 GLU A OE1   1 
ATOM   2322 O OE2   . GLU A 1 498 ? 91.247  160.148 159.665 1.00 86.29  ? 498 GLU A OE2   1 
ATOM   2323 N N     . HIS A 1 499 ? 94.561  165.595 159.227 1.00 84.65  ? 499 HIS A N     1 
ATOM   2324 C CA    . HIS A 1 499 ? 93.950  166.919 159.345 1.00 84.65  ? 499 HIS A CA    1 
ATOM   2325 C C     . HIS A 1 499 ? 95.026  167.995 159.266 1.00 84.65  ? 499 HIS A C     1 
ATOM   2326 O O     . HIS A 1 499 ? 95.310  168.679 160.255 1.00 84.65  ? 499 HIS A O     1 
ATOM   2327 C CB    . HIS A 1 499 ? 93.162  167.042 160.648 1.00 84.65  ? 499 HIS A CB    1 
ATOM   2328 C CG    . HIS A 1 499 ? 92.180  165.935 160.870 1.00 84.65  ? 499 HIS A CG    1 
ATOM   2329 N ND1   . HIS A 1 499 ? 92.561  164.669 161.255 1.00 84.65  ? 499 HIS A ND1   1 
ATOM   2330 C CD2   . HIS A 1 499 ? 90.831  165.908 160.770 1.00 84.65  ? 499 HIS A CD2   1 
ATOM   2331 C CE1   . HIS A 1 499 ? 91.489  163.908 161.379 1.00 84.65  ? 499 HIS A CE1   1 
ATOM   2332 N NE2   . HIS A 1 499 ? 90.426  164.635 161.090 1.00 84.65  ? 499 HIS A NE2   1 
ATOM   2333 N N     . PRO A 1 500 ? 95.648  168.172 158.098 1.00 83.90  ? 500 PRO A N     1 
ATOM   2334 C CA    . PRO A 1 500 ? 96.668  169.226 157.974 1.00 83.90  ? 500 PRO A CA    1 
ATOM   2335 C C     . PRO A 1 500 ? 96.118  170.623 158.189 1.00 83.90  ? 500 PRO A C     1 
ATOM   2336 O O     . PRO A 1 500 ? 96.841  171.503 158.677 1.00 83.90  ? 500 PRO A O     1 
ATOM   2337 C CB    . PRO A 1 500 ? 97.189  169.044 156.541 1.00 83.90  ? 500 PRO A CB    1 
ATOM   2338 C CG    . PRO A 1 500 ? 96.722  167.687 156.116 1.00 83.90  ? 500 PRO A CG    1 
ATOM   2339 C CD    . PRO A 1 500 ? 95.432  167.468 156.826 1.00 83.90  ? 500 PRO A CD    1 
ATOM   2340 N N     . ASP A 1 501 ? 94.853  170.850 157.827 1.00 88.63  ? 501 ASP A N     1 
ATOM   2341 C CA    . ASP A 1 501 ? 94.282  172.189 157.907 1.00 88.63  ? 501 ASP A CA    1 
ATOM   2342 C C     . ASP A 1 501 ? 94.246  172.692 159.342 1.00 88.63  ? 501 ASP A C     1 
ATOM   2343 O O     . ASP A 1 501 ? 94.552  173.859 159.605 1.00 88.63  ? 501 ASP A O     1 
ATOM   2344 C CB    . ASP A 1 501 ? 92.881  172.192 157.300 1.00 88.63  ? 501 ASP A CB    1 
ATOM   2345 C CG    . ASP A 1 501 ? 92.025  171.057 157.815 1.00 88.63  ? 501 ASP A CG    1 
ATOM   2346 O OD1   . ASP A 1 501 ? 92.545  170.226 158.589 1.00 88.63  ? 501 ASP A OD1   1 
ATOM   2347 O OD2   . ASP A 1 501 ? 90.834  170.994 157.448 1.00 88.63  ? 501 ASP A OD2   1 
ATOM   2348 N N     . LYS A 1 502 ? 93.872  171.828 160.286 1.00 84.96  ? 502 LYS A N     1 
ATOM   2349 C CA    . LYS A 1 502 ? 93.845  172.251 161.681 1.00 84.96  ? 502 LYS A CA    1 
ATOM   2350 C C     . LYS A 1 502 ? 95.248  172.448 162.232 1.00 84.96  ? 502 LYS A C     1 
ATOM   2351 O O     . LYS A 1 502 ? 95.442  173.247 163.154 1.00 84.96  ? 502 LYS A O     1 
ATOM   2352 C CB    . LYS A 1 502 ? 93.070  171.240 162.522 1.00 84.96  ? 502 LYS A CB    1 
ATOM   2353 C CG    . LYS A 1 502 ? 91.631  171.079 162.076 1.00 84.96  ? 502 LYS A CG    1 
ATOM   2354 C CD    . LYS A 1 502 ? 90.790  170.392 163.130 1.00 84.96  ? 502 LYS A CD    1 
ATOM   2355 C CE    . LYS A 1 502 ? 89.356  170.235 162.659 1.00 84.96  ? 502 LYS A CE    1 
ATOM   2356 N NZ    . LYS A 1 502 ? 88.760  171.544 162.279 1.00 84.96  ? 502 LYS A NZ    1 
ATOM   2357 N N     . PHE A 1 503 ? 96.236  171.738 161.686 1.00 83.32  ? 503 PHE A N     1 
ATOM   2358 C CA    . PHE A 1 503 ? 97.612  171.965 162.109 1.00 83.32  ? 503 PHE A CA    1 
ATOM   2359 C C     . PHE A 1 503 ? 98.119  173.320 161.637 1.00 83.32  ? 503 PHE A C     1 
ATOM   2360 O O     . PHE A 1 503 ? 98.767  174.044 162.401 1.00 83.32  ? 503 PHE A O     1 
ATOM   2361 C CB    . PHE A 1 503 ? 98.516  170.845 161.600 1.00 83.32  ? 503 PHE A CB    1 
ATOM   2362 C CG    . PHE A 1 503 ? 98.713  169.738 162.588 1.00 83.32  ? 503 PHE A CG    1 
ATOM   2363 C CD1   . PHE A 1 503 ? 97.846  168.664 162.627 1.00 83.32  ? 503 PHE A CD1   1 
ATOM   2364 C CD2   . PHE A 1 503 ? 99.761  169.777 163.486 1.00 83.32  ? 503 PHE A CD2   1 
ATOM   2365 C CE1   . PHE A 1 503 ? 98.024  167.648 163.539 1.00 83.32  ? 503 PHE A CE1   1 
ATOM   2366 C CE2   . PHE A 1 503 ? 99.943  168.765 164.401 1.00 83.32  ? 503 PHE A CE2   1 
ATOM   2367 C CZ    . PHE A 1 503 ? 99.074  167.698 164.427 1.00 83.32  ? 503 PHE A CZ    1 
ATOM   2368 N N     . LEU A 1 504 ? 97.836  173.684 160.386 1.00 83.86  ? 504 LEU A N     1 
ATOM   2369 C CA    . LEU A 1 504 ? 98.271  174.988 159.900 1.00 83.86  ? 504 LEU A CA    1 
ATOM   2370 C C     . LEU A 1 504 ? 97.429  176.129 160.455 1.00 83.86  ? 504 LEU A C     1 
ATOM   2371 O O     . LEU A 1 504 ? 97.898  177.271 160.476 1.00 83.86  ? 504 LEU A O     1 
ATOM   2372 C CB    . LEU A 1 504 ? 98.260  175.022 158.368 1.00 83.86  ? 504 LEU A CB    1 
ATOM   2373 C CG    . LEU A 1 504 ? 96.978  174.715 157.592 1.00 83.86  ? 504 LEU A CG    1 
ATOM   2374 C CD1   . LEU A 1 504 ? 96.101  175.949 157.426 1.00 83.86  ? 504 LEU A CD1   1 
ATOM   2375 C CD2   . LEU A 1 504 ? 97.321  174.119 156.237 1.00 83.86  ? 504 LEU A CD2   1 
ATOM   2376 N N     . LYS A 1 505 ? 96.202  175.847 160.897 1.00 80.93  ? 505 LYS A N     1 
ATOM   2377 C CA    . LYS A 1 505 ? 95.359  176.894 161.464 1.00 80.93  ? 505 LYS A CA    1 
ATOM   2378 C C     . LYS A 1 505 ? 95.970  177.466 162.734 1.00 80.93  ? 505 LYS A C     1 
ATOM   2379 O O     . LYS A 1 505 ? 95.977  178.686 162.935 1.00 80.93  ? 505 LYS A O     1 
ATOM   2380 C CB    . LYS A 1 505 ? 93.963  176.343 161.741 1.00 80.93  ? 505 LYS A CB    1 
ATOM   2381 C CG    . LYS A 1 505 ? 93.040  177.313 162.450 1.00 80.93  ? 505 LYS A CG    1 
ATOM   2382 C CD    . LYS A 1 505 ? 91.748  176.632 162.860 1.00 80.93  ? 505 LYS A CD    1 
ATOM   2383 C CE    . LYS A 1 505 ? 90.857  177.568 163.656 1.00 80.93  ? 505 LYS A CE    1 
ATOM   2384 N NZ    . LYS A 1 505 ? 89.638  176.874 164.153 1.00 80.93  ? 505 LYS A NZ    1 
ATOM   2385 N N     . PHE A 1 506 ? 96.489  176.605 163.603 1.00 81.29  ? 506 PHE A N     1 
ATOM   2386 C CA    . PHE A 1 506 ? 97.141  177.038 164.829 1.00 81.29  ? 506 PHE A CA    1 
ATOM   2387 C C     . PHE A 1 506 ? 98.639  177.238 164.660 1.00 81.29  ? 506 PHE A C     1 
ATOM   2388 O O     . PHE A 1 506 ? 99.316  177.581 165.632 1.00 81.29  ? 506 PHE A O     1 
ATOM   2389 C CB    . PHE A 1 506 ? 96.881  176.032 165.952 1.00 81.29  ? 506 PHE A CB    1 
ATOM   2390 C CG    . PHE A 1 506 ? 95.441  175.932 166.351 1.00 81.29  ? 506 PHE A CG    1 
ATOM   2391 C CD1   . PHE A 1 506 ? 94.592  175.049 165.712 1.00 81.29  ? 506 PHE A CD1   1 
ATOM   2392 C CD2   . PHE A 1 506 ? 94.936  176.719 167.367 1.00 81.29  ? 506 PHE A CD2   1 
ATOM   2393 C CE1   . PHE A 1 506 ? 93.268  174.955 166.078 1.00 81.29  ? 506 PHE A CE1   1 
ATOM   2394 C CE2   . PHE A 1 506 ? 93.612  176.627 167.737 1.00 81.29  ? 506 PHE A CE2   1 
ATOM   2395 C CZ    . PHE A 1 506 ? 92.778  175.745 167.091 1.00 81.29  ? 506 PHE A CZ    1 
ATOM   2396 N N     . GLY A 1 507 ? 99.169  177.024 163.460 1.00 86.95  ? 507 GLY A N     1 
ATOM   2397 C CA    . GLY A 1 507 ? 100.580 177.270 163.209 1.00 86.95  ? 507 GLY A CA    1 
ATOM   2398 C C     . GLY A 1 507 ? 101.515 176.431 164.049 1.00 86.95  ? 507 GLY A C     1 
ATOM   2399 O O     . GLY A 1 507 ? 102.513 176.946 164.566 1.00 86.95  ? 507 GLY A O     1 
ATOM   2400 N N     . MET A 1 508 ? 101.214 175.147 164.203 1.00 86.94  ? 508 MET A N     1 
ATOM   2401 C CA    . MET A 1 508 ? 102.048 174.232 164.967 1.00 86.94  ? 508 MET A CA    1 
ATOM   2402 C C     . MET A 1 508 ? 102.811 173.328 164.011 1.00 86.94  ? 508 MET A C     1 
ATOM   2403 O O     . MET A 1 508 ? 102.216 172.726 163.112 1.00 86.94  ? 508 MET A O     1 
ATOM   2404 C CB    . MET A 1 508 ? 101.210 173.389 165.927 1.00 86.94  ? 508 MET A CB    1 
ATOM   2405 C CG    . MET A 1 508 ? 102.018 172.339 166.663 1.00 86.94  ? 508 MET A CG    1 
ATOM   2406 S SD    . MET A 1 508 ? 101.006 171.202 167.621 1.00 86.94  ? 508 MET A SD    1 
ATOM   2407 C CE    . MET A 1 508 ? 102.267 170.110 168.269 1.00 86.94  ? 508 MET A CE    1 
ATOM   2408 N N     . THR A 1 509 ? 104.119 173.243 164.203 1.00 86.68  ? 509 THR A N     1 
ATOM   2409 C CA    . THR A 1 509 ? 104.940 172.344 163.406 1.00 86.68  ? 509 THR A CA    1 
ATOM   2410 C C     . THR A 1 509 ? 104.867 170.938 163.986 1.00 86.68  ? 509 THR A C     1 
ATOM   2411 O O     . THR A 1 509 ? 105.143 170.757 165.177 1.00 86.68  ? 509 THR A O     1 
ATOM   2412 C CB    . THR A 1 509 ? 106.383 172.822 163.375 1.00 86.68  ? 509 THR A CB    1 
ATOM   2413 O OG1   . THR A 1 509 ? 106.839 173.052 164.713 1.00 86.68  ? 509 THR A OG1   1 
ATOM   2414 C CG2   . THR A 1 509 ? 106.497 174.109 162.577 1.00 86.68  ? 509 THR A CG2   1 
ATOM   2415 N N     . PRO A 1 510 ? 104.492 169.931 163.202 1.00 82.91  ? 510 PRO A N     1 
ATOM   2416 C CA    . PRO A 1 510 ? 104.437 168.567 163.733 1.00 82.91  ? 510 PRO A CA    1 
ATOM   2417 C C     . PRO A 1 510 ? 105.813 168.086 164.166 1.00 82.91  ? 510 PRO A C     1 
ATOM   2418 O O     . PRO A 1 510 ? 106.835 168.448 163.579 1.00 82.91  ? 510 PRO A O     1 
ATOM   2419 C CB    . PRO A 1 510 ? 103.909 167.746 162.551 1.00 82.91  ? 510 PRO A CB    1 
ATOM   2420 C CG    . PRO A 1 510 ? 103.278 168.741 161.636 1.00 82.91  ? 510 PRO A CG    1 
ATOM   2421 C CD    . PRO A 1 510 ? 104.067 169.995 161.796 1.00 82.91  ? 510 PRO A CD    1 
ATOM   2422 N N     . SER A 1 511 ? 105.831 167.265 165.210 1.00 77.41  ? 511 SER A N     1 
ATOM   2423 C CA    . SER A 1 511 ? 107.080 166.678 165.665 1.00 77.41  ? 511 SER A CA    1 
ATOM   2424 C C     . SER A 1 511 ? 107.560 165.623 164.674 1.00 77.41  ? 511 SER A C     1 
ATOM   2425 O O     . SER A 1 511 ? 106.800 165.115 163.846 1.00 77.41  ? 511 SER A O     1 
ATOM   2426 C CB    . SER A 1 511 ? 106.913 166.063 167.052 1.00 77.41  ? 511 SER A CB    1 
ATOM   2427 O OG    . SER A 1 511 ? 105.890 165.085 167.051 1.00 77.41  ? 511 SER A OG    1 
ATOM   2428 N N     . LYS A 1 512 ? 108.847 165.296 164.763 1.00 73.85  ? 512 LYS A N     1 
ATOM   2429 C CA    . LYS A 1 512 ? 109.464 164.350 163.843 1.00 73.85  ? 512 LYS A CA    1 
ATOM   2430 C C     . LYS A 1 512 ? 109.678 162.969 164.445 1.00 73.85  ? 512 LYS A C     1 
ATOM   2431 O O     . LYS A 1 512 ? 109.419 161.967 163.776 1.00 73.85  ? 512 LYS A O     1 
ATOM   2432 C CB    . LYS A 1 512 ? 110.811 164.886 163.351 1.00 73.85  ? 512 LYS A CB    1 
ATOM   2433 C CG    . LYS A 1 512 ? 110.719 166.077 162.422 1.00 73.85  ? 512 LYS A CG    1 
ATOM   2434 C CD    . LYS A 1 512 ? 112.098 166.477 161.927 1.00 73.85  ? 512 LYS A CD    1 
ATOM   2435 C CE    . LYS A 1 512 ? 112.026 167.649 160.969 1.00 73.85  ? 512 LYS A CE    1 
ATOM   2436 N NZ    . LYS A 1 512 ? 113.375 168.052 160.494 1.00 73.85  ? 512 LYS A NZ    1 
ATOM   2437 N N     . GLY A 1 513 ? 110.147 162.883 165.690 1.00 70.26  ? 513 GLY A N     1 
ATOM   2438 C CA    . GLY A 1 513 ? 110.613 161.628 166.228 1.00 70.26  ? 513 GLY A CA    1 
ATOM   2439 C C     . GLY A 1 513 ? 110.071 161.338 167.614 1.00 70.26  ? 513 GLY A C     1 
ATOM   2440 O O     . GLY A 1 513 ? 109.633 162.226 168.342 1.00 70.26  ? 513 GLY A O     1 
ATOM   2441 N N     . VAL A 1 514 ? 110.108 160.053 167.957 1.00 62.19  ? 514 VAL A N     1 
ATOM   2442 C CA    . VAL A 1 514 ? 109.750 159.548 169.276 1.00 62.19  ? 514 VAL A CA    1 
ATOM   2443 C C     . VAL A 1 514 ? 110.752 158.465 169.645 1.00 62.19  ? 514 VAL A C     1 
ATOM   2444 O O     . VAL A 1 514 ? 111.144 157.661 168.794 1.00 62.19  ? 514 VAL A O     1 
ATOM   2445 C CB    . VAL A 1 514 ? 108.313 158.989 169.303 1.00 62.19  ? 514 VAL A CB    1 
ATOM   2446 C CG1   . VAL A 1 514 ? 108.006 158.380 170.648 1.00 62.19  ? 514 VAL A CG1   1 
ATOM   2447 C CG2   . VAL A 1 514 ? 107.312 160.074 168.982 1.00 62.19  ? 514 VAL A CG2   1 
ATOM   2448 N N     . LEU A 1 515 ? 111.176 158.441 170.906 1.00 59.16  ? 515 LEU A N     1 
ATOM   2449 C CA    . LEU A 1 515 ? 112.129 157.452 171.388 1.00 59.16  ? 515 LEU A CA    1 
ATOM   2450 C C     . LEU A 1 515 ? 111.469 156.575 172.441 1.00 59.16  ? 515 LEU A C     1 
ATOM   2451 O O     . LEU A 1 515 ? 110.991 157.079 173.463 1.00 59.16  ? 515 LEU A O     1 
ATOM   2452 C CB    . LEU A 1 515 ? 113.371 158.127 171.968 1.00 59.16  ? 515 LEU A CB    1 
ATOM   2453 C CG    . LEU A 1 515 ? 114.518 157.192 172.345 1.00 59.16  ? 515 LEU A CG    1 
ATOM   2454 C CD1   . LEU A 1 515 ? 115.034 156.480 171.116 1.00 59.16  ? 515 LEU A CD1   1 
ATOM   2455 C CD2   . LEU A 1 515 ? 115.635 157.955 173.015 1.00 59.16  ? 515 LEU A CD2   1 
ATOM   2456 N N     . PHE A 1 516 ? 111.463 155.268 172.198 1.00 57.26  ? 516 PHE A N     1 
ATOM   2457 C CA    . PHE A 1 516 ? 110.931 154.286 173.132 1.00 57.26  ? 516 PHE A CA    1 
ATOM   2458 C C     . PHE A 1 516 ? 112.063 153.742 173.989 1.00 57.26  ? 516 PHE A C     1 
ATOM   2459 O O     . PHE A 1 516 ? 113.117 153.374 173.465 1.00 57.26  ? 516 PHE A O     1 
ATOM   2460 C CB    . PHE A 1 516 ? 110.260 153.129 172.392 1.00 57.26  ? 516 PHE A CB    1 
ATOM   2461 C CG    . PHE A 1 516 ? 109.038 153.518 171.620 1.00 57.26  ? 516 PHE A CG    1 
ATOM   2462 C CD1   . PHE A 1 516 ? 108.207 154.522 172.068 1.00 57.26  ? 516 PHE A CD1   1 
ATOM   2463 C CD2   . PHE A 1 516 ? 108.717 152.867 170.445 1.00 57.26  ? 516 PHE A CD2   1 
ATOM   2464 C CE1   . PHE A 1 516 ? 107.082 154.870 171.355 1.00 57.26  ? 516 PHE A CE1   1 
ATOM   2465 C CE2   . PHE A 1 516 ? 107.596 153.212 169.731 1.00 57.26  ? 516 PHE A CE2   1 
ATOM   2466 C CZ    . PHE A 1 516 ? 106.777 154.213 170.185 1.00 57.26  ? 516 PHE A CZ    1 
ATOM   2467 N N     . TYR A 1 517 ? 111.849 153.684 175.299 1.00 53.50  ? 517 TYR A N     1 
ATOM   2468 C CA    . TYR A 1 517 ? 112.820 153.049 176.175 1.00 53.50  ? 517 TYR A CA    1 
ATOM   2469 C C     . TYR A 1 517 ? 112.102 152.163 177.177 1.00 53.50  ? 517 TYR A C     1 
ATOM   2470 O O     . TYR A 1 517 ? 110.983 152.466 177.595 1.00 53.50  ? 517 TYR A O     1 
ATOM   2471 C CB    . TYR A 1 517 ? 113.694 154.080 176.896 1.00 53.50  ? 517 TYR A CB    1 
ATOM   2472 C CG    . TYR A 1 517 ? 112.997 154.862 177.977 1.00 53.50  ? 517 TYR A CG    1 
ATOM   2473 C CD1   . TYR A 1 517 ? 112.192 155.942 177.666 1.00 53.50  ? 517 TYR A CD1   1 
ATOM   2474 C CD2   . TYR A 1 517 ? 113.166 154.536 179.313 1.00 53.50  ? 517 TYR A CD2   1 
ATOM   2475 C CE1   . TYR A 1 517 ? 111.560 156.664 178.651 1.00 53.50  ? 517 TYR A CE1   1 
ATOM   2476 C CE2   . TYR A 1 517 ? 112.539 155.252 180.304 1.00 53.50  ? 517 TYR A CE2   1 
ATOM   2477 C CZ    . TYR A 1 517 ? 111.738 156.316 179.967 1.00 53.50  ? 517 TYR A CZ    1 
ATOM   2478 O OH    . TYR A 1 517 ? 111.109 157.036 180.953 1.00 53.50  ? 517 TYR A OH    1 
ATOM   2479 N N     . GLY A 1 518 ? 112.746 151.062 177.549 1.00 53.84  ? 518 GLY A N     1 
ATOM   2480 C CA    . GLY A 1 518 ? 112.176 150.119 178.479 1.00 53.84  ? 518 GLY A CA    1 
ATOM   2481 C C     . GLY A 1 518 ? 112.903 148.792 178.447 1.00 53.84  ? 518 GLY A C     1 
ATOM   2482 O O     . GLY A 1 518 ? 113.837 148.592 177.669 1.00 53.84  ? 518 GLY A O     1 
ATOM   2483 N N     . PRO A 1 519 ? 112.486 147.853 179.298 1.00 56.37  ? 519 PRO A N     1 
ATOM   2484 C CA    . PRO A 1 519 ? 113.155 146.556 179.332 1.00 56.37  ? 519 PRO A CA    1 
ATOM   2485 C C     . PRO A 1 519 ? 112.948 145.805 178.030 1.00 56.37  ? 519 PRO A C     1 
ATOM   2486 O O     . PRO A 1 519 ? 111.955 146.030 177.319 1.00 56.37  ? 519 PRO A O     1 
ATOM   2487 C CB    . PRO A 1 519 ? 112.476 145.839 180.513 1.00 56.37  ? 519 PRO A CB    1 
ATOM   2488 C CG    . PRO A 1 519 ? 111.187 146.533 180.689 1.00 56.37  ? 519 PRO A CG    1 
ATOM   2489 C CD    . PRO A 1 519 ? 111.419 147.954 180.303 1.00 56.37  ? 519 PRO A CD    1 
ATOM   2490 N N     . PRO A 1 520 ? 113.870 144.916 177.667 1.00 59.94  ? 520 PRO A N     1 
ATOM   2491 C CA    . PRO A 1 520 ? 113.783 144.250 176.363 1.00 59.94  ? 520 PRO A CA    1 
ATOM   2492 C C     . PRO A 1 520 ? 112.592 143.312 176.268 1.00 59.94  ? 520 PRO A C     1 
ATOM   2493 O O     . PRO A 1 520 ? 112.138 142.737 177.259 1.00 59.94  ? 520 PRO A O     1 
ATOM   2494 C CB    . PRO A 1 520 ? 115.099 143.468 176.275 1.00 59.94  ? 520 PRO A CB    1 
ATOM   2495 C CG    . PRO A 1 520 ? 115.977 144.044 177.334 1.00 59.94  ? 520 PRO A CG    1 
ATOM   2496 C CD    . PRO A 1 520 ? 115.063 144.499 178.415 1.00 59.94  ? 520 PRO A CD    1 
ATOM   2497 N N     . GLY A 1 521 ? 112.091 143.159 175.045 1.00 65.08  ? 521 GLY A N     1 
ATOM   2498 C CA    . GLY A 1 521 ? 111.053 142.192 174.760 1.00 65.08  ? 521 GLY A CA    1 
ATOM   2499 C C     . GLY A 1 521 ? 109.653 142.589 175.160 1.00 65.08  ? 521 GLY A C     1 
ATOM   2500 O O     . GLY A 1 521 ? 108.764 141.732 175.162 1.00 65.08  ? 521 GLY A O     1 
ATOM   2501 N N     . CYS A 1 522 ? 109.418 143.855 175.491 1.00 61.13  ? 522 CYS A N     1 
ATOM   2502 C CA    . CYS A 1 522 ? 108.111 144.294 175.957 1.00 61.13  ? 522 CYS A CA    1 
ATOM   2503 C C     . CYS A 1 522 ? 107.205 144.787 174.839 1.00 61.13  ? 522 CYS A C     1 
ATOM   2504 O O     . CYS A 1 522 ? 106.088 145.229 175.120 1.00 61.13  ? 522 CYS A O     1 
ATOM   2505 C CB    . CYS A 1 522 ? 108.270 145.390 177.009 1.00 61.13  ? 522 CYS A CB    1 
ATOM   2506 S SG    . CYS A 1 522 ? 109.021 144.805 178.534 1.00 61.13  ? 522 CYS A SG    1 
ATOM   2507 N N     . GLY A 1 523 ? 107.651 144.731 173.589 1.00 60.03  ? 523 GLY A N     1 
ATOM   2508 C CA    . GLY A 1 523 ? 106.790 145.081 172.479 1.00 60.03  ? 523 GLY A CA    1 
ATOM   2509 C C     . GLY A 1 523 ? 107.030 146.462 171.910 1.00 60.03  ? 523 GLY A C     1 
ATOM   2510 O O     . GLY A 1 523 ? 106.079 147.170 171.572 1.00 60.03  ? 523 GLY A O     1 
ATOM   2511 N N     . LYS A 1 524 ? 108.296 146.863 171.796 1.00 58.26  ? 524 LYS A N     1 
ATOM   2512 C CA    . LYS A 1 524 ? 108.594 148.160 171.200 1.00 58.26  ? 524 LYS A CA    1 
ATOM   2513 C C     . LYS A 1 524 ? 108.416 148.129 169.689 1.00 58.26  ? 524 LYS A C     1 
ATOM   2514 O O     . LYS A 1 524 ? 107.907 149.088 169.101 1.00 58.26  ? 524 LYS A O     1 
ATOM   2515 C CB    . LYS A 1 524 ? 110.007 148.598 171.574 1.00 58.26  ? 524 LYS A CB    1 
ATOM   2516 C CG    . LYS A 1 524 ? 110.113 149.169 172.977 1.00 58.26  ? 524 LYS A CG    1 
ATOM   2517 C CD    . LYS A 1 524 ? 111.533 149.575 173.315 1.00 58.26  ? 524 LYS A CD    1 
ATOM   2518 C CE    . LYS A 1 524 ? 112.366 148.377 173.714 1.00 58.26  ? 524 LYS A CE    1 
ATOM   2519 N NZ    . LYS A 1 524 ? 111.849 147.757 174.959 1.00 58.26  ? 524 LYS A NZ    1 
ATOM   2520 N N     . THR A 1 525 ? 108.827 147.038 169.041 1.00 61.06  ? 525 THR A N     1 
ATOM   2521 C CA    . THR A 1 525 ? 108.656 146.925 167.596 1.00 61.06  ? 525 THR A CA    1 
ATOM   2522 C C     . THR A 1 525 ? 107.190 146.754 167.225 1.00 61.06  ? 525 THR A C     1 
ATOM   2523 O O     . THR A 1 525 ? 106.733 147.271 166.195 1.00 61.06  ? 525 THR A O     1 
ATOM   2524 C CB    . THR A 1 525 ? 109.473 145.749 167.065 1.00 61.06  ? 525 THR A CB    1 
ATOM   2525 O OG1   . THR A 1 525 ? 110.829 145.870 167.509 1.00 61.06  ? 525 THR A OG1   1 
ATOM   2526 C CG2   . THR A 1 525 ? 109.446 145.724 165.552 1.00 61.06  ? 525 THR A CG2   1 
ATOM   2527 N N     . LEU A 1 526 ? 106.443 146.019 168.048 1.00 62.50  ? 526 LEU A N     1 
ATOM   2528 C CA    . LEU A 1 526 ? 105.048 145.742 167.738 1.00 62.50  ? 526 LEU A CA    1 
ATOM   2529 C C     . LEU A 1 526 ? 104.219 147.018 167.741 1.00 62.50  ? 526 LEU A C     1 
ATOM   2530 O O     . LEU A 1 526 ? 103.319 147.179 166.913 1.00 62.50  ? 526 LEU A O     1 
ATOM   2531 C CB    . LEU A 1 526 ? 104.489 144.730 168.734 1.00 62.50  ? 526 LEU A CB    1 
ATOM   2532 C CG    . LEU A 1 526 ? 103.493 143.729 168.158 1.00 62.50  ? 526 LEU A CG    1 
ATOM   2533 C CD1   . LEU A 1 526 ? 104.029 143.144 166.867 1.00 62.50  ? 526 LEU A CD1   1 
ATOM   2534 C CD2   . LEU A 1 526 ? 103.226 142.629 169.162 1.00 62.50  ? 526 LEU A CD2   1 
ATOM   2535 N N     . LEU A 1 527 ? 104.506 147.936 168.666 1.00 63.56  ? 527 LEU A N     1 
ATOM   2536 C CA    . LEU A 1 527 ? 103.780 149.201 168.693 1.00 63.56  ? 527 LEU A CA    1 
ATOM   2537 C C     . LEU A 1 527 ? 104.025 150.006 167.425 1.00 63.56  ? 527 LEU A C     1 
ATOM   2538 O O     . LEU A 1 527 ? 103.091 150.584 166.858 1.00 63.56  ? 527 LEU A O     1 
ATOM   2539 C CB    . LEU A 1 527 ? 104.181 150.012 169.922 1.00 63.56  ? 527 LEU A CB    1 
ATOM   2540 C CG    . LEU A 1 527 ? 103.684 149.487 171.265 1.00 63.56  ? 527 LEU A CG    1 
ATOM   2541 C CD1   . LEU A 1 527 ? 104.181 150.366 172.386 1.00 63.56  ? 527 LEU A CD1   1 
ATOM   2542 C CD2   . LEU A 1 527 ? 102.174 149.431 171.273 1.00 63.56  ? 527 LEU A CD2   1 
ATOM   2543 N N     . ALA A 1 528 ? 105.277 150.064 166.969 1.00 63.10  ? 528 ALA A N     1 
ATOM   2544 C CA    . ALA A 1 528 ? 105.577 150.794 165.744 1.00 63.10  ? 528 ALA A CA    1 
ATOM   2545 C C     . ALA A 1 528 ? 104.879 150.166 164.548 1.00 63.10  ? 528 ALA A C     1 
ATOM   2546 O O     . ALA A 1 528 ? 104.302 150.873 163.712 1.00 63.10  ? 528 ALA A O     1 
ATOM   2547 C CB    . ALA A 1 528 ? 107.085 150.844 165.519 1.00 63.10  ? 528 ALA A CB    1 
ATOM   2548 N N     . LYS A 1 529 ? 104.905 148.836 164.455 1.00 63.98  ? 529 LYS A N     1 
ATOM   2549 C CA    . LYS A 1 529 ? 104.209 148.177 163.356 1.00 63.98  ? 529 LYS A CA    1 
ATOM   2550 C C     . LYS A 1 529 ? 102.712 148.452 163.411 1.00 63.98  ? 529 LYS A C     1 
ATOM   2551 O O     . LYS A 1 529 ? 102.083 148.714 162.379 1.00 63.98  ? 529 LYS A O     1 
ATOM   2552 C CB    . LYS A 1 529 ? 104.478 146.676 163.381 1.00 63.98  ? 529 LYS A CB    1 
ATOM   2553 C CG    . LYS A 1 529 ? 105.779 146.265 162.730 1.00 63.98  ? 529 LYS A CG    1 
ATOM   2554 C CD    . LYS A 1 529 ? 105.872 144.757 162.624 1.00 63.98  ? 529 LYS A CD    1 
ATOM   2555 C CE    . LYS A 1 529 ? 107.092 144.341 161.833 1.00 63.98  ? 529 LYS A CE    1 
ATOM   2556 N NZ    . LYS A 1 529 ? 108.336 144.848 162.464 1.00 63.98  ? 529 LYS A NZ    1 
ATOM   2557 N N     . ALA A 1 530 ? 102.127 148.408 164.609 1.00 66.95  ? 530 ALA A N     1 
ATOM   2558 C CA    . ALA A 1 530 ? 100.693 148.628 164.744 1.00 66.95  ? 530 ALA A CA    1 
ATOM   2559 C C     . ALA A 1 530 ? 100.309 150.043 164.349 1.00 66.95  ? 530 ALA A C     1 
ATOM   2560 O O     . ALA A 1 530 ? 99.302  150.251 163.663 1.00 66.95  ? 530 ALA A O     1 
ATOM   2561 C CB    . ALA A 1 530 ? 100.252 148.336 166.176 1.00 66.95  ? 530 ALA A CB    1 
ATOM   2562 N N     . ILE A 1 531 ? 101.091 151.034 164.775 1.00 68.68  ? 531 ILE A N     1 
ATOM   2563 C CA    . ILE A 1 531 ? 100.747 152.413 164.449 1.00 68.68  ? 531 ILE A CA    1 
ATOM   2564 C C     . ILE A 1 531 ? 100.960 152.680 162.965 1.00 68.68  ? 531 ILE A C     1 
ATOM   2565 O O     . ILE A 1 531 ? 100.234 153.475 162.358 1.00 68.68  ? 531 ILE A O     1 
ATOM   2566 C CB    . ILE A 1 531 ? 101.529 153.400 165.334 1.00 68.68  ? 531 ILE A CB    1 
ATOM   2567 C CG1   . ILE A 1 531 ? 100.989 154.812 165.145 1.00 68.68  ? 531 ILE A CG1   1 
ATOM   2568 C CG2   . ILE A 1 531 ? 103.001 153.384 165.007 1.00 68.68  ? 531 ILE A CG2   1 
ATOM   2569 C CD1   . ILE A 1 531 ? 99.492  154.920 165.279 1.00 68.68  ? 531 ILE A CD1   1 
ATOM   2570 N N     . ALA A 1 532 ? 101.948 152.024 162.352 1.00 66.87  ? 532 ALA A N     1 
ATOM   2571 C CA    . ALA A 1 532 ? 102.106 152.144 160.908 1.00 66.87  ? 532 ALA A CA    1 
ATOM   2572 C C     . ALA A 1 532 ? 100.917 151.540 160.176 1.00 66.87  ? 532 ALA A C     1 
ATOM   2573 O O     . ALA A 1 532 ? 100.436 152.101 159.186 1.00 66.87  ? 532 ALA A O     1 
ATOM   2574 C CB    . ALA A 1 532 ? 103.404 151.477 160.460 1.00 66.87  ? 532 ALA A CB    1 
ATOM   2575 N N     . ASN A 1 533 ? 100.433 150.390 160.647 1.00 72.00  ? 533 ASN A N     1 
ATOM   2576 C CA    . ASN A 1 533 ? 99.295  149.746 160.000 1.00 72.00  ? 533 ASN A CA    1 
ATOM   2577 C C     . ASN A 1 533 ? 98.021  150.561 160.164 1.00 72.00  ? 533 ASN A C     1 
ATOM   2578 O O     . ASN A 1 533 ? 97.211  150.648 159.235 1.00 72.00  ? 533 ASN A O     1 
ATOM   2579 C CB    . ASN A 1 533 ? 99.099  148.341 160.561 1.00 72.00  ? 533 ASN A CB    1 
ATOM   2580 C CG    . ASN A 1 533 ? 97.720  147.792 160.276 1.00 72.00  ? 533 ASN A CG    1 
ATOM   2581 O OD1   . ASN A 1 533 ? 97.443  147.315 159.178 1.00 72.00  ? 533 ASN A OD1   1 
ATOM   2582 N ND2   . ASN A 1 533 ? 96.844  147.854 161.270 1.00 72.00  ? 533 ASN A ND2   1 
ATOM   2583 N N     . GLU A 1 534 ? 97.820  151.155 161.341 1.00 75.58  ? 534 GLU A N     1 
ATOM   2584 C CA    . GLU A 1 534 ? 96.574  151.865 161.610 1.00 75.58  ? 534 GLU A CA    1 
ATOM   2585 C C     . GLU A 1 534 ? 96.402  153.060 160.682 1.00 75.58  ? 534 GLU A C     1 
ATOM   2586 O O     . GLU A 1 534 ? 95.290  153.337 160.219 1.00 75.58  ? 534 GLU A O     1 
ATOM   2587 C CB    . GLU A 1 534 ? 96.530  152.298 163.074 1.00 75.58  ? 534 GLU A CB    1 
ATOM   2588 C CG    . GLU A 1 534 ? 95.190  152.837 163.529 1.00 75.58  ? 534 GLU A CG    1 
ATOM   2589 C CD    . GLU A 1 534 ? 95.099  154.340 163.409 1.00 75.58  ? 534 GLU A CD    1 
ATOM   2590 O OE1   . GLU A 1 534 ? 96.106  154.964 163.021 1.00 75.58  ? 534 GLU A OE1   1 
ATOM   2591 O OE2   . GLU A 1 534 ? 94.023  154.899 163.706 1.00 75.58  ? 534 GLU A OE2   1 
ATOM   2592 N N     . CYS A 1 535 ? 97.484  153.779 160.400 1.00 79.96  ? 535 CYS A N     1 
ATOM   2593 C CA    . CYS A 1 535 ? 97.437  154.915 159.490 1.00 79.96  ? 535 CYS A CA    1 
ATOM   2594 C C     . CYS A 1 535 ? 97.546  154.509 158.028 1.00 79.96  ? 535 CYS A C     1 
ATOM   2595 O O     . CYS A 1 535 ? 97.481  155.383 157.158 1.00 79.96  ? 535 CYS A O     1 
ATOM   2596 C CB    . CYS A 1 535 ? 98.551  155.907 159.827 1.00 79.96  ? 535 CYS A CB    1 
ATOM   2597 S SG    . CYS A 1 535 ? 98.460  156.596 161.489 1.00 79.96  ? 535 CYS A SG    1 
ATOM   2598 N N     . GLN A 1 536 ? 97.712  153.216 157.742 1.00 78.34  ? 536 GLN A N     1 
ATOM   2599 C CA    . GLN A 1 536 ? 97.874  152.713 156.378 1.00 78.34  ? 536 GLN A CA    1 
ATOM   2600 C C     . GLN A 1 536 ? 99.060  153.376 155.682 1.00 78.34  ? 536 GLN A C     1 
ATOM   2601 O O     . GLN A 1 536 ? 98.960  153.864 154.555 1.00 78.34  ? 536 GLN A O     1 
ATOM   2602 C CB    . GLN A 1 536 ? 96.590  152.891 155.565 1.00 78.34  ? 536 GLN A CB    1 
ATOM   2603 C CG    . GLN A 1 536 ? 95.435  152.030 156.038 1.00 78.34  ? 536 GLN A CG    1 
ATOM   2604 C CD    . GLN A 1 536 ? 95.697  150.550 155.847 1.00 78.34  ? 536 GLN A CD    1 
ATOM   2605 O OE1   . GLN A 1 536 ? 96.499  150.152 155.004 1.00 78.34  ? 536 GLN A OE1   1 
ATOM   2606 N NE2   . GLN A 1 536 ? 95.021  149.724 156.636 1.00 78.34  ? 536 GLN A NE2   1 
ATOM   2607 N N     . ALA A 1 537 ? 100.198 153.388 156.368 1.00 71.43  ? 537 ALA A N     1 
ATOM   2608 C CA    . ALA A 1 537 ? 101.423 153.974 155.851 1.00 71.43  ? 537 ALA A CA    1 
ATOM   2609 C C     . ALA A 1 537 ? 102.511 152.914 155.782 1.00 71.43  ? 537 ALA A C     1 
ATOM   2610 O O     . ALA A 1 537 ? 102.489 151.929 156.524 1.00 71.43  ? 537 ALA A O     1 
ATOM   2611 C CB    . ALA A 1 537 ? 101.891 155.144 156.719 1.00 71.43  ? 537 ALA A CB    1 
ATOM   2612 N N     . ASN A 1 538 ? 103.465 153.127 154.882 1.00 71.64  ? 538 ASN A N     1 
ATOM   2613 C CA    . ASN A 1 538 ? 104.552 152.179 154.703 1.00 71.64  ? 538 ASN A CA    1 
ATOM   2614 C C     . ASN A 1 538 ? 105.439 152.137 155.940 1.00 71.64  ? 538 ASN A C     1 
ATOM   2615 O O     . ASN A 1 538 ? 105.529 153.102 156.702 1.00 71.64  ? 538 ASN A O     1 
ATOM   2616 C CB    . ASN A 1 538 ? 105.383 152.547 153.478 1.00 71.64  ? 538 ASN A CB    1 
ATOM   2617 C CG    . ASN A 1 538 ? 104.576 152.521 152.201 1.00 71.64  ? 538 ASN A CG    1 
ATOM   2618 O OD1   . ASN A 1 538 ? 103.634 151.745 152.066 1.00 71.64  ? 538 ASN A OD1   1 
ATOM   2619 N ND2   . ASN A 1 538 ? 104.941 153.374 151.254 1.00 71.64  ? 538 ASN A ND2   1 
ATOM   2620 N N     . PHE A 1 539 ? 106.095 150.998 156.139 1.00 61.96  ? 539 PHE A N     1 
ATOM   2621 C CA    . PHE A 1 539 ? 106.931 150.766 157.309 1.00 61.96  ? 539 PHE A CA    1 
ATOM   2622 C C     . PHE A 1 539 ? 108.238 150.137 156.859 1.00 61.96  ? 539 PHE A C     1 
ATOM   2623 O O     . PHE A 1 539 ? 108.235 149.043 156.287 1.00 61.96  ? 539 PHE A O     1 
ATOM   2624 C CB    . PHE A 1 539 ? 106.215 149.863 158.315 1.00 61.96  ? 539 PHE A CB    1 
ATOM   2625 C CG    . PHE A 1 539 ? 107.033 149.530 159.526 1.00 61.96  ? 539 PHE A CG    1 
ATOM   2626 C CD1   . PHE A 1 539 ? 107.069 150.386 160.608 1.00 61.96  ? 539 PHE A CD1   1 
ATOM   2627 C CD2   . PHE A 1 539 ? 107.749 148.352 159.591 1.00 61.96  ? 539 PHE A CD2   1 
ATOM   2628 C CE1   . PHE A 1 539 ? 107.813 150.079 161.723 1.00 61.96  ? 539 PHE A CE1   1 
ATOM   2629 C CE2   . PHE A 1 539 ? 108.495 148.043 160.705 1.00 61.96  ? 539 PHE A CE2   1 
ATOM   2630 C CZ    . PHE A 1 539 ? 108.526 148.907 161.771 1.00 61.96  ? 539 PHE A CZ    1 
ATOM   2631 N N     . ILE A 1 540 ? 109.347 150.821 157.118 1.00 63.07  ? 540 ILE A N     1 
ATOM   2632 C CA    . ILE A 1 540 ? 110.682 150.318 156.817 1.00 63.07  ? 540 ILE A CA    1 
ATOM   2633 C C     . ILE A 1 540 ? 111.472 150.266 158.115 1.00 63.07  ? 540 ILE A C     1 
ATOM   2634 O O     . ILE A 1 540 ? 111.551 151.264 158.840 1.00 63.07  ? 540 ILE A O     1 
ATOM   2635 C CB    . ILE A 1 540 ? 111.395 151.186 155.764 1.00 63.07  ? 540 ILE A CB    1 
ATOM   2636 C CG1   . ILE A 1 540 ? 112.881 150.846 155.709 1.00 63.07  ? 540 ILE A CG1   1 
ATOM   2637 C CG2   . ILE A 1 540 ? 111.207 152.653 156.057 1.00 63.07  ? 540 ILE A CG2   1 
ATOM   2638 C CD1   . ILE A 1 540 ? 113.648 151.674 154.711 1.00 63.07  ? 540 ILE A CD1   1 
ATOM   2639 N N     . SER A 1 541 ? 112.048 149.106 158.409 1.00 61.86  ? 541 SER A N     1 
ATOM   2640 C CA    . SER A 1 541 ? 112.725 148.861 159.673 1.00 61.86  ? 541 SER A CA    1 
ATOM   2641 C C     . SER A 1 541 ? 114.227 148.754 159.460 1.00 61.86  ? 541 SER A C     1 
ATOM   2642 O O     . SER A 1 541 ? 114.686 148.080 158.534 1.00 61.86  ? 541 SER A O     1 
ATOM   2643 C CB    . SER A 1 541 ? 112.208 147.582 160.329 1.00 61.86  ? 541 SER A CB    1 
ATOM   2644 O OG    . SER A 1 541 ? 112.967 147.264 161.481 1.00 61.86  ? 541 SER A OG    1 
ATOM   2645 N N     . ILE A 1 542 ? 114.986 149.420 160.323 1.00 61.72  ? 542 ILE A N     1 
ATOM   2646 C CA    . ILE A 1 542 ? 116.442 149.374 160.302 1.00 61.72  ? 542 ILE A CA    1 
ATOM   2647 C C     . ILE A 1 542 ? 116.894 148.771 161.622 1.00 61.72  ? 542 ILE A C     1 
ATOM   2648 O O     . ILE A 1 542 ? 116.725 149.384 162.682 1.00 61.72  ? 542 ILE A O     1 
ATOM   2649 C CB    . ILE A 1 542 ? 117.057 150.762 160.092 1.00 61.72  ? 542 ILE A CB    1 
ATOM   2650 C CG1   . ILE A 1 542 ? 116.539 151.377 158.796 1.00 61.72  ? 542 ILE A CG1   1 
ATOM   2651 C CG2   . ILE A 1 542 ? 118.567 150.669 160.062 1.00 61.72  ? 542 ILE A CG2   1 
ATOM   2652 C CD1   . ILE A 1 542 ? 116.836 150.546 157.579 1.00 61.72  ? 542 ILE A CD1   1 
ATOM   2653 N N     . LYS A 1 543 ? 117.474 147.578 161.562 1.00 68.67  ? 543 LYS A N     1 
ATOM   2654 C CA    . LYS A 1 543 ? 117.898 146.896 162.771 1.00 68.67  ? 543 LYS A CA    1 
ATOM   2655 C C     . LYS A 1 543 ? 119.259 147.410 163.229 1.00 68.67  ? 543 LYS A C     1 
ATOM   2656 O O     . LYS A 1 543 ? 119.934 148.175 162.538 1.00 68.67  ? 543 LYS A O     1 
ATOM   2657 C CB    . LYS A 1 543 ? 117.956 145.386 162.551 1.00 68.67  ? 543 LYS A CB    1 
ATOM   2658 C CG    . LYS A 1 543 ? 116.605 144.710 162.402 1.00 68.67  ? 543 LYS A CG    1 
ATOM   2659 C CD    . LYS A 1 543 ? 116.130 144.708 160.960 1.00 68.67  ? 543 LYS A CD    1 
ATOM   2660 C CE    . LYS A 1 543 ? 114.834 143.931 160.812 1.00 68.67  ? 543 LYS A CE    1 
ATOM   2661 N NZ    . LYS A 1 543 ? 113.748 144.496 161.659 1.00 68.67  ? 543 LYS A NZ    1 
ATOM   2662 N N     . GLY A 1 544 ? 119.657 146.977 164.433 1.00 69.38  ? 544 GLY A N     1 
ATOM   2663 C CA    . GLY A 1 544 ? 120.958 147.290 164.976 1.00 69.38  ? 544 GLY A CA    1 
ATOM   2664 C C     . GLY A 1 544 ? 122.138 146.779 164.182 1.00 69.38  ? 544 GLY A C     1 
ATOM   2665 O O     . GLY A 1 544 ? 123.127 147.506 164.022 1.00 69.38  ? 544 GLY A O     1 
ATOM   2666 N N     . PRO A 1 545 ? 122.106 145.539 163.685 1.00 67.23  ? 545 PRO A N     1 
ATOM   2667 C CA    . PRO A 1 545 ? 123.211 145.074 162.835 1.00 67.23  ? 545 PRO A CA    1 
ATOM   2668 C C     . PRO A 1 545 ? 123.456 145.942 161.615 1.00 67.23  ? 545 PRO A C     1 
ATOM   2669 O O     . PRO A 1 545 ? 124.606 146.051 161.180 1.00 67.23  ? 545 PRO A O     1 
ATOM   2670 C CB    . PRO A 1 545 ? 122.767 143.661 162.445 1.00 67.23  ? 545 PRO A CB    1 
ATOM   2671 C CG    . PRO A 1 545 ? 121.986 143.206 163.608 1.00 67.23  ? 545 PRO A CG    1 
ATOM   2672 C CD    . PRO A 1 545 ? 121.255 144.417 164.119 1.00 67.23  ? 545 PRO A CD    1 
ATOM   2673 N N     . GLU A 1 546 ? 122.425 146.564 161.046 1.00 69.14  ? 546 GLU A N     1 
ATOM   2674 C CA    . GLU A 1 546 ? 122.648 147.471 159.923 1.00 69.14  ? 546 GLU A CA    1 
ATOM   2675 C C     . GLU A 1 546 ? 123.503 148.661 160.343 1.00 69.14  ? 546 GLU A C     1 
ATOM   2676 O O     . GLU A 1 546 ? 124.464 149.031 159.654 1.00 69.14  ? 546 GLU A O     1 
ATOM   2677 C CB    . GLU A 1 546 ? 121.308 147.940 159.362 1.00 69.14  ? 546 GLU A CB    1 
ATOM   2678 C CG    . GLU A 1 546 ? 121.430 148.947 158.238 1.00 69.14  ? 546 GLU A CG    1 
ATOM   2679 C CD    . GLU A 1 546 ? 121.945 148.330 156.957 1.00 69.14  ? 546 GLU A CD    1 
ATOM   2680 O OE1   . GLU A 1 546 ? 121.817 147.098 156.796 1.00 69.14  ? 546 GLU A OE1   1 
ATOM   2681 O OE2   . GLU A 1 546 ? 122.479 149.075 156.111 1.00 69.14  ? 546 GLU A OE2   1 
ATOM   2682 N N     . LEU A 1 547 ? 123.171 149.268 161.484 1.00 65.65  ? 547 LEU A N     1 
ATOM   2683 C CA    . LEU A 1 547 ? 123.969 150.378 161.988 1.00 65.65  ? 547 LEU A CA    1 
ATOM   2684 C C     . LEU A 1 547 ? 125.385 149.929 162.317 1.00 65.65  ? 547 LEU A C     1 
ATOM   2685 O O     . LEU A 1 547 ? 126.350 150.656 162.062 1.00 65.65  ? 547 LEU A O     1 
ATOM   2686 C CB    . LEU A 1 547 ? 123.305 150.987 163.220 1.00 65.65  ? 547 LEU A CB    1 
ATOM   2687 C CG    . LEU A 1 547 ? 121.908 151.572 163.032 1.00 65.65  ? 547 LEU A CG    1 
ATOM   2688 C CD1   . LEU A 1 547 ? 121.391 152.129 164.343 1.00 65.65  ? 547 LEU A CD1   1 
ATOM   2689 C CD2   . LEU A 1 547 ? 121.924 152.645 161.968 1.00 65.65  ? 547 LEU A CD2   1 
ATOM   2690 N N     . LEU A 1 548 ? 125.530 148.735 162.891 1.00 67.51  ? 548 LEU A N     1 
ATOM   2691 C CA    . LEU A 1 548 ? 126.863 148.240 163.209 1.00 67.51  ? 548 LEU A CA    1 
ATOM   2692 C C     . LEU A 1 548 ? 127.685 148.008 161.949 1.00 67.51  ? 548 LEU A C     1 
ATOM   2693 O O     . LEU A 1 548 ? 128.890 148.276 161.931 1.00 67.51  ? 548 LEU A O     1 
ATOM   2694 C CB    . LEU A 1 548 ? 126.768 146.962 164.036 1.00 67.51  ? 548 LEU A CB    1 
ATOM   2695 C CG    . LEU A 1 548 ? 126.396 147.173 165.500 1.00 67.51  ? 548 LEU A CG    1 
ATOM   2696 C CD1   . LEU A 1 548 ? 126.364 145.849 166.236 1.00 67.51  ? 548 LEU A CD1   1 
ATOM   2697 C CD2   . LEU A 1 548 ? 127.380 148.118 166.150 1.00 67.51  ? 548 LEU A CD2   1 
ATOM   2698 N N     . THR A 1 549 ? 127.060 147.494 160.888 1.00 67.91  ? 549 THR A N     1 
ATOM   2699 C CA    . THR A 1 549 ? 127.779 147.311 159.632 1.00 67.91  ? 549 THR A CA    1 
ATOM   2700 C C     . THR A 1 549 ? 128.199 148.648 159.044 1.00 67.91  ? 549 THR A C     1 
ATOM   2701 O O     . THR A 1 549 ? 129.307 148.779 158.513 1.00 67.91  ? 549 THR A O     1 
ATOM   2702 C CB    . THR A 1 549 ? 126.926 146.541 158.628 1.00 67.91  ? 549 THR A CB    1 
ATOM   2703 O OG1   . THR A 1 549 ? 125.644 147.166 158.511 1.00 67.91  ? 549 THR A OG1   1 
ATOM   2704 C CG2   . THR A 1 549 ? 126.755 145.100 159.069 1.00 67.91  ? 549 THR A CG2   1 
ATOM   2705 N N     . MET A 1 550 ? 127.325 149.652 159.117 1.00 70.33  ? 550 MET A N     1 
ATOM   2706 C CA    . MET A 1 550 ? 127.714 150.970 158.629 1.00 70.33  ? 550 MET A CA    1 
ATOM   2707 C C     . MET A 1 550 ? 128.843 151.564 159.462 1.00 70.33  ? 550 MET A C     1 
ATOM   2708 O O     . MET A 1 550 ? 129.706 152.264 158.924 1.00 70.33  ? 550 MET A O     1 
ATOM   2709 C CB    . MET A 1 550 ? 126.511 151.908 158.608 1.00 70.33  ? 550 MET A CB    1 
ATOM   2710 C CG    . MET A 1 550 ? 125.581 151.670 157.437 1.00 70.33  ? 550 MET A CG    1 
ATOM   2711 S SD    . MET A 1 550 ? 124.380 152.988 157.213 1.00 70.33  ? 550 MET A SD    1 
ATOM   2712 C CE    . MET A 1 550 ? 123.407 152.807 158.699 1.00 70.33  ? 550 MET A CE    1 
ATOM   2713 N N     . TRP A 1 551 ? 128.856 151.299 160.769 1.00 65.83  ? 551 TRP A N     1 
ATOM   2714 C CA    . TRP A 1 551 ? 129.902 151.850 161.625 1.00 65.83  ? 551 TRP A CA    1 
ATOM   2715 C C     . TRP A 1 551 ? 131.238 151.156 161.396 1.00 65.83  ? 551 TRP A C     1 
ATOM   2716 O O     . TRP A 1 551 ? 132.278 151.816 161.305 1.00 65.83  ? 551 TRP A O     1 
ATOM   2717 C CB    . TRP A 1 551 ? 129.489 151.740 163.090 1.00 65.83  ? 551 TRP A CB    1 
ATOM   2718 C CG    . TRP A 1 551 ? 130.437 152.396 164.036 1.00 65.83  ? 551 TRP A CG    1 
ATOM   2719 C CD1   . TRP A 1 551 ? 130.782 153.711 164.065 1.00 65.83  ? 551 TRP A CD1   1 
ATOM   2720 C CD2   . TRP A 1 551 ? 131.144 151.773 165.112 1.00 65.83  ? 551 TRP A CD2   1 
ATOM   2721 N NE1   . TRP A 1 551 ? 131.669 153.947 165.084 1.00 65.83  ? 551 TRP A NE1   1 
ATOM   2722 C CE2   . TRP A 1 551 ? 131.907 152.771 165.743 1.00 65.83  ? 551 TRP A CE2   1 
ATOM   2723 C CE3   . TRP A 1 551 ? 131.210 150.467 165.601 1.00 65.83  ? 551 TRP A CE3   1 
ATOM   2724 C CZ2   . TRP A 1 551 ? 132.724 152.506 166.832 1.00 65.83  ? 551 TRP A CZ2   1 
ATOM   2725 C CZ3   . TRP A 1 551 ? 132.021 150.207 166.682 1.00 65.83  ? 551 TRP A CZ3   1 
ATOM   2726 C CH2   . TRP A 1 551 ? 132.768 151.219 167.286 1.00 65.83  ? 551 TRP A CH2   1 
ATOM   2727 N N     . PHE A 1 552 ? 131.232 149.826 161.310 1.00 64.72  ? 552 PHE A N     1 
ATOM   2728 C CA    . PHE A 1 552 ? 132.471 149.084 161.101 1.00 64.72  ? 552 PHE A CA    1 
ATOM   2729 C C     . PHE A 1 552 ? 133.054 149.360 159.723 1.00 64.72  ? 552 PHE A C     1 
ATOM   2730 O O     . PHE A 1 552 ? 134.259 149.591 159.584 1.00 64.72  ? 552 PHE A O     1 
ATOM   2731 C CB    . PHE A 1 552 ? 132.221 147.590 161.286 1.00 64.72  ? 552 PHE A CB    1 
ATOM   2732 C CG    . PHE A 1 552 ? 132.100 147.171 162.715 1.00 64.72  ? 552 PHE A CG    1 
ATOM   2733 C CD1   . PHE A 1 552 ? 132.921 147.715 163.680 1.00 64.72  ? 552 PHE A CD1   1 
ATOM   2734 C CD2   . PHE A 1 552 ? 131.164 146.233 163.095 1.00 64.72  ? 552 PHE A CD2   1 
ATOM   2735 C CE1   . PHE A 1 552 ? 132.812 147.329 164.993 1.00 64.72  ? 552 PHE A CE1   1 
ATOM   2736 C CE2   . PHE A 1 552 ? 131.051 145.845 164.407 1.00 64.72  ? 552 PHE A CE2   1 
ATOM   2737 C CZ    . PHE A 1 552 ? 131.874 146.394 165.357 1.00 64.72  ? 552 PHE A CZ    1 
ATOM   2738 N N     . GLY A 1 553 ? 132.215 149.345 158.695 1.00 73.92  ? 553 GLY A N     1 
ATOM   2739 C CA    . GLY A 1 553 ? 132.691 149.557 157.347 1.00 73.92  ? 553 GLY A CA    1 
ATOM   2740 C C     . GLY A 1 553 ? 132.993 150.989 156.991 1.00 73.92  ? 553 GLY A C     1 
ATOM   2741 O O     . GLY A 1 553 ? 133.464 151.253 155.882 1.00 73.92  ? 553 GLY A O     1 
ATOM   2742 N N     . GLU A 1 554 ? 132.732 151.922 157.906 1.00 79.39  ? 554 GLU A N     1 
ATOM   2743 C CA    . GLU A 1 554 ? 132.943 153.349 157.676 1.00 79.39  ? 554 GLU A CA    1 
ATOM   2744 C C     . GLU A 1 554 ? 132.207 153.832 156.433 1.00 79.39  ? 554 GLU A C     1 
ATOM   2745 O O     . GLU A 1 554 ? 132.690 154.707 155.711 1.00 79.39  ? 554 GLU A O     1 
ATOM   2746 C CB    . GLU A 1 554 ? 134.433 153.686 157.579 1.00 79.39  ? 554 GLU A CB    1 
ATOM   2747 C CG    . GLU A 1 554 ? 135.210 153.396 158.847 1.00 79.39  ? 554 GLU A CG    1 
ATOM   2748 C CD    . GLU A 1 554 ? 136.673 153.768 158.729 1.00 79.39  ? 554 GLU A CD    1 
ATOM   2749 O OE1   . GLU A 1 554 ? 137.060 154.341 157.689 1.00 79.39  ? 554 GLU A OE1   1 
ATOM   2750 O OE2   . GLU A 1 554 ? 137.436 153.488 159.676 1.00 79.39  ? 554 GLU A OE2   1 
ATOM   2751 N N     . SER A 1 555 ? 131.036 153.262 156.169 1.00 77.73  ? 555 SER A N     1 
ATOM   2752 C CA    . SER A 1 555 ? 130.196 153.662 155.044 1.00 77.73  ? 555 SER A CA    1 
ATOM   2753 C C     . SER A 1 555 ? 128.876 154.157 155.618 1.00 77.73  ? 555 SER A C     1 
ATOM   2754 O O     . SER A 1 555 ? 127.902 153.409 155.714 1.00 77.73  ? 555 SER A O     1 
ATOM   2755 C CB    . SER A 1 555 ? 129.993 152.510 154.083 1.00 77.73  ? 555 SER A CB    1 
ATOM   2756 O OG    . SER A 1 555 ? 129.318 151.439 154.716 1.00 77.73  ? 555 SER A OG    1 
ATOM   2757 N N     . GLU A 1 556 ? 128.848 155.430 155.997 1.00 77.76  ? 556 GLU A N     1 
ATOM   2758 C CA    . GLU A 1 556 ? 127.631 156.066 156.473 1.00 77.76  ? 556 GLU A CA    1 
ATOM   2759 C C     . GLU A 1 556 ? 126.878 156.780 155.364 1.00 77.76  ? 556 GLU A C     1 
ATOM   2760 O O     . GLU A 1 556 ? 125.851 157.408 155.635 1.00 77.76  ? 556 GLU A O     1 
ATOM   2761 C CB    . GLU A 1 556 ? 127.946 157.052 157.602 1.00 77.76  ? 556 GLU A CB    1 
ATOM   2762 C CG    . GLU A 1 556 ? 129.094 157.997 157.310 1.00 77.76  ? 556 GLU A CG    1 
ATOM   2763 C CD    . GLU A 1 556 ? 130.437 157.414 157.692 1.00 77.76  ? 556 GLU A CD    1 
ATOM   2764 O OE1   . GLU A 1 556 ? 130.472 156.246 158.131 1.00 77.76  ? 556 GLU A OE1   1 
ATOM   2765 O OE2   . GLU A 1 556 ? 131.457 158.122 157.556 1.00 77.76  ? 556 GLU A OE2   1 
ATOM   2766 N N     . ALA A 1 557 ? 127.363 156.702 154.125 1.00 80.36  ? 557 ALA A N     1 
ATOM   2767 C CA    . ALA A 1 557 ? 126.620 157.243 152.998 1.00 80.36  ? 557 ALA A CA    1 
ATOM   2768 C C     . ALA A 1 557 ? 125.355 156.452 152.705 1.00 80.36  ? 557 ALA A C     1 
ATOM   2769 O O     . ALA A 1 557 ? 124.501 156.939 151.958 1.00 80.36  ? 557 ALA A O     1 
ATOM   2770 C CB    . ALA A 1 557 ? 127.507 157.281 151.755 1.00 80.36  ? 557 ALA A CB    1 
ATOM   2771 N N     . ASN A 1 558 ? 125.217 155.248 153.264 1.00 79.77  ? 558 ASN A N     1 
ATOM   2772 C CA    . ASN A 1 558 ? 123.993 154.480 153.087 1.00 79.77  ? 558 ASN A CA    1 
ATOM   2773 C C     . ASN A 1 558 ? 122.815 155.103 153.819 1.00 79.77  ? 558 ASN A C     1 
ATOM   2774 O O     . ASN A 1 558 ? 121.664 154.796 153.490 1.00 79.77  ? 558 ASN A O     1 
ATOM   2775 C CB    . ASN A 1 558 ? 124.203 153.045 153.563 1.00 79.77  ? 558 ASN A CB    1 
ATOM   2776 C CG    . ASN A 1 558 ? 125.472 152.433 153.015 1.00 79.77  ? 558 ASN A CG    1 
ATOM   2777 O OD1   . ASN A 1 558 ? 125.966 152.841 151.965 1.00 79.77  ? 558 ASN A OD1   1 
ATOM   2778 N ND2   . ASN A 1 558 ? 126.009 151.448 153.724 1.00 79.77  ? 558 ASN A ND2   1 
ATOM   2779 N N     . VAL A 1 559 ? 123.073 155.963 154.806 1.00 75.30  ? 559 VAL A N     1 
ATOM   2780 C CA    . VAL A 1 559 ? 121.985 156.656 155.486 1.00 75.30  ? 559 VAL A CA    1 
ATOM   2781 C C     . VAL A 1 559 ? 121.238 157.545 154.505 1.00 75.30  ? 559 VAL A C     1 
ATOM   2782 O O     . VAL A 1 559 ? 120.010 157.687 154.578 1.00 75.30  ? 559 VAL A O     1 
ATOM   2783 C CB    . VAL A 1 559 ? 122.528 157.456 156.682 1.00 75.30  ? 559 VAL A CB    1 
ATOM   2784 C CG1   . VAL A 1 559 ? 121.389 158.073 157.458 1.00 75.30  ? 559 VAL A CG1   1 
ATOM   2785 C CG2   . VAL A 1 559 ? 123.350 156.558 157.577 1.00 75.30  ? 559 VAL A CG2   1 
ATOM   2786 N N     . ARG A 1 560 ? 121.966 158.155 153.569 1.00 82.11  ? 560 ARG A N     1 
ATOM   2787 C CA    . ARG A 1 560 ? 121.308 158.915 152.515 1.00 82.11  ? 560 ARG A CA    1 
ATOM   2788 C C     . ARG A 1 560 ? 120.391 158.022 151.697 1.00 82.11  ? 560 ARG A C     1 
ATOM   2789 O O     . ARG A 1 560 ? 119.280 158.424 151.344 1.00 82.11  ? 560 ARG A O     1 
ATOM   2790 C CB    . ARG A 1 560 ? 122.342 159.580 151.612 1.00 82.11  ? 560 ARG A CB    1 
ATOM   2791 C CG    . ARG A 1 560 ? 123.210 160.603 152.309 1.00 82.11  ? 560 ARG A CG    1 
ATOM   2792 C CD    . ARG A 1 560 ? 123.813 161.565 151.305 1.00 82.11  ? 560 ARG A CD    1 
ATOM   2793 N NE    . ARG A 1 560 ? 122.777 162.237 150.530 1.00 82.11  ? 560 ARG A NE    1 
ATOM   2794 C CZ    . ARG A 1 560 ? 123.010 163.160 149.608 1.00 82.11  ? 560 ARG A CZ    1 
ATOM   2795 N NH1   . ARG A 1 560 ? 124.239 163.550 149.316 1.00 82.11  ? 560 ARG A NH1   1 
ATOM   2796 N NH2   . ARG A 1 560 ? 121.983 163.708 148.965 1.00 82.11  ? 560 ARG A NH2   1 
ATOM   2797 N N     . GLU A 1 561 ? 120.837 156.803 151.389 1.00 85.29  ? 561 GLU A N     1 
ATOM   2798 C CA    . GLU A 1 561 ? 119.991 155.880 150.641 1.00 85.29  ? 561 GLU A CA    1 
ATOM   2799 C C     . GLU A 1 561 ? 118.740 155.519 151.430 1.00 85.29  ? 561 GLU A C     1 
ATOM   2800 O O     . GLU A 1 561 ? 117.639 155.457 150.870 1.00 85.29  ? 561 GLU A O     1 
ATOM   2801 C CB    . GLU A 1 561 ? 120.778 154.621 150.285 1.00 85.29  ? 561 GLU A CB    1 
ATOM   2802 C CG    . GLU A 1 561 ? 122.215 154.884 149.869 1.00 85.29  ? 561 GLU A CG    1 
ATOM   2803 C CD    . GLU A 1 561 ? 122.323 155.734 148.621 1.00 85.29  ? 561 GLU A CD    1 
ATOM   2804 O OE1   . GLU A 1 561 ? 121.392 155.700 147.789 1.00 85.29  ? 561 GLU A OE1   1 
ATOM   2805 O OE2   . GLU A 1 561 ? 123.342 156.440 148.471 1.00 85.29  ? 561 GLU A OE2   1 
ATOM   2806 N N     . ILE A 1 562 ? 118.891 155.283 152.734 1.00 76.17  ? 562 ILE A N     1 
ATOM   2807 C CA    . ILE A 1 562 ? 117.745 154.926 153.567 1.00 76.17  ? 562 ILE A CA    1 
ATOM   2808 C C     . ILE A 1 562 ? 116.731 156.061 153.587 1.00 76.17  ? 562 ILE A C     1 
ATOM   2809 O O     . ILE A 1 562 ? 115.525 155.848 153.406 1.00 76.17  ? 562 ILE A O     1 
ATOM   2810 C CB    . ILE A 1 562 ? 118.208 154.566 154.988 1.00 76.17  ? 562 ILE A CB    1 
ATOM   2811 C CG1   . ILE A 1 562 ? 119.112 153.337 154.962 1.00 76.17  ? 562 ILE A CG1   1 
ATOM   2812 C CG2   . ILE A 1 562 ? 117.017 154.323 155.886 1.00 76.17  ? 562 ILE A CG2   1 
ATOM   2813 C CD1   . ILE A 1 562 ? 119.624 152.942 156.321 1.00 76.17  ? 562 ILE A CD1   1 
ATOM   2814 N N     . PHE A 1 563 ? 117.205 157.287 153.799 1.00 73.79  ? 563 PHE A N     1 
ATOM   2815 C CA    . PHE A 1 563 ? 116.282 158.413 153.859 1.00 73.79  ? 563 PHE A CA    1 
ATOM   2816 C C     . PHE A 1 563 ? 115.675 158.720 152.498 1.00 73.79  ? 563 PHE A C     1 
ATOM   2817 O O     . PHE A 1 563 ? 114.518 159.142 152.425 1.00 73.79  ? 563 PHE A O     1 
ATOM   2818 C CB    . PHE A 1 563 ? 116.980 159.639 154.436 1.00 73.79  ? 563 PHE A CB    1 
ATOM   2819 C CG    . PHE A 1 563 ? 117.000 159.662 155.935 1.00 73.79  ? 563 PHE A CG    1 
ATOM   2820 C CD1   . PHE A 1 563 ? 117.994 159.012 156.639 1.00 73.79  ? 563 PHE A CD1   1 
ATOM   2821 C CD2   . PHE A 1 563 ? 116.016 160.323 156.640 1.00 73.79  ? 563 PHE A CD2   1 
ATOM   2822 C CE1   . PHE A 1 563 ? 118.007 159.029 158.015 1.00 73.79  ? 563 PHE A CE1   1 
ATOM   2823 C CE2   . PHE A 1 563 ? 116.028 160.342 158.015 1.00 73.79  ? 563 PHE A CE2   1 
ATOM   2824 C CZ    . PHE A 1 563 ? 117.024 159.694 158.702 1.00 73.79  ? 563 PHE A CZ    1 
ATOM   2825 N N     . ASP A 1 564 ? 116.418 158.506 151.411 1.00 83.96  ? 564 ASP A N     1 
ATOM   2826 C CA    . ASP A 1 564 ? 115.841 158.681 150.084 1.00 83.96  ? 564 ASP A CA    1 
ATOM   2827 C C     . ASP A 1 564 ? 114.741 157.663 149.826 1.00 83.96  ? 564 ASP A C     1 
ATOM   2828 O O     . ASP A 1 564 ? 113.697 157.998 149.257 1.00 83.96  ? 564 ASP A O     1 
ATOM   2829 C CB    . ASP A 1 564 ? 116.927 158.576 149.016 1.00 83.96  ? 564 ASP A CB    1 
ATOM   2830 C CG    . ASP A 1 564 ? 117.887 159.746 149.047 1.00 83.96  ? 564 ASP A CG    1 
ATOM   2831 O OD1   . ASP A 1 564 ? 117.483 160.835 149.505 1.00 83.96  ? 564 ASP A OD1   1 
ATOM   2832 O OD2   . ASP A 1 564 ? 119.045 159.578 148.614 1.00 83.96  ? 564 ASP A OD2   1 
ATOM   2833 N N     . LYS A 1 565 ? 114.957 156.412 150.233 1.00 77.49  ? 565 LYS A N     1 
ATOM   2834 C CA    . LYS A 1 565 ? 113.912 155.406 150.083 1.00 77.49  ? 565 LYS A CA    1 
ATOM   2835 C C     . LYS A 1 565 ? 112.684 155.766 150.907 1.00 77.49  ? 565 LYS A C     1 
ATOM   2836 O O     . LYS A 1 565 ? 111.547 155.632 150.436 1.00 77.49  ? 565 LYS A O     1 
ATOM   2837 C CB    . LYS A 1 565 ? 114.445 154.033 150.482 1.00 77.49  ? 565 LYS A CB    1 
ATOM   2838 C CG    . LYS A 1 565 ? 113.387 152.954 150.508 1.00 77.49  ? 565 LYS A CG    1 
ATOM   2839 C CD    . LYS A 1 565 ? 114.011 151.581 150.641 1.00 77.49  ? 565 LYS A CD    1 
ATOM   2840 C CE    . LYS A 1 565 ? 114.826 151.237 149.411 1.00 77.49  ? 565 LYS A CE    1 
ATOM   2841 N NZ    . LYS A 1 565 ? 113.984 151.264 148.184 1.00 77.49  ? 565 LYS A NZ    1 
ATOM   2842 N N     . ALA A 1 566 ? 112.894 156.236 152.137 1.00 77.52  ? 566 ALA A N     1 
ATOM   2843 C CA    . ALA A 1 566 ? 111.767 156.649 152.966 1.00 77.52  ? 566 ALA A CA    1 
ATOM   2844 C C     . ALA A 1 566 ? 111.015 157.813 152.333 1.00 77.52  ? 566 ALA A C     1 
ATOM   2845 O O     . ALA A 1 566 ? 109.781 157.855 152.364 1.00 77.52  ? 566 ALA A O     1 
ATOM   2846 C CB    . ALA A 1 566 ? 112.251 157.020 154.366 1.00 77.52  ? 566 ALA A CB    1 
ATOM   2847 N N     . ARG A 1 567 ? 111.745 158.769 151.759 1.00 81.47  ? 567 ARG A N     1 
ATOM   2848 C CA    . ARG A 1 567 ? 111.108 159.888 151.076 1.00 81.47  ? 567 ARG A CA    1 
ATOM   2849 C C     . ARG A 1 567 ? 110.296 159.415 149.879 1.00 81.47  ? 567 ARG A C     1 
ATOM   2850 O O     . ARG A 1 567 ? 109.179 159.891 149.648 1.00 81.47  ? 567 ARG A O     1 
ATOM   2851 C CB    . ARG A 1 567 ? 112.169 160.894 150.638 1.00 81.47  ? 567 ARG A CB    1 
ATOM   2852 C CG    . ARG A 1 567 ? 111.643 162.058 149.829 1.00 81.47  ? 567 ARG A CG    1 
ATOM   2853 C CD    . ARG A 1 567 ? 112.789 162.920 149.336 1.00 81.47  ? 567 ARG A CD    1 
ATOM   2854 N NE    . ARG A 1 567 ? 113.807 163.093 150.365 1.00 81.47  ? 567 ARG A NE    1 
ATOM   2855 C CZ    . ARG A 1 567 ? 113.768 164.021 151.312 1.00 81.47  ? 567 ARG A CZ    1 
ATOM   2856 N NH1   . ARG A 1 567 ? 112.774 164.890 151.388 1.00 81.47  ? 567 ARG A NH1   1 
ATOM   2857 N NH2   . ARG A 1 567 ? 114.751 164.076 152.206 1.00 81.47  ? 567 ARG A NH2   1 
ATOM   2858 N N     . GLN A 1 568 ? 110.844 158.479 149.104 1.00 83.86  ? 568 GLN A N     1 
ATOM   2859 C CA    . GLN A 1 568 ? 110.127 157.960 147.947 1.00 83.86  ? 568 GLN A CA    1 
ATOM   2860 C C     . GLN A 1 568 ? 108.902 157.149 148.341 1.00 83.86  ? 568 GLN A C     1 
ATOM   2861 O O     . GLN A 1 568 ? 107.947 157.080 147.562 1.00 83.86  ? 568 GLN A O     1 
ATOM   2862 C CB    . GLN A 1 568 ? 111.055 157.100 147.091 1.00 83.86  ? 568 GLN A CB    1 
ATOM   2863 C CG    . GLN A 1 568 ? 112.178 157.872 146.431 1.00 83.86  ? 568 GLN A CG    1 
ATOM   2864 C CD    . GLN A 1 568 ? 111.674 158.895 145.434 1.00 83.86  ? 568 GLN A CD    1 
ATOM   2865 O OE1   . GLN A 1 568 ? 112.210 159.999 145.336 1.00 83.86  ? 568 GLN A OE1   1 
ATOM   2866 N NE2   . GLN A 1 568 ? 110.642 158.531 144.681 1.00 83.86  ? 568 GLN A NE2   1 
ATOM   2867 N N     . ALA A 1 569 ? 108.904 156.538 149.524 1.00 76.45  ? 569 ALA A N     1 
ATOM   2868 C CA    . ALA A 1 569 ? 107.788 155.717 149.977 1.00 76.45  ? 569 ALA A CA    1 
ATOM   2869 C C     . ALA A 1 569 ? 106.882 156.462 150.952 1.00 76.45  ? 569 ALA A C     1 
ATOM   2870 O O     . ALA A 1 569 ? 106.252 155.847 151.814 1.00 76.45  ? 569 ALA A O     1 
ATOM   2871 C CB    . ALA A 1 569 ? 108.299 154.426 150.610 1.00 76.45  ? 569 ALA A CB    1 
ATOM   2872 N N     . ALA A 1 570 ? 106.805 157.783 150.829 1.00 77.15  ? 570 ALA A N     1 
ATOM   2873 C CA    . ALA A 1 570 ? 105.978 158.564 151.731 1.00 77.15  ? 570 ALA A CA    1 
ATOM   2874 C C     . ALA A 1 570 ? 104.496 158.347 151.426 1.00 77.15  ? 570 ALA A C     1 
ATOM   2875 O O     . ALA A 1 570 ? 104.115 158.155 150.269 1.00 77.15  ? 570 ALA A O     1 
ATOM   2876 C CB    . ALA A 1 570 ? 106.317 160.046 151.620 1.00 77.15  ? 570 ALA A CB    1 
ATOM   2877 N N     . PRO A 1 571 ? 103.634 158.365 152.453 1.00 73.15  ? 571 PRO A N     1 
ATOM   2878 C CA    . PRO A 1 571 ? 103.927 158.502 153.887 1.00 73.15  ? 571 PRO A CA    1 
ATOM   2879 C C     . PRO A 1 571 ? 104.580 157.243 154.428 1.00 73.15  ? 571 PRO A C     1 
ATOM   2880 O O     . PRO A 1 571 ? 104.278 156.150 153.966 1.00 73.15  ? 571 PRO A O     1 
ATOM   2881 C CB    . PRO A 1 571 ? 102.542 158.739 154.512 1.00 73.15  ? 571 PRO A CB    1 
ATOM   2882 C CG    . PRO A 1 571 ? 101.649 159.140 153.374 1.00 73.15  ? 571 PRO A CG    1 
ATOM   2883 C CD    . PRO A 1 571 ? 102.187 158.390 152.199 1.00 73.15  ? 571 PRO A CD    1 
ATOM   2884 N N     . CYS A 1 572 ? 105.473 157.351 155.406 1.00 72.50  ? 572 CYS A N     1 
ATOM   2885 C CA    . CYS A 1 572 ? 106.229 156.192 155.846 1.00 72.50  ? 572 CYS A CA    1 
ATOM   2886 C C     . CYS A 1 572 ? 106.605 156.351 157.309 1.00 72.50  ? 572 CYS A C     1 
ATOM   2887 O O     . CYS A 1 572 ? 106.632 157.459 157.848 1.00 72.50  ? 572 CYS A O     1 
ATOM   2888 C CB    . CYS A 1 572 ? 107.484 155.997 154.992 1.00 72.50  ? 572 CYS A CB    1 
ATOM   2889 S SG    . CYS A 1 572 ? 108.329 154.440 155.267 1.00 72.50  ? 572 CYS A SG    1 
ATOM   2890 N N     . VAL A 1 573 ? 106.894 155.222 157.945 1.00 61.54  ? 573 VAL A N     1 
ATOM   2891 C CA    . VAL A 1 573 ? 107.381 155.181 159.316 1.00 61.54  ? 573 VAL A CA    1 
ATOM   2892 C C     . VAL A 1 573 ? 108.756 154.537 159.278 1.00 61.54  ? 573 VAL A C     1 
ATOM   2893 O O     . VAL A 1 573 ? 108.890 153.368 158.896 1.00 61.54  ? 573 VAL A O     1 
ATOM   2894 C CB    . VAL A 1 573 ? 106.438 154.408 160.243 1.00 61.54  ? 573 VAL A CB    1 
ATOM   2895 C CG1   . VAL A 1 573 ? 107.002 154.364 161.647 1.00 61.54  ? 573 VAL A CG1   1 
ATOM   2896 C CG2   . VAL A 1 573 ? 105.065 155.042 160.241 1.00 61.54  ? 573 VAL A CG2   1 
ATOM   2897 N N     . LEU A 1 574 ? 109.777 155.289 159.669 1.00 63.04  ? 574 LEU A N     1 
ATOM   2898 C CA    . LEU A 1 574 ? 111.148 154.803 159.681 1.00 63.04  ? 574 LEU A CA    1 
ATOM   2899 C C     . LEU A 1 574 ? 111.513 154.427 161.109 1.00 63.04  ? 574 LEU A C     1 
ATOM   2900 O O     . LEU A 1 574 ? 111.527 155.285 161.996 1.00 63.04  ? 574 LEU A O     1 
ATOM   2901 C CB    . LEU A 1 574 ? 112.100 155.864 159.134 1.00 63.04  ? 574 LEU A CB    1 
ATOM   2902 C CG    . LEU A 1 574 ? 113.571 155.483 159.030 1.00 63.04  ? 574 LEU A CG    1 
ATOM   2903 C CD1   . LEU A 1 574 ? 113.725 154.205 158.241 1.00 63.04  ? 574 LEU A CD1   1 
ATOM   2904 C CD2   . LEU A 1 574 ? 114.347 156.603 158.376 1.00 63.04  ? 574 LEU A CD2   1 
ATOM   2905 N N     . PHE A 1 575 ? 111.804 153.150 161.330 1.00 60.57  ? 575 PHE A N     1 
ATOM   2906 C CA    . PHE A 1 575 ? 112.011 152.610 162.668 1.00 60.57  ? 575 PHE A CA    1 
ATOM   2907 C C     . PHE A 1 575 ? 113.468 152.196 162.816 1.00 60.57  ? 575 PHE A C     1 
ATOM   2908 O O     . PHE A 1 575 ? 113.923 151.263 162.149 1.00 60.57  ? 575 PHE A O     1 
ATOM   2909 C CB    . PHE A 1 575 ? 111.074 151.433 162.920 1.00 60.57  ? 575 PHE A CB    1 
ATOM   2910 C CG    . PHE A 1 575 ? 111.201 150.838 164.288 1.00 60.57  ? 575 PHE A CG    1 
ATOM   2911 C CD1   . PHE A 1 575 ? 110.706 151.500 165.392 1.00 60.57  ? 575 PHE A CD1   1 
ATOM   2912 C CD2   . PHE A 1 575 ? 111.802 149.610 164.469 1.00 60.57  ? 575 PHE A CD2   1 
ATOM   2913 C CE1   . PHE A 1 575 ? 110.818 150.955 166.649 1.00 60.57  ? 575 PHE A CE1   1 
ATOM   2914 C CE2   . PHE A 1 575 ? 111.914 149.061 165.725 1.00 60.57  ? 575 PHE A CE2   1 
ATOM   2915 C CZ    . PHE A 1 575 ? 111.421 149.735 166.815 1.00 60.57  ? 575 PHE A CZ    1 
ATOM   2916 N N     . PHE A 1 576 ? 114.194 152.891 163.687 1.00 61.95  ? 576 PHE A N     1 
ATOM   2917 C CA    . PHE A 1 576 ? 115.568 152.543 164.031 1.00 61.95  ? 576 PHE A CA    1 
ATOM   2918 C C     . PHE A 1 576 ? 115.540 151.728 165.316 1.00 61.95  ? 576 PHE A C     1 
ATOM   2919 O O     . PHE A 1 576 ? 115.192 152.249 166.379 1.00 61.95  ? 576 PHE A O     1 
ATOM   2920 C CB    . PHE A 1 576 ? 116.430 153.789 164.205 1.00 61.95  ? 576 PHE A CB    1 
ATOM   2921 C CG    . PHE A 1 576 ? 116.690 154.531 162.935 1.00 61.95  ? 576 PHE A CG    1 
ATOM   2922 C CD1   . PHE A 1 576 ? 117.628 154.074 162.033 1.00 61.95  ? 576 PHE A CD1   1 
ATOM   2923 C CD2   . PHE A 1 576 ? 116.008 155.695 162.650 1.00 61.95  ? 576 PHE A CD2   1 
ATOM   2924 C CE1   . PHE A 1 576 ? 117.872 154.757 160.868 1.00 61.95  ? 576 PHE A CE1   1 
ATOM   2925 C CE2   . PHE A 1 576 ? 116.249 156.382 161.486 1.00 61.95  ? 576 PHE A CE2   1 
ATOM   2926 C CZ    . PHE A 1 576 ? 117.182 155.912 160.593 1.00 61.95  ? 576 PHE A CZ    1 
ATOM   2927 N N     . ASP A 1 577 ? 115.910 150.459 165.220 1.00 72.60  ? 577 ASP A N     1 
ATOM   2928 C CA    . ASP A 1 577 ? 115.903 149.574 166.372 1.00 72.60  ? 577 ASP A CA    1 
ATOM   2929 C C     . ASP A 1 577 ? 117.255 149.614 167.068 1.00 72.60  ? 577 ASP A C     1 
ATOM   2930 O O     . ASP A 1 577 ? 118.298 149.696 166.414 1.00 72.60  ? 577 ASP A O     1 
ATOM   2931 C CB    . ASP A 1 577 ? 115.571 148.145 165.946 1.00 72.60  ? 577 ASP A CB    1 
ATOM   2932 C CG    . ASP A 1 577 ? 115.113 147.283 167.102 1.00 72.60  ? 577 ASP A CG    1 
ATOM   2933 O OD1   . ASP A 1 577 ? 115.454 147.598 168.260 1.00 72.60  ? 577 ASP A OD1   1 
ATOM   2934 O OD2   . ASP A 1 577 ? 114.410 146.282 166.851 1.00 72.60  ? 577 ASP A OD2   1 
ATOM   2935 N N     . GLU A 1 578 ? 117.221 149.551 168.397 1.00 77.25  ? 578 GLU A N     1 
ATOM   2936 C CA    . GLU A 1 578 ? 118.402 149.546 169.266 1.00 77.25  ? 578 GLU A CA    1 
ATOM   2937 C C     . GLU A 1 578 ? 119.465 150.534 168.785 1.00 77.25  ? 578 GLU A C     1 
ATOM   2938 O O     . GLU A 1 578 ? 120.578 150.170 168.407 1.00 77.25  ? 578 GLU A O     1 
ATOM   2939 C CB    . GLU A 1 578 ? 118.974 148.133 169.434 1.00 77.25  ? 578 GLU A CB    1 
ATOM   2940 C CG    . GLU A 1 578 ? 119.239 147.340 168.167 1.00 77.25  ? 578 GLU A CG    1 
ATOM   2941 C CD    . GLU A 1 578 ? 119.538 145.881 168.448 1.00 77.25  ? 578 GLU A CD    1 
ATOM   2942 O OE1   . GLU A 1 578 ? 119.674 145.520 169.636 1.00 77.25  ? 578 GLU A OE1   1 
ATOM   2943 O OE2   . GLU A 1 578 ? 119.631 145.094 167.482 1.00 77.25  ? 578 GLU A OE2   1 
ATOM   2944 N N     . LEU A 1 579 ? 119.087 151.815 168.803 1.00 69.40  ? 579 LEU A N     1 
ATOM   2945 C CA    . LEU A 1 579 ? 120.024 152.876 168.449 1.00 69.40  ? 579 LEU A CA    1 
ATOM   2946 C C     . LEU A 1 579 ? 121.253 152.870 169.346 1.00 69.40  ? 579 LEU A C     1 
ATOM   2947 O O     . LEU A 1 579 ? 122.328 153.311 168.927 1.00 69.40  ? 579 LEU A O     1 
ATOM   2948 C CB    . LEU A 1 579 ? 119.336 154.237 168.531 1.00 69.40  ? 579 LEU A CB    1 
ATOM   2949 C CG    . LEU A 1 579 ? 118.518 154.685 167.325 1.00 69.40  ? 579 LEU A CG    1 
ATOM   2950 C CD1   . LEU A 1 579 ? 117.842 156.007 167.615 1.00 69.40  ? 579 LEU A CD1   1 
ATOM   2951 C CD2   . LEU A 1 579 ? 119.409 154.804 166.109 1.00 69.40  ? 579 LEU A CD2   1 
ATOM   2952 N N     . ASP A 1 580 ? 121.118 152.378 170.575 1.00 75.79  ? 580 ASP A N     1 
ATOM   2953 C CA    . ASP A 1 580 ? 122.222 152.364 171.524 1.00 75.79  ? 580 ASP A CA    1 
ATOM   2954 C C     . ASP A 1 580 ? 123.315 151.377 171.153 1.00 75.79  ? 580 ASP A C     1 
ATOM   2955 O O     . ASP A 1 580 ? 124.382 151.415 171.776 1.00 75.79  ? 580 ASP A O     1 
ATOM   2956 C CB    . ASP A 1 580 ? 121.698 152.038 172.920 1.00 75.79  ? 580 ASP A CB    1 
ATOM   2957 C CG    . ASP A 1 580 ? 121.061 150.668 172.994 1.00 75.79  ? 580 ASP A CG    1 
ATOM   2958 O OD1   . ASP A 1 580 ? 121.800 149.667 173.087 1.00 75.79  ? 580 ASP A OD1   1 
ATOM   2959 O OD2   . ASP A 1 580 ? 119.817 150.589 172.956 1.00 75.79  ? 580 ASP A OD2   1 
ATOM   2960 N N     . SER A 1 581 ? 123.079 150.514 170.160 1.00 77.23  ? 581 SER A N     1 
ATOM   2961 C CA    . SER A 1 581 ? 124.021 149.443 169.852 1.00 77.23  ? 581 SER A CA    1 
ATOM   2962 C C     . SER A 1 581 ? 125.430 149.977 169.641 1.00 77.23  ? 581 SER A C     1 
ATOM   2963 O O     . SER A 1 581 ? 126.384 149.482 170.252 1.00 77.23  ? 581 SER A O     1 
ATOM   2964 C CB    . SER A 1 581 ? 123.552 148.678 168.617 1.00 77.23  ? 581 SER A CB    1 
ATOM   2965 O OG    . SER A 1 581 ? 123.431 149.546 167.506 1.00 77.23  ? 581 SER A OG    1 
ATOM   2966 N N     . ILE A 1 582 ? 125.578 151.003 168.801 1.00 73.64  ? 582 ILE A N     1 
ATOM   2967 C CA    . ILE A 1 582 ? 126.899 151.581 168.577 1.00 73.64  ? 582 ILE A CA    1 
ATOM   2968 C C     . ILE A 1 582 ? 127.488 152.081 169.886 1.00 73.64  ? 582 ILE A C     1 
ATOM   2969 O O     . ILE A 1 582 ? 128.639 151.775 170.219 1.00 73.64  ? 582 ILE A O     1 
ATOM   2970 C CB    . ILE A 1 582 ? 126.824 152.703 167.530 1.00 73.64  ? 582 ILE A CB    1 
ATOM   2971 C CG1   . ILE A 1 582 ? 126.507 152.121 166.156 1.00 73.64  ? 582 ILE A CG1   1 
ATOM   2972 C CG2   . ILE A 1 582 ? 128.124 153.471 167.490 1.00 73.64  ? 582 ILE A CG2   1 
ATOM   2973 C CD1   . ILE A 1 582 ? 126.481 153.146 165.060 1.00 73.64  ? 582 ILE A CD1   1 
ATOM   2974 N N     . ALA A 1 583 ? 126.701 152.822 170.668 1.00 77.22  ? 583 ALA A N     1 
ATOM   2975 C CA    . ALA A 1 583 ? 127.185 153.286 171.961 1.00 77.22  ? 583 ALA A CA    1 
ATOM   2976 C C     . ALA A 1 583 ? 127.528 152.120 172.872 1.00 77.22  ? 583 ALA A C     1 
ATOM   2977 O O     . ALA A 1 583 ? 128.424 152.231 173.714 1.00 77.22  ? 583 ALA A O     1 
ATOM   2978 C CB    . ALA A 1 583 ? 126.145 154.188 172.622 1.00 77.22  ? 583 ALA A CB    1 
ATOM   2979 N N     . LYS A 1 584 ? 126.829 150.997 172.719 1.00 80.08  ? 584 LYS A N     1 
ATOM   2980 C CA    . LYS A 1 584 ? 127.155 149.813 173.500 1.00 80.08  ? 584 LYS A CA    1 
ATOM   2981 C C     . LYS A 1 584 ? 128.388 149.104 172.961 1.00 80.08  ? 584 LYS A C     1 
ATOM   2982 O O     . LYS A 1 584 ? 129.107 148.452 173.725 1.00 80.08  ? 584 LYS A O     1 
ATOM   2983 C CB    . LYS A 1 584 ? 125.961 148.861 173.525 1.00 80.08  ? 584 LYS A CB    1 
ATOM   2984 C CG    . LYS A 1 584 ? 126.053 147.777 174.574 1.00 80.08  ? 584 LYS A CG    1 
ATOM   2985 C CD    . LYS A 1 584 ? 124.770 146.968 174.634 1.00 80.08  ? 584 LYS A CD    1 
ATOM   2986 C CE    . LYS A 1 584 ? 124.841 145.911 175.721 1.00 80.08  ? 584 LYS A CE    1 
ATOM   2987 N NZ    . LYS A 1 584 ? 123.583 145.123 175.803 1.00 80.08  ? 584 LYS A NZ    1 
ATOM   2988 N N     . ALA A 1 585 ? 128.653 149.222 171.659 1.00 80.09  ? 585 ALA A N     1 
ATOM   2989 C CA    . ALA A 1 585 ? 129.804 148.547 171.075 1.00 80.09  ? 585 ALA A CA    1 
ATOM   2990 C C     . ALA A 1 585 ? 131.113 149.242 171.411 1.00 80.09  ? 585 ALA A C     1 
ATOM   2991 O O     . ALA A 1 585 ? 132.179 148.644 171.240 1.00 80.09  ? 585 ALA A O     1 
ATOM   2992 C CB    . ALA A 1 585 ? 129.644 148.446 169.560 1.00 80.09  ? 585 ALA A CB    1 
ATOM   2993 N N     . ARG A 1 586 ? 131.059 150.487 171.879 1.00 85.43  ? 586 ARG A N     1 
ATOM   2994 C CA    . ARG A 1 586 ? 132.246 151.247 172.237 1.00 85.43  ? 586 ARG A CA    1 
ATOM   2995 C C     . ARG A 1 586 ? 132.578 151.149 173.719 1.00 85.43  ? 586 ARG A C     1 
ATOM   2996 O O     . ARG A 1 586 ? 133.140 152.093 174.283 1.00 85.43  ? 586 ARG A O     1 
ATOM   2997 C CB    . ARG A 1 586 ? 132.074 152.712 171.831 1.00 85.43  ? 586 ARG A CB    1 
ATOM   2998 C CG    . ARG A 1 586 ? 131.971 152.924 170.333 1.00 85.43  ? 586 ARG A CG    1 
ATOM   2999 C CD    . ARG A 1 586 ? 131.467 154.316 169.987 1.00 85.43  ? 586 ARG A CD    1 
ATOM   3000 N NE    . ARG A 1 586 ? 132.372 155.369 170.431 1.00 85.43  ? 586 ARG A NE    1 
ATOM   3001 C CZ    . ARG A 1 586 ? 132.177 156.119 171.506 1.00 85.43  ? 586 ARG A CZ    1 
ATOM   3002 N NH1   . ARG A 1 586 ? 131.115 155.960 172.276 1.00 85.43  ? 586 ARG A NH1   1 
ATOM   3003 N NH2   . ARG A 1 586 ? 133.071 157.053 171.815 1.00 85.43  ? 586 ARG A NH2   1 
ATOM   3004 N N     . GLY A 1 587 ? 132.239 150.031 174.362 1.00 100.41 ? 587 GLY A N     1 
ATOM   3005 C CA    . GLY A 1 587 ? 132.510 149.805 175.765 1.00 100.41 ? 587 GLY A CA    1 
ATOM   3006 C C     . GLY A 1 587 ? 131.294 149.960 176.657 1.00 100.41 ? 587 GLY A C     1 
ATOM   3007 O O     . GLY A 1 587 ? 131.310 149.484 177.798 1.00 100.41 ? 587 GLY A O     1 
ATOM   3008 N N     . GLY A 1 588 ? 130.250 150.611 176.166 1.00 108.32 ? 588 GLY A N     1 
ATOM   3009 C CA    . GLY A 1 588 ? 129.033 150.780 176.943 1.00 108.32 ? 588 GLY A CA    1 
ATOM   3010 C C     . GLY A 1 588 ? 129.179 151.896 177.956 1.00 108.32 ? 588 GLY A C     1 
ATOM   3011 O O     . GLY A 1 588 ? 129.548 153.016 177.604 1.00 108.32 ? 588 GLY A O     1 
ATOM   3012 N N     . ASN A 1 589 ? 128.878 151.588 179.220 1.00 115.72 ? 589 ASN A N     1 
ATOM   3013 C CA    . ASN A 1 589 ? 129.027 152.583 180.278 1.00 115.72 ? 589 ASN A CA    1 
ATOM   3014 C C     . ASN A 1 589 ? 130.483 152.999 180.436 1.00 115.72 ? 589 ASN A C     1 
ATOM   3015 O O     . ASN A 1 589 ? 130.784 154.189 180.590 1.00 115.72 ? 589 ASN A O     1 
ATOM   3016 C CB    . ASN A 1 589 ? 128.475 152.033 181.593 1.00 115.72 ? 589 ASN A CB    1 
ATOM   3017 C CG    . ASN A 1 589 ? 128.263 153.114 182.636 1.00 115.72 ? 589 ASN A CG    1 
ATOM   3018 O OD1   . ASN A 1 589 ? 127.127 153.470 182.952 1.00 115.72 ? 589 ASN A OD1   1 
ATOM   3019 N ND2   . ASN A 1 589 ? 129.354 153.635 183.185 1.00 115.72 ? 589 ASN A ND2   1 
ATOM   3020 N N     . ILE A 1 590 ? 131.398 152.038 180.398 1.00 119.33 ? 590 ILE A N     1 
ATOM   3021 C CA    . ILE A 1 590 ? 132.830 152.310 180.491 1.00 119.33 ? 590 ILE A CA    1 
ATOM   3022 C C     . ILE A 1 590 ? 133.351 152.307 179.059 1.00 119.33 ? 590 ILE A C     1 
ATOM   3023 O O     . ILE A 1 590 ? 133.718 151.269 178.506 1.00 119.33 ? 590 ILE A O     1 
ATOM   3024 C CB    . ILE A 1 590 ? 133.554 151.296 181.374 1.00 119.33 ? 590 ILE A CB    1 
ATOM   3025 C CG1   . ILE A 1 590 ? 132.944 151.263 182.779 1.00 119.33 ? 590 ILE A CG1   1 
ATOM   3026 C CG2   . ILE A 1 590 ? 135.038 151.624 181.451 1.00 119.33 ? 590 ILE A CG2   1 
ATOM   3027 C CD1   . ILE A 1 590 ? 131.890 150.191 182.973 1.00 119.33 ? 590 ILE A CD1   1 
ATOM   3028 N N     . GLY A 1 591 ? 133.386 153.487 178.450 1.00 116.81 ? 591 GLY A N     1 
ATOM   3029 C CA    . GLY A 1 591 ? 133.810 153.626 177.076 1.00 116.81 ? 591 GLY A CA    1 
ATOM   3030 C C     . GLY A 1 591 ? 135.320 153.623 176.939 1.00 116.81 ? 591 GLY A C     1 
ATOM   3031 O O     . GLY A 1 591 ? 136.070 153.380 177.886 1.00 116.81 ? 591 GLY A O     1 
ATOM   3032 N N     . ASP A 1 592 ? 135.767 153.903 175.717 1.00 116.21 ? 592 ASP A N     1 
ATOM   3033 C CA    . ASP A 1 592 ? 137.186 153.958 175.398 1.00 116.21 ? 592 ASP A CA    1 
ATOM   3034 C C     . ASP A 1 592 ? 137.811 155.310 175.718 1.00 116.21 ? 592 ASP A C     1 
ATOM   3035 O O     . ASP A 1 592 ? 138.864 155.643 175.161 1.00 116.21 ? 592 ASP A O     1 
ATOM   3036 C CB    . ASP A 1 592 ? 137.403 153.617 173.922 1.00 116.21 ? 592 ASP A CB    1 
ATOM   3037 C CG    . ASP A 1 592 ? 136.493 154.406 173.004 1.00 116.21 ? 592 ASP A CG    1 
ATOM   3038 O OD1   . ASP A 1 592 ? 135.622 155.138 173.516 1.00 116.21 ? 592 ASP A OD1   1 
ATOM   3039 O OD2   . ASP A 1 592 ? 136.648 154.294 171.770 1.00 116.21 ? 592 ASP A OD2   1 
ATOM   3040 N N     . GLY A 1 593 ? 137.187 156.094 176.595 1.00 109.84 ? 593 GLY A N     1 
ATOM   3041 C CA    . GLY A 1 593 ? 137.685 157.400 176.955 1.00 109.84 ? 593 GLY A CA    1 
ATOM   3042 C C     . GLY A 1 593 ? 137.195 158.533 176.081 1.00 109.84 ? 593 GLY A C     1 
ATOM   3043 O O     . GLY A 1 593 ? 137.434 159.699 176.417 1.00 109.84 ? 593 GLY A O     1 
ATOM   3044 N N     . GLY A 1 594 ? 136.514 158.232 174.975 1.00 96.36  ? 594 GLY A N     1 
ATOM   3045 C CA    . GLY A 1 594 ? 136.003 159.257 174.094 1.00 96.36  ? 594 GLY A CA    1 
ATOM   3046 C C     . GLY A 1 594 ? 134.636 159.756 174.518 1.00 96.36  ? 594 GLY A C     1 
ATOM   3047 O O     . GLY A 1 594 ? 134.073 159.351 175.534 1.00 96.36  ? 594 GLY A O     1 
ATOM   3048 N N     . GLY A 1 595 ? 134.098 160.665 173.710 1.00 82.87  ? 595 GLY A N     1 
ATOM   3049 C CA    . GLY A 1 595 ? 132.785 161.213 173.954 1.00 82.87  ? 595 GLY A CA    1 
ATOM   3050 C C     . GLY A 1 595 ? 131.687 160.337 173.392 1.00 82.87  ? 595 GLY A C     1 
ATOM   3051 O O     . GLY A 1 595 ? 131.918 159.270 172.826 1.00 82.87  ? 595 GLY A O     1 
ATOM   3052 N N     . ALA A 1 596 ? 130.454 160.811 173.557 1.00 82.82  ? 596 ALA A N     1 
ATOM   3053 C CA    . ALA A 1 596 ? 129.280 160.088 173.071 1.00 82.82  ? 596 ALA A CA    1 
ATOM   3054 C C     . ALA A 1 596 ? 128.896 160.614 171.689 1.00 82.82  ? 596 ALA A C     1 
ATOM   3055 O O     . ALA A 1 596 ? 127.922 161.344 171.505 1.00 82.82  ? 596 ALA A O     1 
ATOM   3056 C CB    . ALA A 1 596 ? 128.132 160.212 174.062 1.00 82.82  ? 596 ALA A CB    1 
ATOM   3057 N N     . ALA A 1 597 ? 129.698 160.224 170.702 1.00 77.38  ? 597 ALA A N     1 
ATOM   3058 C CA    . ALA A 1 597 ? 129.456 160.619 169.323 1.00 77.38  ? 597 ALA A CA    1 
ATOM   3059 C C     . ALA A 1 597 ? 130.127 159.612 168.405 1.00 77.38  ? 597 ALA A C     1 
ATOM   3060 O O     . ALA A 1 597 ? 131.205 159.104 168.719 1.00 77.38  ? 597 ALA A O     1 
ATOM   3061 C CB    . ALA A 1 597 ? 129.981 162.030 169.045 1.00 77.38  ? 597 ALA A CB    1 
ATOM   3062 N N     . ASP A 1 598 ? 129.487 159.332 167.272 1.00 73.85  ? 598 ASP A N     1 
ATOM   3063 C CA    . ASP A 1 598 ? 130.010 158.363 166.323 1.00 73.85  ? 598 ASP A CA    1 
ATOM   3064 C C     . ASP A 1 598 ? 129.624 158.788 164.915 1.00 73.85  ? 598 ASP A C     1 
ATOM   3065 O O     . ASP A 1 598 ? 128.739 159.620 164.714 1.00 73.85  ? 598 ASP A O     1 
ATOM   3066 C CB    . ASP A 1 598 ? 129.503 156.953 166.628 1.00 73.85  ? 598 ASP A CB    1 
ATOM   3067 C CG    . ASP A 1 598 ? 127.995 156.867 166.623 1.00 73.85  ? 598 ASP A CG    1 
ATOM   3068 O OD1   . ASP A 1 598 ? 127.400 156.916 165.527 1.00 73.85  ? 598 ASP A OD1   1 
ATOM   3069 O OD2   . ASP A 1 598 ? 127.404 156.748 167.715 1.00 73.85  ? 598 ASP A OD2   1 
ATOM   3070 N N     . ARG A 1 599 ? 130.300 158.190 163.935 1.00 70.20  ? 599 ARG A N     1 
ATOM   3071 C CA    . ARG A 1 599 ? 130.150 158.596 162.545 1.00 70.20  ? 599 ARG A CA    1 
ATOM   3072 C C     . ARG A 1 599 ? 128.788 158.263 161.957 1.00 70.20  ? 599 ARG A C     1 
ATOM   3073 O O     . ARG A 1 599 ? 128.450 158.800 160.899 1.00 70.20  ? 599 ARG A O     1 
ATOM   3074 C CB    . ARG A 1 599 ? 131.239 157.948 161.695 1.00 70.20  ? 599 ARG A CB    1 
ATOM   3075 C CG    . ARG A 1 599 ? 131.377 156.459 161.920 1.00 70.20  ? 599 ARG A CG    1 
ATOM   3076 C CD    . ARG A 1 599 ? 132.305 155.816 160.906 1.00 70.20  ? 599 ARG A CD    1 
ATOM   3077 N NE    . ARG A 1 599 ? 133.643 156.391 160.930 1.00 70.20  ? 599 ARG A NE    1 
ATOM   3078 C CZ    . ARG A 1 599 ? 134.106 157.240 160.024 1.00 70.20  ? 599 ARG A CZ    1 
ATOM   3079 N NH1   . ARG A 1 599 ? 133.362 157.637 159.006 1.00 70.20  ? 599 ARG A NH1   1 
ATOM   3080 N NH2   . ARG A 1 599 ? 135.349 157.698 160.140 1.00 70.20  ? 599 ARG A NH2   1 
ATOM   3081 N N     . VAL A 1 600 ? 128.007 157.400 162.595 1.00 65.93  ? 600 VAL A N     1 
ATOM   3082 C CA    . VAL A 1 600 ? 126.723 156.966 162.052 1.00 65.93  ? 600 VAL A CA    1 
ATOM   3083 C C     . VAL A 1 600 ? 125.568 157.762 162.638 1.00 65.93  ? 600 VAL A C     1 
ATOM   3084 O O     . VAL A 1 600 ? 124.722 158.270 161.903 1.00 65.93  ? 600 VAL A O     1 
ATOM   3085 C CB    . VAL A 1 600 ? 126.528 155.453 162.279 1.00 65.93  ? 600 VAL A CB    1 
ATOM   3086 C CG1   . VAL A 1 600 ? 125.192 155.015 161.730 1.00 65.93  ? 600 VAL A CG1   1 
ATOM   3087 C CG2   . VAL A 1 600 ? 127.645 154.681 161.624 1.00 65.93  ? 600 VAL A CG2   1 
ATOM   3088 N N     . ILE A 1 601 ? 125.513 157.878 163.965 1.00 66.34  ? 601 ILE A N     1 
ATOM   3089 C CA    . ILE A 1 601 ? 124.445 158.649 164.595 1.00 66.34  ? 601 ILE A CA    1 
ATOM   3090 C C     . ILE A 1 601 ? 124.507 160.099 164.142 1.00 66.34  ? 601 ILE A C     1 
ATOM   3091 O O     . ILE A 1 601 ? 123.475 160.744 163.925 1.00 66.34  ? 601 ILE A O     1 
ATOM   3092 C CB    . ILE A 1 601 ? 124.529 158.527 166.126 1.00 66.34  ? 601 ILE A CB    1 
ATOM   3093 C CG1   . ILE A 1 601 ? 124.386 157.068 166.549 1.00 66.34  ? 601 ILE A CG1   1 
ATOM   3094 C CG2   . ILE A 1 601 ? 123.454 159.360 166.786 1.00 66.34  ? 601 ILE A CG2   1 
ATOM   3095 C CD1   . ILE A 1 601 ? 123.084 156.444 166.129 1.00 66.34  ? 601 ILE A CD1   1 
ATOM   3096 N N     . ASN A 1 602 ? 125.718 160.631 163.982 1.00 68.64  ? 602 ASN A N     1 
ATOM   3097 C CA    . ASN A 1 602 ? 125.867 161.991 163.478 1.00 68.64  ? 602 ASN A CA    1 
ATOM   3098 C C     . ASN A 1 602 ? 125.313 162.119 162.066 1.00 68.64  ? 602 ASN A C     1 
ATOM   3099 O O     . ASN A 1 602 ? 124.691 163.131 161.722 1.00 68.64  ? 602 ASN A O     1 
ATOM   3100 C CB    . ASN A 1 602 ? 127.336 162.399 163.527 1.00 68.64  ? 602 ASN A CB    1 
ATOM   3101 C CG    . ASN A 1 602 ? 127.714 163.320 162.402 1.00 68.64  ? 602 ASN A CG    1 
ATOM   3102 O OD1   . ASN A 1 602 ? 128.176 162.877 161.354 1.00 68.64  ? 602 ASN A OD1   1 
ATOM   3103 N ND2   . ASN A 1 602 ? 127.518 164.611 162.607 1.00 68.64  ? 602 ASN A ND2   1 
ATOM   3104 N N     . GLN A 1 603 ? 125.527 161.104 161.231 1.00 68.18  ? 603 GLN A N     1 
ATOM   3105 C CA    . GLN A 1 603 ? 124.948 161.126 159.893 1.00 68.18  ? 603 GLN A CA    1 
ATOM   3106 C C     . GLN A 1 603 ? 123.429 161.069 159.955 1.00 68.18  ? 603 GLN A C     1 
ATOM   3107 O O     . GLN A 1 603 ? 122.743 161.702 159.143 1.00 68.18  ? 603 GLN A O     1 
ATOM   3108 C CB    . GLN A 1 603 ? 125.499 159.969 159.066 1.00 68.18  ? 603 GLN A CB    1 
ATOM   3109 C CG    . GLN A 1 603 ? 125.292 160.132 157.578 1.00 68.18  ? 603 GLN A CG    1 
ATOM   3110 C CD    . GLN A 1 603 ? 126.106 161.268 157.001 1.00 68.18  ? 603 GLN A CD    1 
ATOM   3111 O OE1   . GLN A 1 603 ? 127.080 161.717 157.603 1.00 68.18  ? 603 GLN A OE1   1 
ATOM   3112 N NE2   . GLN A 1 603 ? 125.709 161.742 155.827 1.00 68.18  ? 603 GLN A NE2   1 
ATOM   3113 N N     . ILE A 1 604 ? 122.885 160.316 160.912 1.00 65.92  ? 604 ILE A N     1 
ATOM   3114 C CA    . ILE A 1 604 ? 121.439 160.292 161.104 1.00 65.92  ? 604 ILE A CA    1 
ATOM   3115 C C     . ILE A 1 604 ? 120.932 161.679 161.466 1.00 65.92  ? 604 ILE A C     1 
ATOM   3116 O O     . ILE A 1 604 ? 119.902 162.131 160.956 1.00 65.92  ? 604 ILE A O     1 
ATOM   3117 C CB    . ILE A 1 604 ? 121.058 159.256 162.175 1.00 65.92  ? 604 ILE A CB    1 
ATOM   3118 C CG1   . ILE A 1 604 ? 121.422 157.850 161.708 1.00 65.92  ? 604 ILE A CG1   1 
ATOM   3119 C CG2   . ILE A 1 604 ? 119.582 159.337 162.488 1.00 65.92  ? 604 ILE A CG2   1 
ATOM   3120 C CD1   . ILE A 1 604 ? 121.120 156.782 162.723 1.00 65.92  ? 604 ILE A CD1   1 
ATOM   3121 N N     . LEU A 1 605 ? 121.644 162.375 162.354 1.00 69.06  ? 605 LEU A N     1 
ATOM   3122 C CA    . LEU A 1 605 ? 121.259 163.737 162.709 1.00 69.06  ? 605 LEU A CA    1 
ATOM   3123 C C     . LEU A 1 605 ? 121.296 164.652 161.494 1.00 69.06  ? 605 LEU A C     1 
ATOM   3124 O O     . LEU A 1 605 ? 120.383 165.460 161.284 1.00 69.06  ? 605 LEU A O     1 
ATOM   3125 C CB    . LEU A 1 605 ? 122.184 164.276 163.796 1.00 69.06  ? 605 LEU A CB    1 
ATOM   3126 C CG    . LEU A 1 605 ? 122.249 163.488 165.098 1.00 69.06  ? 605 LEU A CG    1 
ATOM   3127 C CD1   . LEU A 1 605 ? 123.355 164.027 165.976 1.00 69.06  ? 605 LEU A CD1   1 
ATOM   3128 C CD2   . LEU A 1 605 ? 120.922 163.573 165.808 1.00 69.06  ? 605 LEU A CD2   1 
ATOM   3129 N N     . THR A 1 606 ? 122.349 164.538 160.685 1.00 72.36  ? 606 THR A N     1 
ATOM   3130 C CA    . THR A 1 606 ? 122.471 165.381 159.501 1.00 72.36  ? 606 THR A CA    1 
ATOM   3131 C C     . THR A 1 606 ? 121.323 165.140 158.532 1.00 72.36  ? 606 THR A C     1 
ATOM   3132 O O     . THR A 1 606 ? 120.755 166.089 157.981 1.00 72.36  ? 606 THR A O     1 
ATOM   3133 C CB    . THR A 1 606 ? 123.809 165.128 158.811 1.00 72.36  ? 606 THR A CB    1 
ATOM   3134 O OG1   . THR A 1 606 ? 124.876 165.462 159.704 1.00 72.36  ? 606 THR A OG1   1 
ATOM   3135 C CG2   . THR A 1 606 ? 123.928 165.972 157.557 1.00 72.36  ? 606 THR A CG2   1 
ATOM   3136 N N     . GLU A 1 607 ? 120.965 163.876 158.312 1.00 79.36  ? 607 GLU A N     1 
ATOM   3137 C CA    . GLU A 1 607 ? 119.863 163.577 157.404 1.00 79.36  ? 607 GLU A CA    1 
ATOM   3138 C C     . GLU A 1 607 ? 118.529 164.030 157.981 1.00 79.36  ? 607 GLU A C     1 
ATOM   3139 O O     . GLU A 1 607 ? 117.657 164.500 157.244 1.00 79.36  ? 607 GLU A O     1 
ATOM   3140 C CB    . GLU A 1 607 ? 119.833 162.086 157.088 1.00 79.36  ? 607 GLU A CB    1 
ATOM   3141 C CG    . GLU A 1 607 ? 121.058 161.604 156.346 1.00 79.36  ? 607 GLU A CG    1 
ATOM   3142 C CD    . GLU A 1 607 ? 121.256 162.327 155.032 1.00 79.36  ? 607 GLU A CD    1 
ATOM   3143 O OE1   . GLU A 1 607 ? 120.249 162.620 154.354 1.00 79.36  ? 607 GLU A OE1   1 
ATOM   3144 O OE2   . GLU A 1 607 ? 122.419 162.612 154.681 1.00 79.36  ? 607 GLU A OE2   1 
ATOM   3145 N N     . MET A 1 608 ? 118.350 163.891 159.295 1.00 79.04  ? 608 MET A N     1 
ATOM   3146 C CA    . MET A 1 608 ? 117.083 164.261 159.912 1.00 79.04  ? 608 MET A CA    1 
ATOM   3147 C C     . MET A 1 608 ? 116.867 165.766 159.876 1.00 79.04  ? 608 MET A C     1 
ATOM   3148 O O     . MET A 1 608 ? 115.744 166.232 159.655 1.00 79.04  ? 608 MET A O     1 
ATOM   3149 C CB    . MET A 1 608 ? 117.037 163.745 161.348 1.00 79.04  ? 608 MET A CB    1 
ATOM   3150 C CG    . MET A 1 608 ? 115.681 163.852 162.003 1.00 79.04  ? 608 MET A CG    1 
ATOM   3151 S SD    . MET A 1 608 ? 115.728 163.302 163.715 1.00 79.04  ? 608 MET A SD    1 
ATOM   3152 C CE    . MET A 1 608 ? 116.550 161.726 163.529 1.00 79.04  ? 608 MET A CE    1 
ATOM   3153 N N     . ASP A 1 609 ? 117.928 166.545 160.096 1.00 81.93  ? 609 ASP A N     1 
ATOM   3154 C CA    . ASP A 1 609 ? 117.786 167.997 160.067 1.00 81.93  ? 609 ASP A CA    1 
ATOM   3155 C C     . ASP A 1 609 ? 117.389 168.487 158.681 1.00 81.93  ? 609 ASP A C     1 
ATOM   3156 O O     . ASP A 1 609 ? 116.553 169.387 158.548 1.00 81.93  ? 609 ASP A O     1 
ATOM   3157 C CB    . ASP A 1 609 ? 119.084 168.661 160.522 1.00 81.93  ? 609 ASP A CB    1 
ATOM   3158 C CG    . ASP A 1 609 ? 119.391 168.396 161.980 1.00 81.93  ? 609 ASP A CG    1 
ATOM   3159 O OD1   . ASP A 1 609 ? 118.574 167.729 162.648 1.00 81.93  ? 609 ASP A OD1   1 
ATOM   3160 O OD2   . ASP A 1 609 ? 120.447 168.855 162.460 1.00 81.93  ? 609 ASP A OD2   1 
ATOM   3161 N N     . GLY A 1 610 ? 117.972 167.908 157.639 1.00 86.51  ? 610 GLY A N     1 
ATOM   3162 C CA    . GLY A 1 610 ? 117.663 168.304 156.282 1.00 86.51  ? 610 GLY A CA    1 
ATOM   3163 C C     . GLY A 1 610 ? 116.405 167.708 155.702 1.00 86.51  ? 610 GLY A C     1 
ATOM   3164 O O     . GLY A 1 610 ? 116.069 167.993 154.550 1.00 86.51  ? 610 GLY A O     1 
ATOM   3165 N N     . MET A 1 611 ? 115.696 166.882 156.464 1.00 88.75  ? 611 MET A N     1 
ATOM   3166 C CA    . MET A 1 611 ? 114.477 166.254 155.977 1.00 88.75  ? 611 MET A CA    1 
ATOM   3167 C C     . MET A 1 611 ? 113.319 167.242 156.036 1.00 88.75  ? 611 MET A C     1 
ATOM   3168 O O     . MET A 1 611 ? 113.070 167.859 157.077 1.00 88.75  ? 611 MET A O     1 
ATOM   3169 C CB    . MET A 1 611 ? 114.160 165.010 156.804 1.00 88.75  ? 611 MET A CB    1 
ATOM   3170 C CG    . MET A 1 611 ? 112.908 164.280 156.376 1.00 88.75  ? 611 MET A CG    1 
ATOM   3171 S SD    . MET A 1 611 ? 112.653 162.778 157.334 1.00 88.75  ? 611 MET A SD    1 
ATOM   3172 C CE    . MET A 1 611 ? 112.646 163.441 158.996 1.00 88.75  ? 611 MET A CE    1 
ATOM   3173 N N     . SER A 1 612 ? 112.612 167.389 154.919 1.00 90.90  ? 612 SER A N     1 
ATOM   3174 C CA    . SER A 1 612 ? 111.506 168.335 154.850 1.00 90.90  ? 612 SER A CA    1 
ATOM   3175 C C     . SER A 1 612 ? 110.353 167.869 155.727 1.00 90.90  ? 612 SER A C     1 
ATOM   3176 O O     . SER A 1 612 ? 109.929 166.712 155.653 1.00 90.90  ? 612 SER A O     1 
ATOM   3177 C CB    . SER A 1 612 ? 111.037 168.497 153.406 1.00 90.90  ? 612 SER A CB    1 
ATOM   3178 O OG    . SER A 1 612 ? 109.894 169.329 153.337 1.00 90.90  ? 612 SER A OG    1 
ATOM   3179 N N     . THR A 1 613 ? 109.838 168.778 156.555 1.00 89.94  ? 613 THR A N     1 
ATOM   3180 C CA    . THR A 1 613 ? 108.737 168.439 157.446 1.00 89.94  ? 613 THR A CA    1 
ATOM   3181 C C     . THR A 1 613 ? 107.397 168.369 156.728 1.00 89.94  ? 613 THR A C     1 
ATOM   3182 O O     . THR A 1 613 ? 106.462 167.755 157.252 1.00 89.94  ? 613 THR A O     1 
ATOM   3183 C CB    . THR A 1 613 ? 108.649 169.450 158.591 1.00 89.94  ? 613 THR A CB    1 
ATOM   3184 O OG1   . THR A 1 613 ? 107.555 169.106 159.451 1.00 89.94  ? 613 THR A OG1   1 
ATOM   3185 C CG2   . THR A 1 613 ? 108.438 170.853 158.048 1.00 89.94  ? 613 THR A CG2   1 
ATOM   3186 N N     . LYS A 1 614 ? 107.281 168.984 155.548 1.00 88.26  ? 614 LYS A N     1 
ATOM   3187 C CA    . LYS A 1 614 ? 106.024 168.923 154.811 1.00 88.26  ? 614 LYS A CA    1 
ATOM   3188 C C     . LYS A 1 614 ? 105.694 167.494 154.407 1.00 88.26  ? 614 LYS A C     1 
ATOM   3189 O O     . LYS A 1 614 ? 104.542 167.061 154.514 1.00 88.26  ? 614 LYS A O     1 
ATOM   3190 C CB    . LYS A 1 614 ? 106.092 169.827 153.581 1.00 88.26  ? 614 LYS A CB    1 
ATOM   3191 C CG    . LYS A 1 614 ? 106.331 171.291 153.907 1.00 88.26  ? 614 LYS A CG    1 
ATOM   3192 C CD    . LYS A 1 614 ? 105.237 171.841 154.806 1.00 88.26  ? 614 LYS A CD    1 
ATOM   3193 C CE    . LYS A 1 614 ? 103.881 171.800 154.120 1.00 88.26  ? 614 LYS A CE    1 
ATOM   3194 N NZ    . LYS A 1 614 ? 102.796 172.300 155.008 1.00 88.26  ? 614 LYS A NZ    1 
ATOM   3195 N N     . LYS A 1 615 ? 106.690 166.748 153.941 1.00 85.98  ? 615 LYS A N     1 
ATOM   3196 C CA    . LYS A 1 615 ? 106.479 165.348 153.615 1.00 85.98  ? 615 LYS A CA    1 
ATOM   3197 C C     . LYS A 1 615 ? 106.302 164.533 154.890 1.00 85.98  ? 615 LYS A C     1 
ATOM   3198 O O     . LYS A 1 615 ? 106.941 164.790 155.913 1.00 85.98  ? 615 LYS A O     1 
ATOM   3199 C CB    . LYS A 1 615 ? 107.650 164.812 152.796 1.00 85.98  ? 615 LYS A CB    1 
ATOM   3200 C CG    . LYS A 1 615 ? 107.353 163.516 152.078 1.00 85.98  ? 615 LYS A CG    1 
ATOM   3201 C CD    . LYS A 1 615 ? 108.420 163.212 151.046 1.00 85.98  ? 615 LYS A CD    1 
ATOM   3202 C CE    . LYS A 1 615 ? 108.490 164.303 149.992 1.00 85.98  ? 615 LYS A CE    1 
ATOM   3203 N NZ    . LYS A 1 615 ? 107.219 164.415 149.231 1.00 85.98  ? 615 LYS A NZ    1 
ATOM   3204 N N     . ASN A 1 616 ? 105.415 163.541 154.823 1.00 81.18  ? 616 ASN A N     1 
ATOM   3205 C CA    . ASN A 1 616 ? 105.013 162.784 156.008 1.00 81.18  ? 616 ASN A CA    1 
ATOM   3206 C C     . ASN A 1 616 ? 105.940 161.587 156.190 1.00 81.18  ? 616 ASN A C     1 
ATOM   3207 O O     . ASN A 1 616 ? 105.628 160.451 155.832 1.00 81.18  ? 616 ASN A O     1 
ATOM   3208 C CB    . ASN A 1 616 ? 103.559 162.353 155.891 1.00 81.18  ? 616 ASN A CB    1 
ATOM   3209 C CG    . ASN A 1 616 ? 102.619 163.527 155.761 1.00 81.18  ? 616 ASN A CG    1 
ATOM   3210 O OD1   . ASN A 1 616 ? 102.790 164.548 156.426 1.00 81.18  ? 616 ASN A OD1   1 
ATOM   3211 N ND2   . ASN A 1 616 ? 101.623 163.395 154.896 1.00 81.18  ? 616 ASN A ND2   1 
ATOM   3212 N N     . VAL A 1 617 ? 107.105 161.855 156.771 1.00 75.57  ? 617 VAL A N     1 
ATOM   3213 C CA    . VAL A 1 617 ? 108.049 160.816 157.162 1.00 75.57  ? 617 VAL A CA    1 
ATOM   3214 C C     . VAL A 1 617 ? 108.270 160.937 158.660 1.00 75.57  ? 617 VAL A C     1 
ATOM   3215 O O     . VAL A 1 617 ? 108.706 161.987 159.145 1.00 75.57  ? 617 VAL A O     1 
ATOM   3216 C CB    . VAL A 1 617 ? 109.376 160.928 156.400 1.00 75.57  ? 617 VAL A CB    1 
ATOM   3217 C CG1   . VAL A 1 617 ? 110.352 159.882 156.895 1.00 75.57  ? 617 VAL A CG1   1 
ATOM   3218 C CG2   . VAL A 1 617 ? 109.138 160.768 154.913 1.00 75.57  ? 617 VAL A CG2   1 
ATOM   3219 N N     . PHE A 1 618 ? 107.970 159.868 159.389 1.00 70.92  ? 618 PHE A N     1 
ATOM   3220 C CA    . PHE A 1 618 ? 108.036 159.857 160.842 1.00 70.92  ? 618 PHE A CA    1 
ATOM   3221 C C     . PHE A 1 618 ? 109.089 158.852 161.279 1.00 70.92  ? 618 PHE A C     1 
ATOM   3222 O O     . PHE A 1 618 ? 109.112 157.720 160.788 1.00 70.92  ? 618 PHE A O     1 
ATOM   3223 C CB    . PHE A 1 618 ? 106.673 159.507 161.438 1.00 70.92  ? 618 PHE A CB    1 
ATOM   3224 C CG    . PHE A 1 618 ? 106.542 159.840 162.891 1.00 70.92  ? 618 PHE A CG    1 
ATOM   3225 C CD1   . PHE A 1 618 ? 106.277 161.133 163.296 1.00 70.92  ? 618 PHE A CD1   1 
ATOM   3226 C CD2   . PHE A 1 618 ? 106.666 158.856 163.854 1.00 70.92  ? 618 PHE A CD2   1 
ATOM   3227 C CE1   . PHE A 1 618 ? 106.149 161.441 164.634 1.00 70.92  ? 618 PHE A CE1   1 
ATOM   3228 C CE2   . PHE A 1 618 ? 106.537 159.160 165.193 1.00 70.92  ? 618 PHE A CE2   1 
ATOM   3229 C CZ    . PHE A 1 618 ? 106.279 160.453 165.583 1.00 70.92  ? 618 PHE A CZ    1 
ATOM   3230 N N     . ILE A 1 619 ? 109.954 159.264 162.200 1.00 64.71  ? 619 ILE A N     1 
ATOM   3231 C CA    . ILE A 1 619 ? 111.093 158.467 162.637 1.00 64.71  ? 619 ILE A CA    1 
ATOM   3232 C C     . ILE A 1 619 ? 110.855 158.021 164.070 1.00 64.71  ? 619 ILE A C     1 
ATOM   3233 O O     . ILE A 1 619 ? 110.550 158.844 164.939 1.00 64.71  ? 619 ILE A O     1 
ATOM   3234 C CB    . ILE A 1 619 ? 112.405 159.259 162.522 1.00 64.71  ? 619 ILE A CB    1 
ATOM   3235 C CG1   . ILE A 1 619 ? 112.654 159.653 161.069 1.00 64.71  ? 619 ILE A CG1   1 
ATOM   3236 C CG2   . ILE A 1 619 ? 113.564 158.450 163.064 1.00 64.71  ? 619 ILE A CG2   1 
ATOM   3237 C CD1   . ILE A 1 619 ? 113.903 160.464 160.871 1.00 64.71  ? 619 ILE A CD1   1 
ATOM   3238 N N     . ILE A 1 620 ? 110.993 156.723 164.318 1.00 58.92  ? 620 ILE A N     1 
ATOM   3239 C CA    . ILE A 1 620 ? 110.823 156.149 165.646 1.00 58.92  ? 620 ILE A CA    1 
ATOM   3240 C C     . ILE A 1 620 ? 112.094 155.400 166.010 1.00 58.92  ? 620 ILE A C     1 
ATOM   3241 O O     . ILE A 1 620 ? 112.570 154.565 165.234 1.00 58.92  ? 620 ILE A O     1 
ATOM   3242 C CB    . ILE A 1 620 ? 109.604 155.214 165.710 1.00 58.92  ? 620 ILE A CB    1 
ATOM   3243 C CG1   . ILE A 1 620 ? 108.323 155.987 165.413 1.00 58.92  ? 620 ILE A CG1   1 
ATOM   3244 C CG2   . ILE A 1 620 ? 109.516 154.555 167.067 1.00 58.92  ? 620 ILE A CG2   1 
ATOM   3245 C CD1   . ILE A 1 620 ? 107.082 155.136 165.454 1.00 58.92  ? 620 ILE A CD1   1 
ATOM   3246 N N     . GLY A 1 621 ? 112.640 155.699 167.183 1.00 60.47  ? 621 GLY A N     1 
ATOM   3247 C CA    . GLY A 1 621 ? 113.826 155.028 167.674 1.00 60.47  ? 621 GLY A CA    1 
ATOM   3248 C C     . GLY A 1 621 ? 113.509 154.237 168.926 1.00 60.47  ? 621 GLY A C     1 
ATOM   3249 O O     . GLY A 1 621 ? 112.654 154.625 169.723 1.00 60.47  ? 621 GLY A O     1 
ATOM   3250 N N     . ALA A 1 622 ? 114.206 153.119 169.094 1.00 60.35  ? 622 ALA A N     1 
ATOM   3251 C CA    . ALA A 1 622 ? 113.992 152.237 170.229 1.00 60.35  ? 622 ALA A CA    1 
ATOM   3252 C C     . ALA A 1 622 ? 115.320 151.934 170.902 1.00 60.35  ? 622 ALA A C     1 
ATOM   3253 O O     . ALA A 1 622 ? 116.357 151.828 170.245 1.00 60.35  ? 622 ALA A O     1 
ATOM   3254 C CB    . ALA A 1 622 ? 113.317 150.931 169.807 1.00 60.35  ? 622 ALA A CB    1 
ATOM   3255 N N     . THR A 1 623 ? 115.276 151.800 172.222 1.00 62.90  ? 623 THR A N     1 
ATOM   3256 C CA    . THR A 1 623 ? 116.462 151.487 173.005 1.00 62.90  ? 623 THR A CA    1 
ATOM   3257 C C     . THR A 1 623 ? 116.019 150.941 174.351 1.00 62.90  ? 623 THR A C     1 
ATOM   3258 O O     . THR A 1 623 ? 114.866 151.093 174.755 1.00 62.90  ? 623 THR A O     1 
ATOM   3259 C CB    . THR A 1 623 ? 117.354 152.713 173.193 1.00 62.90  ? 623 THR A CB    1 
ATOM   3260 O OG1   . THR A 1 623 ? 118.399 152.398 174.119 1.00 62.90  ? 623 THR A OG1   1 
ATOM   3261 C CG2   . THR A 1 623 ? 116.547 153.869 173.736 1.00 62.90  ? 623 THR A CG2   1 
ATOM   3262 N N     . ASN A 1 624 ? 116.954 150.295 175.042 1.00 67.64  ? 624 ASN A N     1 
ATOM   3263 C CA    . ASN A 1 624 ? 116.730 149.834 176.406 1.00 67.64  ? 624 ASN A CA    1 
ATOM   3264 C C     . ASN A 1 624 ? 117.756 150.400 177.374 1.00 67.64  ? 624 ASN A C     1 
ATOM   3265 O O     . ASN A 1 624 ? 117.780 150.000 178.543 1.00 67.64  ? 624 ASN A O     1 
ATOM   3266 C CB    . ASN A 1 624 ? 116.732 148.306 176.469 1.00 67.64  ? 624 ASN A CB    1 
ATOM   3267 C CG    . ASN A 1 624 ? 117.878 147.698 175.706 1.00 67.64  ? 624 ASN A CG    1 
ATOM   3268 O OD1   . ASN A 1 624 ? 118.328 148.247 174.703 1.00 67.64  ? 624 ASN A OD1   1 
ATOM   3269 N ND2   . ASN A 1 624 ? 118.358 146.553 176.172 1.00 67.64  ? 624 ASN A ND2   1 
ATOM   3270 N N     . ARG A 1 625 ? 118.610 151.309 176.915 1.00 77.31  ? 625 ARG A N     1 
ATOM   3271 C CA    . ARG A 1 625 ? 119.604 151.966 177.762 1.00 77.31  ? 625 ARG A CA    1 
ATOM   3272 C C     . ARG A 1 625 ? 119.558 153.459 177.485 1.00 77.31  ? 625 ARG A C     1 
ATOM   3273 O O     . ARG A 1 625 ? 120.422 154.007 176.790 1.00 77.31  ? 625 ARG A O     1 
ATOM   3274 C CB    . ARG A 1 625 ? 121.002 151.402 177.508 1.00 77.31  ? 625 ARG A CB    1 
ATOM   3275 C CG    . ARG A 1 625 ? 121.174 149.961 177.936 1.00 77.31  ? 625 ARG A CG    1 
ATOM   3276 C CD    . ARG A 1 625 ? 122.541 149.442 177.548 1.00 77.31  ? 625 ARG A CD    1 
ATOM   3277 N NE    . ARG A 1 625 ? 122.889 148.236 178.285 1.00 77.31  ? 625 ARG A NE    1 
ATOM   3278 C CZ    . ARG A 1 625 ? 123.493 148.233 179.465 1.00 77.31  ? 625 ARG A CZ    1 
ATOM   3279 N NH1   . ARG A 1 625 ? 123.830 149.360 180.071 1.00 77.31  ? 625 ARG A NH1   1 
ATOM   3280 N NH2   . ARG A 1 625 ? 123.766 147.072 180.052 1.00 77.31  ? 625 ARG A NH2   1 
ATOM   3281 N N     . PRO A 1 626 ? 118.552 154.156 178.014 1.00 73.55  ? 626 PRO A N     1 
ATOM   3282 C CA    . PRO A 1 626 ? 118.430 155.594 177.734 1.00 73.55  ? 626 PRO A CA    1 
ATOM   3283 C C     . PRO A 1 626 ? 119.588 156.421 178.260 1.00 73.55  ? 626 PRO A C     1 
ATOM   3284 O O     . PRO A 1 626 ? 119.795 157.543 177.783 1.00 73.55  ? 626 PRO A O     1 
ATOM   3285 C CB    . PRO A 1 626 ? 117.116 155.972 178.425 1.00 73.55  ? 626 PRO A CB    1 
ATOM   3286 C CG    . PRO A 1 626 ? 116.976 154.968 179.514 1.00 73.55  ? 626 PRO A CG    1 
ATOM   3287 C CD    . PRO A 1 626 ? 117.534 153.689 178.968 1.00 73.55  ? 626 PRO A CD    1 
ATOM   3288 N N     . ASP A 1 627 ? 120.348 155.908 179.230 1.00 81.34  ? 627 ASP A N     1 
ATOM   3289 C CA    . ASP A 1 627 ? 121.446 156.681 179.799 1.00 81.34  ? 627 ASP A CA    1 
ATOM   3290 C C     . ASP A 1 627 ? 122.587 156.870 178.810 1.00 81.34  ? 627 ASP A C     1 
ATOM   3291 O O     . ASP A 1 627 ? 123.225 157.929 178.801 1.00 81.34  ? 627 ASP A O     1 
ATOM   3292 C CB    . ASP A 1 627 ? 121.958 156.002 181.068 1.00 81.34  ? 627 ASP A CB    1 
ATOM   3293 C CG    . ASP A 1 627 ? 122.285 154.538 180.852 1.00 81.34  ? 627 ASP A CG    1 
ATOM   3294 O OD1   . ASP A 1 627 ? 121.493 153.843 180.184 1.00 81.34  ? 627 ASP A OD1   1 
ATOM   3295 O OD2   . ASP A 1 627 ? 123.337 154.082 181.346 1.00 81.34  ? 627 ASP A OD2   1 
ATOM   3296 N N     . ILE A 1 628 ? 122.865 155.869 177.975 1.00 78.52  ? 628 ILE A N     1 
ATOM   3297 C CA    . ILE A 1 628 ? 124.015 155.906 177.081 1.00 78.52  ? 628 ILE A CA    1 
ATOM   3298 C C     . ILE A 1 628 ? 123.665 156.490 175.718 1.00 78.52  ? 628 ILE A C     1 
ATOM   3299 O O     . ILE A 1 628 ? 124.511 156.505 174.820 1.00 78.52  ? 628 ILE A O     1 
ATOM   3300 C CB    . ILE A 1 628 ? 124.641 154.514 176.928 1.00 78.52  ? 628 ILE A CB    1 
ATOM   3301 C CG1   . ILE A 1 628 ? 123.691 153.587 176.176 1.00 78.52  ? 628 ILE A CG1   1 
ATOM   3302 C CG2   . ILE A 1 628 ? 124.975 153.934 178.288 1.00 78.52  ? 628 ILE A CG2   1 
ATOM   3303 C CD1   . ILE A 1 628 ? 124.269 152.221 175.910 1.00 78.52  ? 628 ILE A CD1   1 
ATOM   3304 N N     . ILE A 1 629 ? 122.436 156.971 175.538 1.00 80.27  ? 629 ILE A N     1 
ATOM   3305 C CA    . ILE A 1 629 ? 122.053 157.573 174.269 1.00 80.27  ? 629 ILE A CA    1 
ATOM   3306 C C     . ILE A 1 629 ? 122.717 158.936 174.129 1.00 80.27  ? 629 ILE A C     1 
ATOM   3307 O O     . ILE A 1 629 ? 122.818 159.703 175.096 1.00 80.27  ? 629 ILE A O     1 
ATOM   3308 C CB    . ILE A 1 629 ? 120.522 157.678 174.168 1.00 80.27  ? 629 ILE A CB    1 
ATOM   3309 C CG1   . ILE A 1 629 ? 119.906 156.285 174.102 1.00 80.27  ? 629 ILE A CG1   1 
ATOM   3310 C CG2   . ILE A 1 629 ? 120.111 158.474 172.944 1.00 80.27  ? 629 ILE A CG2   1 
ATOM   3311 C CD1   . ILE A 1 629 ? 120.332 155.499 172.887 1.00 80.27  ? 629 ILE A CD1   1 
ATOM   3312 N N     . ASP A 1 630 ? 123.188 159.235 172.924 1.00 83.93  ? 630 ASP A N     1 
ATOM   3313 C CA    . ASP A 1 630 ? 123.796 160.524 172.628 1.00 83.93  ? 630 ASP A CA    1 
ATOM   3314 C C     . ASP A 1 630 ? 122.794 161.642 172.892 1.00 83.93  ? 630 ASP A C     1 
ATOM   3315 O O     . ASP A 1 630 ? 121.690 161.617 172.328 1.00 83.93  ? 630 ASP A O     1 
ATOM   3316 C CB    . ASP A 1 630 ? 124.255 160.550 171.172 1.00 83.93  ? 630 ASP A CB    1 
ATOM   3317 C CG    . ASP A 1 630 ? 124.904 161.864 170.778 1.00 83.93  ? 630 ASP A CG    1 
ATOM   3318 O OD1   . ASP A 1 630 ? 125.293 162.641 171.673 1.00 83.93  ? 630 ASP A OD1   1 
ATOM   3319 O OD2   . ASP A 1 630 ? 125.026 162.120 169.562 1.00 83.93  ? 630 ASP A OD2   1 
ATOM   3320 N N     . PRO A 1 631 ? 123.122 162.625 173.732 1.00 79.44  ? 631 PRO A N     1 
ATOM   3321 C CA    . PRO A 1 631 ? 122.160 163.702 174.011 1.00 79.44  ? 631 PRO A CA    1 
ATOM   3322 C C     . PRO A 1 631 ? 121.783 164.522 172.793 1.00 79.44  ? 631 PRO A C     1 
ATOM   3323 O O     . PRO A 1 631 ? 120.727 165.164 172.806 1.00 79.44  ? 631 PRO A O     1 
ATOM   3324 C CB    . PRO A 1 631 ? 122.887 164.557 175.056 1.00 79.44  ? 631 PRO A CB    1 
ATOM   3325 C CG    . PRO A 1 631 ? 123.833 163.615 175.710 1.00 79.44  ? 631 PRO A CG    1 
ATOM   3326 C CD    . PRO A 1 631 ? 124.288 162.683 174.627 1.00 79.44  ? 631 PRO A CD    1 
ATOM   3327 N N     . ALA A 1 632 ? 122.608 164.529 171.745 1.00 77.55  ? 632 ALA A N     1 
ATOM   3328 C CA    . ALA A 1 632 ? 122.263 165.271 170.539 1.00 77.55  ? 632 ALA A CA    1 
ATOM   3329 C C     . ALA A 1 632 ? 121.004 164.735 169.875 1.00 77.55  ? 632 ALA A C     1 
ATOM   3330 O O     . ALA A 1 632 ? 120.318 165.487 169.176 1.00 77.55  ? 632 ALA A O     1 
ATOM   3331 C CB    . ALA A 1 632 ? 123.425 165.239 169.550 1.00 77.55  ? 632 ALA A CB    1 
ATOM   3332 N N     . ILE A 1 633 ? 120.695 163.452 170.067 1.00 77.35  ? 633 ILE A N     1 
ATOM   3333 C CA    . ILE A 1 633 ? 119.457 162.895 169.535 1.00 77.35  ? 633 ILE A CA    1 
ATOM   3334 C C     . ILE A 1 633 ? 118.250 163.538 170.204 1.00 77.35  ? 633 ILE A C     1 
ATOM   3335 O O     . ILE A 1 633 ? 117.275 163.905 169.538 1.00 77.35  ? 633 ILE A O     1 
ATOM   3336 C CB    . ILE A 1 633 ? 119.452 161.366 169.704 1.00 77.35  ? 633 ILE A CB    1 
ATOM   3337 C CG1   . ILE A 1 633 ? 120.244 160.699 168.582 1.00 77.35  ? 633 ILE A CG1   1 
ATOM   3338 C CG2   . ILE A 1 633 ? 118.034 160.834 169.735 1.00 77.35  ? 633 ILE A CG2   1 
ATOM   3339 C CD1   . ILE A 1 633 ? 119.507 160.655 167.265 1.00 77.35  ? 633 ILE A CD1   1 
ATOM   3340 N N     . LEU A 1 634 ? 118.301 163.703 171.523 1.00 79.40  ? 634 LEU A N     1 
ATOM   3341 C CA    . LEU A 1 634 ? 117.167 164.203 172.287 1.00 79.40  ? 634 LEU A CA    1 
ATOM   3342 C C     . LEU A 1 634 ? 116.973 165.706 172.160 1.00 79.40  ? 634 LEU A C     1 
ATOM   3343 O O     . LEU A 1 634 ? 116.071 166.251 172.803 1.00 79.40  ? 634 LEU A O     1 
ATOM   3344 C CB    . LEU A 1 634 ? 117.332 163.834 173.761 1.00 79.40  ? 634 LEU A CB    1 
ATOM   3345 C CG    . LEU A 1 634 ? 117.577 162.352 174.032 1.00 79.40  ? 634 LEU A CG    1 
ATOM   3346 C CD1   . LEU A 1 634 ? 117.746 162.100 175.518 1.00 79.40  ? 634 LEU A CD1   1 
ATOM   3347 C CD2   . LEU A 1 634 ? 116.438 161.526 173.473 1.00 79.40  ? 634 LEU A CD2   1 
ATOM   3348 N N     . ARG A 1 635 ? 117.790 166.382 171.364 1.00 80.84  ? 635 ARG A N     1 
ATOM   3349 C CA    . ARG A 1 635 ? 117.652 167.819 171.206 1.00 80.84  ? 635 ARG A CA    1 
ATOM   3350 C C     . ARG A 1 635 ? 116.304 168.140 170.565 1.00 80.84  ? 635 ARG A C     1 
ATOM   3351 O O     . ARG A 1 635 ? 115.849 167.405 169.681 1.00 80.84  ? 635 ARG A O     1 
ATOM   3352 C CB    . ARG A 1 635 ? 118.793 168.363 170.347 1.00 80.84  ? 635 ARG A CB    1 
ATOM   3353 C CG    . ARG A 1 635 ? 118.943 169.868 170.362 1.00 80.84  ? 635 ARG A CG    1 
ATOM   3354 C CD    . ARG A 1 635 ? 120.284 170.275 169.787 1.00 80.84  ? 635 ARG A CD    1 
ATOM   3355 N NE    . ARG A 1 635 ? 121.363 169.457 170.328 1.00 80.84  ? 635 ARG A NE    1 
ATOM   3356 C CZ    . ARG A 1 635 ? 121.910 169.631 171.523 1.00 80.84  ? 635 ARG A CZ    1 
ATOM   3357 N NH1   . ARG A 1 635 ? 121.499 170.588 172.339 1.00 80.84  ? 635 ARG A NH1   1 
ATOM   3358 N NH2   . ARG A 1 635 ? 122.892 168.823 171.912 1.00 80.84  ? 635 ARG A NH2   1 
ATOM   3359 N N     . PRO A 1 636 ? 115.630 169.205 170.998 1.00 75.93  ? 636 PRO A N     1 
ATOM   3360 C CA    . PRO A 1 636 ? 114.340 169.552 170.392 1.00 75.93  ? 636 PRO A CA    1 
ATOM   3361 C C     . PRO A 1 636 ? 114.476 169.792 168.898 1.00 75.93  ? 636 PRO A C     1 
ATOM   3362 O O     . PRO A 1 636 ? 115.449 170.385 168.430 1.00 75.93  ? 636 PRO A O     1 
ATOM   3363 C CB    . PRO A 1 636 ? 113.935 170.830 171.132 1.00 75.93  ? 636 PRO A CB    1 
ATOM   3364 C CG    . PRO A 1 636 ? 114.631 170.735 172.439 1.00 75.93  ? 636 PRO A CG    1 
ATOM   3365 C CD    . PRO A 1 636 ? 115.937 170.054 172.161 1.00 75.93  ? 636 PRO A CD    1 
ATOM   3366 N N     . GLY A 1 637 ? 113.483 169.322 168.151 1.00 75.90  ? 637 GLY A N     1 
ATOM   3367 C CA    . GLY A 1 637 ? 113.485 169.401 166.713 1.00 75.90  ? 637 GLY A CA    1 
ATOM   3368 C C     . GLY A 1 637 ? 113.916 168.131 166.010 1.00 75.90  ? 637 GLY A C     1 
ATOM   3369 O O     . GLY A 1 637 ? 113.688 168.003 164.803 1.00 75.90  ? 637 GLY A O     1 
ATOM   3370 N N     . ARG A 1 638 ? 114.538 167.194 166.725 1.00 74.52  ? 638 ARG A N     1 
ATOM   3371 C CA    . ARG A 1 638 ? 114.938 165.920 166.143 1.00 74.52  ? 638 ARG A CA    1 
ATOM   3372 C C     . ARG A 1 638 ? 114.175 164.749 166.748 1.00 74.52  ? 638 ARG A C     1 
ATOM   3373 O O     . ARG A 1 638 ? 113.452 164.047 166.038 1.00 74.52  ? 638 ARG A O     1 
ATOM   3374 C CB    . ARG A 1 638 ? 116.445 165.712 166.330 1.00 74.52  ? 638 ARG A CB    1 
ATOM   3375 C CG    . ARG A 1 638 ? 117.306 166.834 165.799 1.00 74.52  ? 638 ARG A CG    1 
ATOM   3376 C CD    . ARG A 1 638 ? 118.738 166.664 166.255 1.00 74.52  ? 638 ARG A CD    1 
ATOM   3377 N NE    . ARG A 1 638 ? 119.610 167.697 165.714 1.00 74.52  ? 638 ARG A NE    1 
ATOM   3378 C CZ    . ARG A 1 638 ? 120.881 167.850 166.054 1.00 74.52  ? 638 ARG A CZ    1 
ATOM   3379 N NH1   . ARG A 1 638 ? 121.458 167.057 166.941 1.00 74.52  ? 638 ARG A NH1   1 
ATOM   3380 N NH2   . ARG A 1 638 ? 121.591 168.823 165.491 1.00 74.52  ? 638 ARG A NH2   1 
ATOM   3381 N N     . LEU A 1 639 ? 114.297 164.541 168.058 1.00 73.20  ? 639 LEU A N     1 
ATOM   3382 C CA    . LEU A 1 639 ? 113.619 163.448 168.756 1.00 73.20  ? 639 LEU A CA    1 
ATOM   3383 C C     . LEU A 1 639 ? 113.346 163.948 170.174 1.00 73.20  ? 639 LEU A C     1 
ATOM   3384 O O     . LEU A 1 639 ? 114.193 163.824 171.060 1.00 73.20  ? 639 LEU A O     1 
ATOM   3385 C CB    . LEU A 1 639 ? 114.459 162.179 168.766 1.00 73.20  ? 639 LEU A CB    1 
ATOM   3386 C CG    . LEU A 1 639 ? 114.033 160.958 167.949 1.00 73.20  ? 639 LEU A CG    1 
ATOM   3387 C CD1   . LEU A 1 639 ? 114.357 161.126 166.481 1.00 73.20  ? 639 LEU A CD1   1 
ATOM   3388 C CD2   . LEU A 1 639 ? 114.702 159.711 168.492 1.00 73.20  ? 639 LEU A CD2   1 
ATOM   3389 N N     . ASP A 1 640 ? 112.155 164.499 170.379 1.00 74.85  ? 640 ASP A N     1 
ATOM   3390 C CA    . ASP A 1 640 ? 111.839 165.158 171.639 1.00 74.85  ? 640 ASP A CA    1 
ATOM   3391 C C     . ASP A 1 640 ? 111.005 164.306 172.579 1.00 74.85  ? 640 ASP A C     1 
ATOM   3392 O O     . ASP A 1 640 ? 111.147 164.431 173.799 1.00 74.85  ? 640 ASP A O     1 
ATOM   3393 C CB    . ASP A 1 640 ? 111.104 166.473 171.370 1.00 74.85  ? 640 ASP A CB    1 
ATOM   3394 C CG    . ASP A 1 640 ? 109.970 166.309 170.384 1.00 74.85  ? 640 ASP A CG    1 
ATOM   3395 O OD1   . ASP A 1 640 ? 109.736 165.167 169.936 1.00 74.85  ? 640 ASP A OD1   1 
ATOM   3396 O OD2   . ASP A 1 640 ? 109.314 167.318 170.053 1.00 74.85  ? 640 ASP A OD2   1 
ATOM   3397 N N     . GLN A 1 641 ? 110.145 163.445 172.049 1.00 69.28  ? 641 GLN A N     1 
ATOM   3398 C CA    . GLN A 1 641 ? 109.265 162.645 172.884 1.00 69.28  ? 641 GLN A CA    1 
ATOM   3399 C C     . GLN A 1 641 ? 109.998 161.416 173.402 1.00 69.28  ? 641 GLN A C     1 
ATOM   3400 O O     . GLN A 1 641 ? 110.645 160.699 172.635 1.00 69.28  ? 641 GLN A O     1 
ATOM   3401 C CB    . GLN A 1 641 ? 108.027 162.228 172.094 1.00 69.28  ? 641 GLN A CB    1 
ATOM   3402 C CG    . GLN A 1 641 ? 107.165 163.388 171.638 1.00 69.28  ? 641 GLN A CG    1 
ATOM   3403 C CD    . GLN A 1 641 ? 106.424 164.042 172.782 1.00 69.28  ? 641 GLN A CD    1 
ATOM   3404 O OE1   . GLN A 1 641 ? 106.220 163.434 173.833 1.00 69.28  ? 641 GLN A OE1   1 
ATOM   3405 N NE2   . GLN A 1 641 ? 106.016 165.288 172.586 1.00 69.28  ? 641 GLN A NE2   1 
ATOM   3406 N N     . LEU A 1 642 ? 109.900 161.182 174.707 1.00 59.68  ? 642 LEU A N     1 
ATOM   3407 C CA    . LEU A 1 642 ? 110.402 159.973 175.346 1.00 59.68  ? 642 LEU A CA    1 
ATOM   3408 C C     . LEU A 1 642 ? 109.214 159.197 175.893 1.00 59.68  ? 642 LEU A C     1 
ATOM   3409 O O     . LEU A 1 642 ? 108.415 159.744 176.659 1.00 59.68  ? 642 LEU A O     1 
ATOM   3410 C CB    . LEU A 1 642 ? 111.378 160.308 176.472 1.00 59.68  ? 642 LEU A CB    1 
ATOM   3411 C CG    . LEU A 1 642 ? 112.832 160.570 176.096 1.00 59.68  ? 642 LEU A CG    1 
ATOM   3412 C CD1   . LEU A 1 642 ? 113.610 161.034 177.308 1.00 59.68  ? 642 LEU A CD1   1 
ATOM   3413 C CD2   . LEU A 1 642 ? 113.444 159.313 175.533 1.00 59.68  ? 642 LEU A CD2   1 
ATOM   3414 N N     . ILE A 1 643 ? 109.098 157.930 175.507 1.00 57.15  ? 643 ILE A N     1 
ATOM   3415 C CA    . ILE A 1 643 ? 107.998 157.080 175.942 1.00 57.15  ? 643 ILE A CA    1 
ATOM   3416 C C     . ILE A 1 643 ? 108.574 155.846 176.616 1.00 57.15  ? 643 ILE A C     1 
ATOM   3417 O O     . ILE A 1 643 ? 109.459 155.184 176.060 1.00 57.15  ? 643 ILE A O     1 
ATOM   3418 C CB    . ILE A 1 643 ? 107.084 156.688 174.770 1.00 57.15  ? 643 ILE A CB    1 
ATOM   3419 C CG1   . ILE A 1 643 ? 106.537 157.939 174.086 1.00 57.15  ? 643 ILE A CG1   1 
ATOM   3420 C CG2   . ILE A 1 643 ? 105.946 155.824 175.260 1.00 57.15  ? 643 ILE A CG2   1 
ATOM   3421 C CD1   . ILE A 1 643 ? 105.464 157.650 173.069 1.00 57.15  ? 643 ILE A CD1   1 
ATOM   3422 N N     . TYR A 1 644 ? 108.062 155.532 177.801 1.00 53.57  ? 644 TYR A N     1 
ATOM   3423 C CA    . TYR A 1 644 ? 108.526 154.404 178.595 1.00 53.57  ? 644 TYR A CA    1 
ATOM   3424 C C     . TYR A 1 644 ? 107.581 153.228 178.392 1.00 53.57  ? 644 TYR A C     1 
ATOM   3425 O O     . TYR A 1 644 ? 106.370 153.359 178.589 1.00 53.57  ? 644 TYR A O     1 
ATOM   3426 C CB    . TYR A 1 644 ? 108.606 154.788 180.071 1.00 53.57  ? 644 TYR A CB    1 
ATOM   3427 C CG    . TYR A 1 644 ? 108.853 153.633 181.008 1.00 53.57  ? 644 TYR A CG    1 
ATOM   3428 C CD1   . TYR A 1 644 ? 109.971 152.830 180.871 1.00 53.57  ? 644 TYR A CD1   1 
ATOM   3429 C CD2   . TYR A 1 644 ? 107.980 153.362 182.046 1.00 53.57  ? 644 TYR A CD2   1 
ATOM   3430 C CE1   . TYR A 1 644 ? 110.201 151.779 181.729 1.00 53.57  ? 644 TYR A CE1   1 
ATOM   3431 C CE2   . TYR A 1 644 ? 108.204 152.315 182.909 1.00 53.57  ? 644 TYR A CE2   1 
ATOM   3432 C CZ    . TYR A 1 644 ? 109.315 151.527 182.746 1.00 53.57  ? 644 TYR A CZ    1 
ATOM   3433 O OH    . TYR A 1 644 ? 109.542 150.481 183.606 1.00 53.57  ? 644 TYR A OH    1 
ATOM   3434 N N     . ILE A 1 645 ? 108.136 152.085 178.004 1.00 50.73  ? 645 ILE A N     1 
ATOM   3435 C CA    . ILE A 1 645 ? 107.345 150.879 177.776 1.00 50.73  ? 645 ILE A CA    1 
ATOM   3436 C C     . ILE A 1 645 ? 107.605 149.907 178.920 1.00 50.73  ? 645 ILE A C     1 
ATOM   3437 O O     . ILE A 1 645 ? 108.650 149.243 178.941 1.00 50.73  ? 645 ILE A O     1 
ATOM   3438 C CB    . ILE A 1 645 ? 107.682 150.236 176.424 1.00 50.73  ? 645 ILE A CB    1 
ATOM   3439 C CG1   . ILE A 1 645 ? 107.558 151.258 175.298 1.00 50.73  ? 645 ILE A CG1   1 
ATOM   3440 C CG2   . ILE A 1 645 ? 106.768 149.063 176.160 1.00 50.73  ? 645 ILE A CG2   1 
ATOM   3441 C CD1   . ILE A 1 645 ? 106.171 151.795 175.126 1.00 50.73  ? 645 ILE A CD1   1 
ATOM   3442 N N     . PRO A 1 646 ? 106.697 149.780 179.873 1.00 56.70  ? 646 PRO A N     1 
ATOM   3443 C CA    . PRO A 1 646 ? 106.939 148.932 181.041 1.00 56.70  ? 646 PRO A CA    1 
ATOM   3444 C C     . PRO A 1 646 ? 106.615 147.474 180.737 1.00 56.70  ? 646 PRO A C     1 
ATOM   3445 O O     . PRO A 1 646 ? 106.263 147.107 179.620 1.00 56.70  ? 646 PRO A O     1 
ATOM   3446 C CB    . PRO A 1 646 ? 105.986 149.513 182.080 1.00 56.70  ? 646 PRO A CB    1 
ATOM   3447 C CG    . PRO A 1 646 ? 104.837 149.994 181.269 1.00 56.70  ? 646 PRO A CG    1 
ATOM   3448 C CD    . PRO A 1 646 ? 105.411 150.489 179.967 1.00 56.70  ? 646 PRO A CD    1 
ATOM   3449 N N     . LEU A 1 647 ? 106.744 146.642 181.765 1.00 63.51  ? 647 LEU A N     1 
ATOM   3450 C CA    . LEU A 1 647 ? 106.383 145.239 181.633 1.00 63.51  ? 647 LEU A CA    1 
ATOM   3451 C C     . LEU A 1 647 ? 104.872 145.104 181.457 1.00 63.51  ? 647 LEU A C     1 
ATOM   3452 O O     . LEU A 1 647 ? 104.109 145.895 182.019 1.00 63.51  ? 647 LEU A O     1 
ATOM   3453 C CB    . LEU A 1 647 ? 106.841 144.451 182.857 1.00 63.51  ? 647 LEU A CB    1 
ATOM   3454 C CG    . LEU A 1 647 ? 108.348 144.268 183.029 1.00 63.51  ? 647 LEU A CG    1 
ATOM   3455 C CD1   . LEU A 1 647 ? 108.650 143.548 184.326 1.00 63.51  ? 647 LEU A CD1   1 
ATOM   3456 C CD2   . LEU A 1 647 ? 108.923 143.504 181.859 1.00 63.51  ? 647 LEU A CD2   1 
ATOM   3457 N N     . PRO A 1 648 ? 104.412 144.118 180.694 1.00 70.11  ? 648 PRO A N     1 
ATOM   3458 C CA    . PRO A 1 648 ? 102.977 143.999 180.424 1.00 70.11  ? 648 PRO A CA    1 
ATOM   3459 C C     . PRO A 1 648 ? 102.182 143.689 181.683 1.00 70.11  ? 648 PRO A C     1 
ATOM   3460 O O     . PRO A 1 648 ? 102.687 143.121 182.653 1.00 70.11  ? 648 PRO A O     1 
ATOM   3461 C CB    . PRO A 1 648 ? 102.900 142.846 179.420 1.00 70.11  ? 648 PRO A CB    1 
ATOM   3462 C CG    . PRO A 1 648 ? 104.140 142.069 179.645 1.00 70.11  ? 648 PRO A CG    1 
ATOM   3463 C CD    . PRO A 1 648 ? 105.186 143.069 180.014 1.00 70.11  ? 648 PRO A CD    1 
ATOM   3464 N N     . ASP A 1 649 ? 100.914 144.088 181.653 1.00 83.48  ? 649 ASP A N     1 
ATOM   3465 C CA    . ASP A 1 649 ? 99.997  143.907 182.763 1.00 83.48  ? 649 ASP A CA    1 
ATOM   3466 C C     . ASP A 1 649 ? 99.085  142.709 182.492 1.00 83.48  ? 649 ASP A C     1 
ATOM   3467 O O     . ASP A 1 649 ? 99.256  141.979 181.512 1.00 83.48  ? 649 ASP A O     1 
ATOM   3468 C CB    . ASP A 1 649 ? 99.206  145.195 182.992 1.00 83.48  ? 649 ASP A CB    1 
ATOM   3469 C CG    . ASP A 1 649 ? 98.615  145.273 184.383 1.00 83.48  ? 649 ASP A CG    1 
ATOM   3470 O OD1   . ASP A 1 649 ? 98.747  144.287 185.138 1.00 83.48  ? 649 ASP A OD1   1 
ATOM   3471 O OD2   . ASP A 1 649 ? 98.019  146.317 184.720 1.00 83.48  ? 649 ASP A OD2   1 
ATOM   3472 N N     . GLU A 1 650 ? 98.097  142.509 183.368 1.00 85.53  ? 650 GLU A N     1 
ATOM   3473 C CA    . GLU A 1 650 ? 97.264  141.310 183.310 1.00 85.53  ? 650 GLU A CA    1 
ATOM   3474 C C     . GLU A 1 650 ? 96.528  141.206 181.980 1.00 85.53  ? 650 GLU A C     1 
ATOM   3475 O O     . GLU A 1 650 ? 96.606  140.182 181.290 1.00 85.53  ? 650 GLU A O     1 
ATOM   3476 C CB    . GLU A 1 650 ? 96.270  141.322 184.468 1.00 85.53  ? 650 GLU A CB    1 
ATOM   3477 C CG    . GLU A 1 650 ? 95.634  139.981 184.760 1.00 85.53  ? 650 GLU A CG    1 
ATOM   3478 C CD    . GLU A 1 650 ? 96.496  139.120 185.656 1.00 85.53  ? 650 GLU A CD    1 
ATOM   3479 O OE1   . GLU A 1 650 ? 97.523  139.626 186.154 1.00 85.53  ? 650 GLU A OE1   1 
ATOM   3480 O OE2   . GLU A 1 650 ? 96.147  137.940 185.865 1.00 85.53  ? 650 GLU A OE2   1 
ATOM   3481 N N     . LYS A 1 651 ? 95.812  142.266 181.601 1.00 84.07  ? 651 LYS A N     1 
ATOM   3482 C CA    . LYS A 1 651 ? 95.106  142.257 180.325 1.00 84.07  ? 651 LYS A CA    1 
ATOM   3483 C C     . LYS A 1 651 ? 96.086  142.131 179.169 1.00 84.07  ? 651 LYS A C     1 
ATOM   3484 O O     . LYS A 1 651 ? 95.816  141.431 178.184 1.00 84.07  ? 651 LYS A O     1 
ATOM   3485 C CB    . LYS A 1 651 ? 94.261  143.522 180.177 1.00 84.07  ? 651 LYS A CB    1 
ATOM   3486 C CG    . LYS A 1 651 ? 92.880  143.448 180.818 1.00 84.07  ? 651 LYS A CG    1 
ATOM   3487 C CD    . LYS A 1 651 ? 92.952  143.382 182.336 1.00 84.07  ? 651 LYS A CD    1 
ATOM   3488 C CE    . LYS A 1 651 ? 93.697  144.576 182.908 1.00 84.07  ? 651 LYS A CE    1 
ATOM   3489 N NZ    . LYS A 1 651 ? 93.811  144.501 184.391 1.00 84.07  ? 651 LYS A NZ    1 
ATOM   3490 N N     . SER A 1 652 ? 97.235  142.798 179.278 1.00 81.85  ? 652 SER A N     1 
ATOM   3491 C CA    . SER A 1 652 ? 98.259  142.670 178.251 1.00 81.85  ? 652 SER A CA    1 
ATOM   3492 C C     . SER A 1 652 ? 98.742  141.232 178.137 1.00 81.85  ? 652 SER A C     1 
ATOM   3493 O O     . SER A 1 652 ? 98.906  140.715 177.028 1.00 81.85  ? 652 SER A O     1 
ATOM   3494 C CB    . SER A 1 652 ? 99.426  143.606 178.558 1.00 81.85  ? 652 SER A CB    1 
ATOM   3495 O OG    . SER A 1 652 ? 98.984  144.946 178.679 1.00 81.85  ? 652 SER A OG    1 
ATOM   3496 N N     . ARG A 1 653 ? 98.970  140.567 179.271 1.00 77.50  ? 653 ARG A N     1 
ATOM   3497 C CA    . ARG A 1 653 ? 99.425  139.182 179.230 1.00 77.50  ? 653 ARG A CA    1 
ATOM   3498 C C     . ARG A 1 653 ? 98.381  138.276 178.592 1.00 77.50  ? 653 ARG A C     1 
ATOM   3499 O O     . ARG A 1 653 ? 98.719  137.390 177.796 1.00 77.50  ? 653 ARG A O     1 
ATOM   3500 C CB    . ARG A 1 653 ? 99.773  138.701 180.638 1.00 77.50  ? 653 ARG A CB    1 
ATOM   3501 C CG    . ARG A 1 653 ? 101.027 139.337 181.207 1.00 77.50  ? 653 ARG A CG    1 
ATOM   3502 C CD    . ARG A 1 653 ? 101.517 138.599 182.434 1.00 77.50  ? 653 ARG A CD    1 
ATOM   3503 N NE    . ARG A 1 653 ? 100.738 138.908 183.625 1.00 77.50  ? 653 ARG A NE    1 
ATOM   3504 C CZ    . ARG A 1 653 ? 101.148 139.713 184.595 1.00 77.50  ? 653 ARG A CZ    1 
ATOM   3505 N NH1   . ARG A 1 653 ? 102.327 140.309 184.546 1.00 77.50  ? 653 ARG A NH1   1 
ATOM   3506 N NH2   . ARG A 1 653 ? 100.358 139.919 185.645 1.00 77.50  ? 653 ARG A NH2   1 
ATOM   3507 N N     . VAL A 1 654 ? 97.106  138.487 178.923 1.00 77.71  ? 654 VAL A N     1 
ATOM   3508 C CA    . VAL A 1 654 ? 96.050  137.683 178.315 1.00 77.71  ? 654 VAL A CA    1 
ATOM   3509 C C     . VAL A 1 654 ? 96.020  137.898 176.808 1.00 77.71  ? 654 VAL A C     1 
ATOM   3510 O O     . VAL A 1 654 ? 95.880  136.945 176.030 1.00 77.71  ? 654 VAL A O     1 
ATOM   3511 C CB    . VAL A 1 654 ? 94.690  138.005 178.958 1.00 77.71  ? 654 VAL A CB    1 
ATOM   3512 C CG1   . VAL A 1 654 ? 93.591  137.201 178.291 1.00 77.71  ? 654 VAL A CG1   1 
ATOM   3513 C CG2   . VAL A 1 654 ? 94.729  137.717 180.445 1.00 77.71  ? 654 VAL A CG2   1 
ATOM   3514 N N     . ALA A 1 655 ? 96.149  139.153 176.373 1.00 77.77  ? 655 ALA A N     1 
ATOM   3515 C CA    . ALA A 1 655 ? 96.150  139.438 174.943 1.00 77.77  ? 655 ALA A CA    1 
ATOM   3516 C C     . ALA A 1 655 ? 97.339  138.789 174.249 1.00 77.77  ? 655 ALA A C     1 
ATOM   3517 O O     . ALA A 1 655 ? 97.205  138.263 173.140 1.00 77.77  ? 655 ALA A O     1 
ATOM   3518 C CB    . ALA A 1 655 ? 96.150  140.946 174.707 1.00 77.77  ? 655 ALA A CB    1 
ATOM   3519 N N     . ILE A 1 656 ? 98.511  138.820 174.885 1.00 74.77  ? 656 ILE A N     1 
ATOM   3520 C CA    . ILE A 1 656 ? 99.694  138.198 174.296 1.00 74.77  ? 656 ILE A CA    1 
ATOM   3521 C C     . ILE A 1 656 ? 99.485  136.700 174.140 1.00 74.77  ? 656 ILE A C     1 
ATOM   3522 O O     . ILE A 1 656 ? 99.811  136.116 173.099 1.00 74.77  ? 656 ILE A O     1 
ATOM   3523 C CB    . ILE A 1 656 ? 100.943 138.498 175.145 1.00 74.77  ? 656 ILE A CB    1 
ATOM   3524 C CG1   . ILE A 1 656 ? 101.187 139.999 175.237 1.00 74.77  ? 656 ILE A CG1   1 
ATOM   3525 C CG2   . ILE A 1 656 ? 102.156 137.814 174.553 1.00 74.77  ? 656 ILE A CG2   1 
ATOM   3526 C CD1   . ILE A 1 656 ? 102.315 140.375 176.160 1.00 74.77  ? 656 ILE A CD1   1 
ATOM   3527 N N     . LEU A 1 657 ? 98.952  136.053 175.177 1.00 74.79  ? 657 LEU A N     1 
ATOM   3528 C CA    . LEU A 1 657 ? 98.719  134.615 175.104 1.00 74.79  ? 657 LEU A CA    1 
ATOM   3529 C C     . LEU A 1 657 ? 97.724  134.280 174.001 1.00 74.79  ? 657 LEU A C     1 
ATOM   3530 O O     . LEU A 1 657 ? 97.938  133.346 173.218 1.00 74.79  ? 657 LEU A O     1 
ATOM   3531 C CB    . LEU A 1 657 ? 98.229  134.095 176.453 1.00 74.79  ? 657 LEU A CB    1 
ATOM   3532 C CG    . LEU A 1 657 ? 99.227  134.188 177.605 1.00 74.79  ? 657 LEU A CG    1 
ATOM   3533 C CD1   . LEU A 1 657 ? 98.569  133.792 178.907 1.00 74.79  ? 657 LEU A CD1   1 
ATOM   3534 C CD2   . LEU A 1 657 ? 100.424 133.308 177.328 1.00 74.79  ? 657 LEU A CD2   1 
ATOM   3535 N N     . LYS A 1 658 ? 96.633  135.044 173.914 1.00 77.06  ? 658 LYS A N     1 
ATOM   3536 C CA    . LYS A 1 658 ? 95.641  134.786 172.875 1.00 77.06  ? 658 LYS A CA    1 
ATOM   3537 C C     . LYS A 1 658 ? 96.228  134.991 171.485 1.00 77.06  ? 658 LYS A C     1 
ATOM   3538 O O     . LYS A 1 658 ? 95.947  134.216 170.564 1.00 77.06  ? 658 LYS A O     1 
ATOM   3539 C CB    . LYS A 1 658 ? 94.419  135.678 173.076 1.00 77.06  ? 658 LYS A CB    1 
ATOM   3540 C CG    . LYS A 1 658 ? 93.588  135.329 174.294 1.00 77.06  ? 658 LYS A CG    1 
ATOM   3541 C CD    . LYS A 1 658 ? 92.319  136.159 174.342 1.00 77.06  ? 658 LYS A CD    1 
ATOM   3542 C CE    . LYS A 1 658 ? 91.483  135.821 175.563 1.00 77.06  ? 658 LYS A CE    1 
ATOM   3543 N NZ    . LYS A 1 658 ? 91.083  134.388 175.582 1.00 77.06  ? 658 LYS A NZ    1 
ATOM   3544 N N     . ALA A 1 659 ? 97.038  136.037 171.310 1.00 78.98  ? 659 ALA A N     1 
ATOM   3545 C CA    . ALA A 1 659 ? 97.637  136.298 170.007 1.00 78.98  ? 659 ALA A CA    1 
ATOM   3546 C C     . ALA A 1 659 ? 98.612  135.197 169.614 1.00 78.98  ? 659 ALA A C     1 
ATOM   3547 O O     . ALA A 1 659 ? 98.653  134.782 168.450 1.00 78.98  ? 659 ALA A O     1 
ATOM   3548 C CB    . ALA A 1 659 ? 98.338  137.654 170.015 1.00 78.98  ? 659 ALA A CB    1 
ATOM   3549 N N     . ASN A 1 660 ? 99.411  134.717 170.566 1.00 80.44  ? 660 ASN A N     1 
ATOM   3550 C CA    . ASN A 1 660 ? 100.384 133.677 170.245 1.00 80.44  ? 660 ASN A CA    1 
ATOM   3551 C C     . ASN A 1 660 ? 99.704  132.343 169.971 1.00 80.44  ? 660 ASN A C     1 
ATOM   3552 O O     . ASN A 1 660 ? 100.159 131.573 169.119 1.00 80.44  ? 660 ASN A O     1 
ATOM   3553 C CB    . ASN A 1 660 ? 101.400 133.540 171.375 1.00 80.44  ? 660 ASN A CB    1 
ATOM   3554 C CG    . ASN A 1 660 ? 102.246 134.780 171.548 1.00 80.44  ? 660 ASN A CG    1 
ATOM   3555 O OD1   . ASN A 1 660 ? 102.485 135.519 170.595 1.00 80.44  ? 660 ASN A OD1   1 
ATOM   3556 N ND2   . ASN A 1 660 ? 102.706 135.015 172.769 1.00 80.44  ? 660 ASN A ND2   1 
ATOM   3557 N N     . LEU A 1 661 ? 98.616  132.049 170.677 1.00 78.55  ? 661 LEU A N     1 
ATOM   3558 C CA    . LEU A 1 661 ? 97.925  130.777 170.524 1.00 78.55  ? 661 LEU A CA    1 
ATOM   3559 C C     . LEU A 1 661 ? 96.866  130.797 169.431 1.00 78.55  ? 661 LEU A C     1 
ATOM   3560 O O     . LEU A 1 661 ? 96.150  129.804 169.269 1.00 78.55  ? 661 LEU A O     1 
ATOM   3561 C CB    . LEU A 1 661 ? 97.281  130.366 171.848 1.00 78.55  ? 661 LEU A CB    1 
ATOM   3562 C CG    . LEU A 1 661 ? 98.248  130.028 172.978 1.00 78.55  ? 661 LEU A CG    1 
ATOM   3563 C CD1   . LEU A 1 661 ? 97.484  129.755 174.257 1.00 78.55  ? 661 LEU A CD1   1 
ATOM   3564 C CD2   . LEU A 1 661 ? 99.097  128.833 172.596 1.00 78.55  ? 661 LEU A CD2   1 
ATOM   3565 N N     . ARG A 1 662 ? 96.742  131.898 168.689 1.00 82.59  ? 662 ARG A N     1 
ATOM   3566 C CA    . ARG A 1 662 ? 95.714  131.981 167.658 1.00 82.59  ? 662 ARG A CA    1 
ATOM   3567 C C     . ARG A 1 662 ? 95.937  130.949 166.562 1.00 82.59  ? 662 ARG A C     1 
ATOM   3568 O O     . ARG A 1 662 ? 94.985  130.317 166.091 1.00 82.59  ? 662 ARG A O     1 
ATOM   3569 C CB    . ARG A 1 662 ? 95.678  133.391 167.070 1.00 82.59  ? 662 ARG A CB    1 
ATOM   3570 C CG    . ARG A 1 662 ? 94.825  133.516 165.821 1.00 82.59  ? 662 ARG A CG    1 
ATOM   3571 C CD    . ARG A 1 662 ? 94.498  134.966 165.490 1.00 82.59  ? 662 ARG A CD    1 
ATOM   3572 N NE    . ARG A 1 662 ? 95.688  135.796 165.354 1.00 82.59  ? 662 ARG A NE    1 
ATOM   3573 C CZ    . ARG A 1 662 ? 96.052  136.731 166.221 1.00 82.59  ? 662 ARG A CZ    1 
ATOM   3574 N NH1   . ARG A 1 662 ? 95.334  136.986 167.302 1.00 82.59  ? 662 ARG A NH1   1 
ATOM   3575 N NH2   . ARG A 1 662 ? 97.159  137.431 165.995 1.00 82.59  ? 662 ARG A NH2   1 
ATOM   3576 N N     . LYS A 1 663 ? 97.189  130.756 166.149 1.00 84.99  ? 663 LYS A N     1 
ATOM   3577 C CA    . LYS A 1 663 ? 97.472  129.863 165.032 1.00 84.99  ? 663 LYS A CA    1 
ATOM   3578 C C     . LYS A 1 663 ? 97.353  128.392 165.411 1.00 84.99  ? 663 LYS A C     1 
ATOM   3579 O O     . LYS A 1 663 ? 96.919  127.580 164.587 1.00 84.99  ? 663 LYS A O     1 
ATOM   3580 C CB    . LYS A 1 663 ? 98.868  130.149 164.479 1.00 84.99  ? 663 LYS A CB    1 
ATOM   3581 C CG    . LYS A 1 663 ? 99.238  129.318 163.264 1.00 84.99  ? 663 LYS A CG    1 
ATOM   3582 C CD    . LYS A 1 663 ? 98.255  129.535 162.126 1.00 84.99  ? 663 LYS A CD    1 
ATOM   3583 C CE    . LYS A 1 663 ? 98.285  130.973 161.631 1.00 84.99  ? 663 LYS A CE    1 
ATOM   3584 N NZ    . LYS A 1 663 ? 97.322  131.193 160.518 1.00 84.99  ? 663 LYS A NZ    1 
ATOM   3585 N N     . SER A 1 664 ? 97.719  128.028 166.635 1.00 85.08  ? 664 SER A N     1 
ATOM   3586 C CA    . SER A 1 664 ? 97.731  126.605 166.935 1.00 85.08  ? 664 SER A CA    1 
ATOM   3587 C C     . SER A 1 664 ? 96.474  126.191 167.691 1.00 85.08  ? 664 SER A C     1 
ATOM   3588 O O     . SER A 1 664 ? 95.944  126.960 168.497 1.00 85.08  ? 664 SER A O     1 
ATOM   3589 C CB    . SER A 1 664 ? 98.961  126.245 167.770 1.00 85.08  ? 664 SER A CB    1 
ATOM   3590 O OG    . SER A 1 664 ? 98.975  126.972 168.984 1.00 85.08  ? 664 SER A OG    1 
ATOM   3591 N N     . PRO A 1 665 ? 95.978  124.980 167.443 1.00 81.60  ? 665 PRO A N     1 
ATOM   3592 C CA    . PRO A 1 665 ? 94.795  124.504 168.169 1.00 81.60  ? 665 PRO A CA    1 
ATOM   3593 C C     . PRO A 1 665 ? 95.075  124.366 169.657 1.00 81.60  ? 665 PRO A C     1 
ATOM   3594 O O     . PRO A 1 665 ? 96.167  123.972 170.068 1.00 81.60  ? 665 PRO A O     1 
ATOM   3595 C CB    . PRO A 1 665 ? 94.508  123.143 167.527 1.00 81.60  ? 665 PRO A CB    1 
ATOM   3596 C CG    . PRO A 1 665 ? 95.217  123.173 166.218 1.00 81.60  ? 665 PRO A CG    1 
ATOM   3597 C CD    . PRO A 1 665 ? 96.432  124.010 166.436 1.00 81.60  ? 665 PRO A CD    1 
ATOM   3598 N N     . VAL A 1 666 ? 94.068  124.688 170.467 1.00 81.09  ? 666 VAL A N     1 
ATOM   3599 C CA    . VAL A 1 666 ? 94.144  124.533 171.912 1.00 81.09  ? 666 VAL A CA    1 
ATOM   3600 C C     . VAL A 1 666 ? 92.853  123.892 172.399 1.00 81.09  ? 666 VAL A C     1 
ATOM   3601 O O     . VAL A 1 666 ? 91.816  123.941 171.736 1.00 81.09  ? 666 VAL A O     1 
ATOM   3602 C CB    . VAL A 1 666 ? 94.380  125.872 172.641 1.00 81.09  ? 666 VAL A CB    1 
ATOM   3603 C CG1   . VAL A 1 666 ? 95.712  126.469 172.239 1.00 81.09  ? 666 VAL A CG1   1 
ATOM   3604 C CG2   . VAL A 1 666 ? 93.253  126.838 172.343 1.00 81.09  ? 666 VAL A CG2   1 
ATOM   3605 N N     . ALA A 1 667 ? 92.930  123.284 173.577 1.00 86.63  ? 667 ALA A N     1 
ATOM   3606 C CA    . ALA A 1 667 ? 91.758  122.678 174.187 1.00 86.63  ? 667 ALA A CA    1 
ATOM   3607 C C     . ALA A 1 667 ? 90.922  123.738 174.890 1.00 86.63  ? 667 ALA A C     1 
ATOM   3608 O O     . ALA A 1 667 ? 91.454  124.692 175.463 1.00 86.63  ? 667 ALA A O     1 
ATOM   3609 C CB    . ALA A 1 667 ? 92.168  121.591 175.179 1.00 86.63  ? 667 ALA A CB    1 
ATOM   3610 N N     . LYS A 1 668 ? 89.600  123.564 174.842 1.00 91.59  ? 668 LYS A N     1 
ATOM   3611 C CA    . LYS A 1 668 ? 88.701  124.517 175.481 1.00 91.59  ? 668 LYS A CA    1 
ATOM   3612 C C     . LYS A 1 668 ? 88.860  124.537 176.993 1.00 91.59  ? 668 LYS A C     1 
ATOM   3613 O O     . LYS A 1 668 ? 88.475  125.522 177.631 1.00 91.59  ? 668 LYS A O     1 
ATOM   3614 C CB    . LYS A 1 668 ? 87.249  124.201 175.118 1.00 91.59  ? 668 LYS A CB    1 
ATOM   3615 C CG    . LYS A 1 668 ? 86.740  124.914 173.873 1.00 91.59  ? 668 LYS A CG    1 
ATOM   3616 C CD    . LYS A 1 668 ? 87.507  124.502 172.629 1.00 91.59  ? 668 LYS A CD    1 
ATOM   3617 C CE    . LYS A 1 668 ? 87.074  125.311 171.421 1.00 91.59  ? 668 LYS A CE    1 
ATOM   3618 N NZ    . LYS A 1 668 ? 87.887  124.978 170.220 1.00 91.59  ? 668 LYS A NZ    1 
ATOM   3619 N N     . ASP A 1 669 ? 89.419  123.481 177.578 1.00 90.64  ? 669 ASP A N     1 
ATOM   3620 C CA    . ASP A 1 669 ? 89.586  123.406 179.022 1.00 90.64  ? 669 ASP A CA    1 
ATOM   3621 C C     . ASP A 1 669 ? 90.722  124.280 179.536 1.00 90.64  ? 669 ASP A C     1 
ATOM   3622 O O     . ASP A 1 669 ? 90.834  124.469 180.751 1.00 90.64  ? 669 ASP A O     1 
ATOM   3623 C CB    . ASP A 1 669 ? 89.818  121.951 179.436 1.00 90.64  ? 669 ASP A CB    1 
ATOM   3624 C CG    . ASP A 1 669 ? 89.646  121.733 180.923 1.00 90.64  ? 669 ASP A CG    1 
ATOM   3625 O OD1   . ASP A 1 669 ? 88.620  122.182 181.475 1.00 90.64  ? 669 ASP A OD1   1 
ATOM   3626 O OD2   . ASP A 1 669 ? 90.529  121.101 181.536 1.00 90.64  ? 669 ASP A OD2   1 
ATOM   3627 N N     . VAL A 1 670 ? 91.557  124.820 178.649 1.00 89.46  ? 670 VAL A N     1 
ATOM   3628 C CA    . VAL A 1 670 ? 92.672  125.655 179.078 1.00 89.46  ? 670 VAL A CA    1 
ATOM   3629 C C     . VAL A 1 670 ? 92.140  126.986 179.590 1.00 89.46  ? 670 VAL A C     1 
ATOM   3630 O O     . VAL A 1 670 ? 91.318  127.640 178.936 1.00 89.46  ? 670 VAL A O     1 
ATOM   3631 C CB    . VAL A 1 670 ? 93.665  125.860 177.926 1.00 89.46  ? 670 VAL A CB    1 
ATOM   3632 C CG1   . VAL A 1 670 ? 94.871  126.643 178.406 1.00 89.46  ? 670 VAL A CG1   1 
ATOM   3633 C CG2   . VAL A 1 670 ? 94.089  124.524 177.354 1.00 89.46  ? 670 VAL A CG2   1 
ATOM   3634 N N     . ASP A 1 671 ? 92.610  127.394 180.764 1.00 92.03  ? 671 ASP A N     1 
ATOM   3635 C CA    . ASP A 1 671 ? 92.191  128.637 181.407 1.00 92.03  ? 671 ASP A CA    1 
ATOM   3636 C C     . ASP A 1 671 ? 93.340  129.634 181.284 1.00 92.03  ? 671 ASP A C     1 
ATOM   3637 O O     . ASP A 1 671 ? 94.249  129.662 182.115 1.00 92.03  ? 671 ASP A O     1 
ATOM   3638 C CB    . ASP A 1 671 ? 91.811  128.394 182.864 1.00 92.03  ? 671 ASP A CB    1 
ATOM   3639 C CG    . ASP A 1 671 ? 91.238  129.627 183.533 1.00 92.03  ? 671 ASP A CG    1 
ATOM   3640 O OD1   . ASP A 1 671 ? 90.975  130.623 182.829 1.00 92.03  ? 671 ASP A OD1   1 
ATOM   3641 O OD2   . ASP A 1 671 ? 91.050  129.600 184.766 1.00 92.03  ? 671 ASP A OD2   1 
ATOM   3642 N N     . LEU A 1 672 ? 93.289  130.462 180.239 1.00 87.06  ? 672 LEU A N     1 
ATOM   3643 C CA    . LEU A 1 672 ? 94.349  131.439 180.020 1.00 87.06  ? 672 LEU A CA    1 
ATOM   3644 C C     . LEU A 1 672 ? 94.356  132.518 181.092 1.00 87.06  ? 672 LEU A C     1 
ATOM   3645 O O     . LEU A 1 672 ? 95.416  133.074 181.399 1.00 87.06  ? 672 LEU A O     1 
ATOM   3646 C CB    . LEU A 1 672 ? 94.210  132.066 178.635 1.00 87.06  ? 672 LEU A CB    1 
ATOM   3647 C CG    . LEU A 1 672 ? 94.412  131.105 177.464 1.00 87.06  ? 672 LEU A CG    1 
ATOM   3648 C CD1   . LEU A 1 672 ? 94.259  131.827 176.139 1.00 87.06  ? 672 LEU A CD1   1 
ATOM   3649 C CD2   . LEU A 1 672 ? 95.770  130.439 177.555 1.00 87.06  ? 672 LEU A CD2   1 
ATOM   3650 N N     . GLU A 1 673 ? 93.195  132.835 181.668 1.00 92.02  ? 673 GLU A N     1 
ATOM   3651 C CA    . GLU A 1 673 ? 93.153  133.832 182.732 1.00 92.02  ? 673 GLU A CA    1 
ATOM   3652 C C     . GLU A 1 673 ? 93.950  133.375 183.946 1.00 92.02  ? 673 GLU A C     1 
ATOM   3653 O O     . GLU A 1 673 ? 94.702  134.159 184.537 1.00 92.02  ? 673 GLU A O     1 
ATOM   3654 C CB    . GLU A 1 673 ? 91.706  134.132 183.121 1.00 92.02  ? 673 GLU A CB    1 
ATOM   3655 C CG    . GLU A 1 673 ? 90.945  134.981 182.115 1.00 92.02  ? 673 GLU A CG    1 
ATOM   3656 C CD    . GLU A 1 673 ? 90.572  134.217 180.863 1.00 92.02  ? 673 GLU A CD    1 
ATOM   3657 O OE1   . GLU A 1 673 ? 90.655  132.971 180.878 1.00 92.02  ? 673 GLU A OE1   1 
ATOM   3658 O OE2   . GLU A 1 673 ? 90.197  134.861 179.862 1.00 92.02  ? 673 GLU A OE2   1 
ATOM   3659 N N     . PHE A 1 674 ? 93.805  132.107 184.332 1.00 86.66  ? 674 PHE A N     1 
ATOM   3660 C CA    . PHE A 1 674 ? 94.579  131.604 185.460 1.00 86.66  ? 674 PHE A CA    1 
ATOM   3661 C C     . PHE A 1 674 ? 96.065  131.588 185.139 1.00 86.66  ? 674 PHE A C     1 
ATOM   3662 O O     . PHE A 1 674 ? 96.898  131.858 186.013 1.00 86.66  ? 674 PHE A O     1 
ATOM   3663 C CB    . PHE A 1 674 ? 94.103  130.209 185.857 1.00 86.66  ? 674 PHE A CB    1 
ATOM   3664 C CG    . PHE A 1 674 ? 94.747  129.694 187.107 1.00 86.66  ? 674 PHE A CG    1 
ATOM   3665 C CD1   . PHE A 1 674 ? 94.333  130.145 188.346 1.00 86.66  ? 674 PHE A CD1   1 
ATOM   3666 C CD2   . PHE A 1 674 ? 95.771  128.770 187.046 1.00 86.66  ? 674 PHE A CD2   1 
ATOM   3667 C CE1   . PHE A 1 674 ? 94.925  129.679 189.501 1.00 86.66  ? 674 PHE A CE1   1 
ATOM   3668 C CE2   . PHE A 1 674 ? 96.366  128.299 188.199 1.00 86.66  ? 674 PHE A CE2   1 
ATOM   3669 C CZ    . PHE A 1 674 ? 95.943  128.755 189.428 1.00 86.66  ? 674 PHE A CZ    1 
ATOM   3670 N N     . LEU A 1 675 ? 96.419  131.266 183.894 1.00 84.35  ? 675 LEU A N     1 
ATOM   3671 C CA    . LEU A 1 675 ? 97.822  131.292 183.501 1.00 84.35  ? 675 LEU A CA    1 
ATOM   3672 C C     . LEU A 1 675 ? 98.391  132.700 183.602 1.00 84.35  ? 675 LEU A C     1 
ATOM   3673 O O     . LEU A 1 675 ? 99.521  132.890 184.067 1.00 84.35  ? 675 LEU A O     1 
ATOM   3674 C CB    . LEU A 1 675 ? 97.979  130.747 182.083 1.00 84.35  ? 675 LEU A CB    1 
ATOM   3675 C CG    . LEU A 1 675 ? 99.409  130.656 181.560 1.00 84.35  ? 675 LEU A CG    1 
ATOM   3676 C CD1   . LEU A 1 675 ? 100.264 129.863 182.523 1.00 84.35  ? 675 LEU A CD1   1 
ATOM   3677 C CD2   . LEU A 1 675 ? 99.426  130.021 180.187 1.00 84.35  ? 675 LEU A CD2   1 
ATOM   3678 N N     . ALA A 1 676 ? 97.619  133.702 183.177 1.00 84.55  ? 676 ALA A N     1 
ATOM   3679 C CA    . ALA A 1 676 ? 98.063  135.083 183.316 1.00 84.55  ? 676 ALA A CA    1 
ATOM   3680 C C     . ALA A 1 676 ? 98.155  135.496 184.778 1.00 84.55  ? 676 ALA A C     1 
ATOM   3681 O O     . ALA A 1 676 ? 99.006  136.315 185.137 1.00 84.55  ? 676 ALA A O     1 
ATOM   3682 C CB    . ALA A 1 676 ? 97.123  136.016 182.557 1.00 84.55  ? 676 ALA A CB    1 
ATOM   3683 N N     . LYS A 1 677 ? 97.280  134.959 185.629 1.00 85.46  ? 677 LYS A N     1 
ATOM   3684 C CA    . LYS A 1 677 ? 97.399  135.217 187.060 1.00 85.46  ? 677 LYS A CA    1 
ATOM   3685 C C     . LYS A 1 677 ? 98.689  134.633 187.620 1.00 85.46  ? 677 LYS A C     1 
ATOM   3686 O O     . LYS A 1 677 ? 99.371  135.277 188.425 1.00 85.46  ? 677 LYS A O     1 
ATOM   3687 C CB    . LYS A 1 677 ? 96.192  134.648 187.802 1.00 85.46  ? 677 LYS A CB    1 
ATOM   3688 C CG    . LYS A 1 677 ? 94.904  135.409 187.573 1.00 85.46  ? 677 LYS A CG    1 
ATOM   3689 C CD    . LYS A 1 677 ? 93.766  134.797 188.368 1.00 85.46  ? 677 LYS A CD    1 
ATOM   3690 C CE    . LYS A 1 677 ? 94.118  134.705 189.843 1.00 85.46  ? 677 LYS A CE    1 
ATOM   3691 N NZ    . LYS A 1 677 ? 94.456  136.038 190.411 1.00 85.46  ? 677 LYS A NZ    1 
ATOM   3692 N N     . MET A 1 678 ? 99.035  133.410 187.210 1.00 87.64  ? 678 MET A N     1 
ATOM   3693 C CA    . MET A 1 678 ? 100.272 132.794 187.681 1.00 87.64  ? 678 MET A CA    1 
ATOM   3694 C C     . MET A 1 678 ? 101.484 133.616 187.268 1.00 87.64  ? 678 MET A C     1 
ATOM   3695 O O     . MET A 1 678 ? 102.400 133.837 188.069 1.00 87.64  ? 678 MET A O     1 
ATOM   3696 C CB    . MET A 1 678 ? 100.397 131.371 187.134 1.00 87.64  ? 678 MET A CB    1 
ATOM   3697 C CG    . MET A 1 678 ? 99.324  130.400 187.593 1.00 87.64  ? 678 MET A CG    1 
ATOM   3698 S SD    . MET A 1 678 ? 99.389  128.834 186.689 1.00 87.64  ? 678 MET A SD    1 
ATOM   3699 C CE    . MET A 1 678 ? 100.972 128.175 187.208 1.00 87.64  ? 678 MET A CE    1 
ATOM   3700 N N     . THR A 1 679 ? 101.502 134.080 186.025 1.00 81.45  ? 679 THR A N     1 
ATOM   3701 C CA    . THR A 1 679 ? 102.625 134.840 185.496 1.00 81.45  ? 679 THR A CA    1 
ATOM   3702 C C     . THR A 1 679 ? 102.546 136.279 185.985 1.00 81.45  ? 679 THR A C     1 
ATOM   3703 O O     . THR A 1 679 ? 101.563 136.976 185.715 1.00 81.45  ? 679 THR A O     1 
ATOM   3704 C CB    . THR A 1 679 ? 102.609 134.791 183.973 1.00 81.45  ? 679 THR A CB    1 
ATOM   3705 O OG1   . THR A 1 679 ? 103.008 133.490 183.528 1.00 81.45  ? 679 THR A OG1   1 
ATOM   3706 C CG2   . THR A 1 679 ? 103.541 135.825 183.409 1.00 81.45  ? 679 THR A CG2   1 
ATOM   3707 N N     . ASN A 1 680 ? 103.579 136.734 186.691 1.00 79.46  ? 680 ASN A N     1 
ATOM   3708 C CA    . ASN A 1 680 ? 103.576 138.073 187.263 1.00 79.46  ? 680 ASN A CA    1 
ATOM   3709 C C     . ASN A 1 680 ? 104.619 138.983 186.628 1.00 79.46  ? 680 ASN A C     1 
ATOM   3710 O O     . ASN A 1 680 ? 104.277 140.056 186.125 1.00 79.46  ? 680 ASN A O     1 
ATOM   3711 C CB    . ASN A 1 680 ? 103.799 137.997 188.776 1.00 79.46  ? 680 ASN A CB    1 
ATOM   3712 C CG    . ASN A 1 680 ? 103.994 139.361 189.400 1.00 79.46  ? 680 ASN A CG    1 
ATOM   3713 O OD1   . ASN A 1 680 ? 105.122 139.816 189.583 1.00 79.46  ? 680 ASN A OD1   1 
ATOM   3714 N ND2   . ASN A 1 680 ? 102.892 140.026 189.723 1.00 79.46  ? 680 ASN A ND2   1 
ATOM   3715 N N     . GLY A 1 681 ? 105.885 138.586 186.637 1.00 76.63  ? 681 GLY A N     1 
ATOM   3716 C CA    . GLY A 1 681 ? 106.959 139.430 186.163 1.00 76.63  ? 681 GLY A CA    1 
ATOM   3717 C C     . GLY A 1 681 ? 107.507 139.104 184.793 1.00 76.63  ? 681 GLY A C     1 
ATOM   3718 O O     . GLY A 1 681 ? 108.582 139.605 184.444 1.00 76.63  ? 681 GLY A O     1 
ATOM   3719 N N     . PHE A 1 682 ? 106.816 138.290 184.002 1.00 73.76  ? 682 PHE A N     1 
ATOM   3720 C CA    . PHE A 1 682 ? 107.361 137.909 182.710 1.00 73.76  ? 682 PHE A CA    1 
ATOM   3721 C C     . PHE A 1 682 ? 107.237 139.061 181.721 1.00 73.76  ? 682 PHE A C     1 
ATOM   3722 O O     . PHE A 1 682 ? 106.467 140.004 181.912 1.00 73.76  ? 682 PHE A O     1 
ATOM   3723 C CB    . PHE A 1 682 ? 106.651 136.679 182.145 1.00 73.76  ? 682 PHE A CB    1 
ATOM   3724 C CG    . PHE A 1 682 ? 106.893 135.407 182.919 1.00 73.76  ? 682 PHE A CG    1 
ATOM   3725 C CD1   . PHE A 1 682 ? 107.538 135.417 184.140 1.00 73.76  ? 682 PHE A CD1   1 
ATOM   3726 C CD2   . PHE A 1 682 ? 106.474 134.194 182.408 1.00 73.76  ? 682 PHE A CD2   1 
ATOM   3727 C CE1   . PHE A 1 682 ? 107.746 134.248 184.837 1.00 73.76  ? 682 PHE A CE1   1 
ATOM   3728 C CE2   . PHE A 1 682 ? 106.685 133.025 183.101 1.00 73.76  ? 682 PHE A CE2   1 
ATOM   3729 C CZ    . PHE A 1 682 ? 107.323 133.053 184.316 1.00 73.76  ? 682 PHE A CZ    1 
ATOM   3730 N N     . SER A 1 683 ? 108.009 138.969 180.648 1.00 74.04  ? 683 SER A N     1 
ATOM   3731 C CA    . SER A 1 683 ? 107.992 139.932 179.564 1.00 74.04  ? 683 SER A CA    1 
ATOM   3732 C C     . SER A 1 683 ? 107.189 139.366 178.398 1.00 74.04  ? 683 SER A C     1 
ATOM   3733 O O     . SER A 1 683 ? 106.547 138.318 178.507 1.00 74.04  ? 683 SER A O     1 
ATOM   3734 C CB    . SER A 1 683 ? 109.421 140.285 179.154 1.00 74.04  ? 683 SER A CB    1 
ATOM   3735 O OG    . SER A 1 683 ? 110.133 139.124 178.768 1.00 74.04  ? 683 SER A OG    1 
ATOM   3736 N N     . GLY A 1 684 ? 107.224 140.067 177.269 1.00 75.88  ? 684 GLY A N     1 
ATOM   3737 C CA    . GLY A 1 684 ? 106.490 139.603 176.110 1.00 75.88  ? 684 GLY A CA    1 
ATOM   3738 C C     . GLY A 1 684 ? 107.097 138.403 175.421 1.00 75.88  ? 684 GLY A C     1 
ATOM   3739 O O     . GLY A 1 684 ? 106.432 137.798 174.574 1.00 75.88  ? 684 GLY A O     1 
ATOM   3740 N N     . ALA A 1 685 ? 108.335 138.045 175.756 1.00 74.14  ? 685 ALA A N     1 
ATOM   3741 C CA    . ALA A 1 685 ? 108.993 136.892 175.157 1.00 74.14  ? 685 ALA A CA    1 
ATOM   3742 C C     . ALA A 1 685 ? 108.827 135.618 175.969 1.00 74.14  ? 685 ALA A C     1 
ATOM   3743 O O     . ALA A 1 685 ? 108.823 134.524 175.394 1.00 74.14  ? 685 ALA A O     1 
ATOM   3744 C CB    . ALA A 1 685 ? 110.486 137.174 174.970 1.00 74.14  ? 685 ALA A CB    1 
ATOM   3745 N N     . ASP A 1 686 ? 108.690 135.732 177.289 1.00 77.76  ? 686 ASP A N     1 
ATOM   3746 C CA    . ASP A 1 686 ? 108.533 134.544 178.118 1.00 77.76  ? 686 ASP A CA    1 
ATOM   3747 C C     . ASP A 1 686 ? 107.224 133.828 177.814 1.00 77.76  ? 686 ASP A C     1 
ATOM   3748 O O     . ASP A 1 686 ? 107.171 132.593 177.805 1.00 77.76  ? 686 ASP A O     1 
ATOM   3749 C CB    . ASP A 1 686 ? 108.615 134.929 179.590 1.00 77.76  ? 686 ASP A CB    1 
ATOM   3750 C CG    . ASP A 1 686 ? 109.808 135.810 179.887 1.00 77.76  ? 686 ASP A CG    1 
ATOM   3751 O OD1   . ASP A 1 686 ? 110.881 135.574 179.298 1.00 77.76  ? 686 ASP A OD1   1 
ATOM   3752 O OD2   . ASP A 1 686 ? 109.672 136.748 180.699 1.00 77.76  ? 686 ASP A OD2   1 
ATOM   3753 N N     . LEU A 1 687 ? 106.156 134.585 177.566 1.00 73.20  ? 687 LEU A N     1 
ATOM   3754 C CA    . LEU A 1 687 ? 104.883 133.968 177.215 1.00 73.20  ? 687 LEU A CA    1 
ATOM   3755 C C     . LEU A 1 687 ? 104.977 133.230 175.886 1.00 73.20  ? 687 LEU A C     1 
ATOM   3756 O O     . LEU A 1 687 ? 104.435 132.126 175.735 1.00 73.20  ? 687 LEU A O     1 
ATOM   3757 C CB    . LEU A 1 687 ? 103.793 135.035 177.176 1.00 73.20  ? 687 LEU A CB    1 
ATOM   3758 C CG    . LEU A 1 687 ? 103.775 135.930 178.414 1.00 73.20  ? 687 LEU A CG    1 
ATOM   3759 C CD1   . LEU A 1 687 ? 102.746 137.030 178.266 1.00 73.20  ? 687 LEU A CD1   1 
ATOM   3760 C CD2   . LEU A 1 687 ? 103.505 135.112 179.661 1.00 73.20  ? 687 LEU A CD2   1 
ATOM   3761 N N     . THR A 1 688 ? 105.668 133.820 174.910 1.00 74.38  ? 688 THR A N     1 
ATOM   3762 C CA    . THR A 1 688 ? 105.885 133.134 173.643 1.00 74.38  ? 688 THR A CA    1 
ATOM   3763 C C     . THR A 1 688 ? 106.688 131.857 173.848 1.00 74.38  ? 688 THR A C     1 
ATOM   3764 O O     . THR A 1 688 ? 106.400 130.824 173.231 1.00 74.38  ? 688 THR A O     1 
ATOM   3765 C CB    . THR A 1 688 ? 106.594 134.061 172.661 1.00 74.38  ? 688 THR A CB    1 
ATOM   3766 O OG1   . THR A 1 688 ? 105.847 135.275 172.529 1.00 74.38  ? 688 THR A OG1   1 
ATOM   3767 C CG2   . THR A 1 688 ? 106.713 133.402 171.303 1.00 74.38  ? 688 THR A CG2   1 
ATOM   3768 N N     . GLU A 1 689 ? 107.699 131.911 174.715 1.00 76.34  ? 689 GLU A N     1 
ATOM   3769 C CA    . GLU A 1 689 ? 108.473 130.713 175.021 1.00 76.34  ? 689 GLU A CA    1 
ATOM   3770 C C     . GLU A 1 689 ? 107.593 129.629 175.631 1.00 76.34  ? 689 GLU A C     1 
ATOM   3771 O O     . GLU A 1 689 ? 107.722 128.448 175.289 1.00 76.34  ? 689 GLU A O     1 
ATOM   3772 C CB    . GLU A 1 689 ? 109.622 131.062 175.962 1.00 76.34  ? 689 GLU A CB    1 
ATOM   3773 C CG    . GLU A 1 689 ? 110.379 129.856 176.481 1.00 76.34  ? 689 GLU A CG    1 
ATOM   3774 C CD    . GLU A 1 689 ? 111.395 130.220 177.543 1.00 76.34  ? 689 GLU A CD    1 
ATOM   3775 O OE1   . GLU A 1 689 ? 111.581 131.427 177.802 1.00 76.34  ? 689 GLU A OE1   1 
ATOM   3776 O OE2   . GLU A 1 689 ? 112.008 129.298 178.120 1.00 76.34  ? 689 GLU A OE2   1 
ATOM   3777 N N     . ILE A 1 690 ? 106.698 130.011 176.542 1.00 67.18  ? 690 ILE A N     1 
ATOM   3778 C CA    . ILE A 1 690 ? 105.810 129.038 177.175 1.00 67.18  ? 690 ILE A CA    1 
ATOM   3779 C C     . ILE A 1 690 ? 104.904 128.390 176.136 1.00 67.18  ? 690 ILE A C     1 
ATOM   3780 O O     . ILE A 1 690 ? 104.712 127.166 176.122 1.00 67.18  ? 690 ILE A O     1 
ATOM   3781 C CB    . ILE A 1 690 ? 104.992 129.709 178.290 1.00 67.18  ? 690 ILE A CB    1 
ATOM   3782 C CG1   . ILE A 1 690 ? 105.911 130.152 179.424 1.00 67.18  ? 690 ILE A CG1   1 
ATOM   3783 C CG2   . ILE A 1 690 ? 103.929 128.767 178.804 1.00 67.18  ? 690 ILE A CG2   1 
ATOM   3784 C CD1   . ILE A 1 690 ? 105.218 130.972 180.475 1.00 67.18  ? 690 ILE A CD1   1 
ATOM   3785 N N     . CYS A 1 691 ? 104.331 129.206 175.250 1.00 70.77  ? 691 CYS A N     1 
ATOM   3786 C CA    . CYS A 1 691 ? 103.458 128.662 174.215 1.00 70.77  ? 691 CYS A CA    1 
ATOM   3787 C C     . CYS A 1 691 ? 104.215 127.705 173.303 1.00 70.77  ? 691 CYS A C     1 
ATOM   3788 O O     . CYS A 1 691 ? 103.707 126.631 172.950 1.00 70.77  ? 691 CYS A O     1 
ATOM   3789 C CB    . CYS A 1 691 ? 102.834 129.796 173.406 1.00 70.77  ? 691 CYS A CB    1 
ATOM   3790 S SG    . CYS A 1 691 ? 101.803 130.914 174.374 1.00 70.77  ? 691 CYS A SG    1 
ATOM   3791 N N     . GLN A 1 692 ? 105.439 128.070 172.919 1.00 71.62  ? 692 GLN A N     1 
ATOM   3792 C CA    . GLN A 1 692 ? 106.217 127.202 172.044 1.00 71.62  ? 692 GLN A CA    1 
ATOM   3793 C C     . GLN A 1 692 ? 106.595 125.901 172.741 1.00 71.62  ? 692 GLN A C     1 
ATOM   3794 O O     . GLN A 1 692 ? 106.615 124.839 172.109 1.00 71.62  ? 692 GLN A O     1 
ATOM   3795 C CB    . GLN A 1 692 ? 107.457 127.936 171.547 1.00 71.62  ? 692 GLN A CB    1 
ATOM   3796 C CG    . GLN A 1 692 ? 107.133 129.057 170.582 1.00 71.62  ? 692 GLN A CG    1 
ATOM   3797 C CD    . GLN A 1 692 ? 108.370 129.717 170.021 1.00 71.62  ? 692 GLN A CD    1 
ATOM   3798 O OE1   . GLN A 1 692 ? 109.488 129.427 170.445 1.00 71.62  ? 692 GLN A OE1   1 
ATOM   3799 N NE2   . GLN A 1 692 ? 108.178 130.611 169.060 1.00 71.62  ? 692 GLN A NE2   1 
ATOM   3800 N N     . ARG A 1 693 ? 106.898 125.955 174.039 1.00 72.69  ? 693 ARG A N     1 
ATOM   3801 C CA    . ARG A 1 693 ? 107.184 124.722 174.766 1.00 72.69  ? 693 ARG A CA    1 
ATOM   3802 C C     . ARG A 1 693 ? 105.962 123.816 174.814 1.00 72.69  ? 693 ARG A C     1 
ATOM   3803 O O     . ARG A 1 693 ? 106.078 122.593 174.656 1.00 72.69  ? 693 ARG A O     1 
ATOM   3804 C CB    . ARG A 1 693 ? 107.670 125.037 176.177 1.00 72.69  ? 693 ARG A CB    1 
ATOM   3805 C CG    . ARG A 1 693 ? 109.054 125.645 176.226 1.00 72.69  ? 693 ARG A CG    1 
ATOM   3806 C CD    . ARG A 1 693 ? 109.772 125.246 177.498 1.00 72.69  ? 693 ARG A CD    1 
ATOM   3807 N NE    . ARG A 1 693 ? 109.804 123.798 177.652 1.00 72.69  ? 693 ARG A NE    1 
ATOM   3808 C CZ    . ARG A 1 693 ? 110.681 123.002 177.057 1.00 72.69  ? 693 ARG A CZ    1 
ATOM   3809 N NH1   . ARG A 1 693 ? 111.621 123.482 176.261 1.00 72.69  ? 693 ARG A NH1   1 
ATOM   3810 N NH2   . ARG A 1 693 ? 110.611 121.690 177.264 1.00 72.69  ? 693 ARG A NH2   1 
ATOM   3811 N N     . ALA A 1 694 ? 104.779 124.395 175.033 1.00 67.74  ? 694 ALA A N     1 
ATOM   3812 C CA    . ALA A 1 694 ? 103.564 123.588 175.018 1.00 67.74  ? 694 ALA A CA    1 
ATOM   3813 C C     . ALA A 1 694 ? 103.362 122.930 173.660 1.00 67.74  ? 694 ALA A C     1 
ATOM   3814 O O     . ALA A 1 694 ? 103.027 121.739 173.575 1.00 67.74  ? 694 ALA A O     1 
ATOM   3815 C CB    . ALA A 1 694 ? 102.357 124.447 175.378 1.00 67.74  ? 694 ALA A CB    1 
ATOM   3816 N N     . CYS A 1 695 ? 103.576 123.689 172.585 1.00 69.15  ? 695 CYS A N     1 
ATOM   3817 C CA    . CYS A 1 695 ? 103.433 123.122 171.249 1.00 69.15  ? 695 CYS A CA    1 
ATOM   3818 C C     . CYS A 1 695 ? 104.425 121.989 171.021 1.00 69.15  ? 695 CYS A C     1 
ATOM   3819 O O     . CYS A 1 695 ? 104.075 120.955 170.440 1.00 69.15  ? 695 CYS A O     1 
ATOM   3820 C CB    . CYS A 1 695 ? 103.609 124.211 170.194 1.00 69.15  ? 695 CYS A CB    1 
ATOM   3821 S SG    . CYS A 1 695 ? 102.360 125.510 170.251 1.00 69.15  ? 695 CYS A SG    1 
ATOM   3822 N N     . LYS A 1 696 ? 105.669 122.166 171.471 1.00 70.19  ? 696 LYS A N     1 
ATOM   3823 C CA    . LYS A 1 696 ? 106.671 121.120 171.295 1.00 70.19  ? 696 LYS A CA    1 
ATOM   3824 C C     . LYS A 1 696 ? 106.285 119.853 172.042 1.00 70.19  ? 696 LYS A C     1 
ATOM   3825 O O     . LYS A 1 696 ? 106.457 118.742 171.526 1.00 70.19  ? 696 LYS A O     1 
ATOM   3826 C CB    . LYS A 1 696 ? 108.039 121.607 171.762 1.00 70.19  ? 696 LYS A CB    1 
ATOM   3827 C CG    . LYS A 1 696 ? 108.691 122.615 170.843 1.00 70.19  ? 696 LYS A CG    1 
ATOM   3828 C CD    . LYS A 1 696 ? 110.175 122.327 170.705 1.00 70.19  ? 696 LYS A CD    1 
ATOM   3829 C CE    . LYS A 1 696 ? 110.834 122.155 172.061 1.00 70.19  ? 696 LYS A CE    1 
ATOM   3830 N NZ    . LYS A 1 696 ? 112.258 121.747 171.931 1.00 70.19  ? 696 LYS A NZ    1 
ATOM   3831 N N     . LEU A 1 697 ? 105.776 119.996 173.266 1.00 65.17  ? 697 LEU A N     1 
ATOM   3832 C CA    . LEU A 1 697 ? 105.354 118.818 174.015 1.00 65.17  ? 697 LEU A CA    1 
ATOM   3833 C C     . LEU A 1 697 ? 104.215 118.098 173.307 1.00 65.17  ? 697 LEU A C     1 
ATOM   3834 O O     . LEU A 1 697 ? 104.204 116.861 173.223 1.00 65.17  ? 697 LEU A O     1 
ATOM   3835 C CB    . LEU A 1 697 ? 104.948 119.213 175.430 1.00 65.17  ? 697 LEU A CB    1 
ATOM   3836 C CG    . LEU A 1 697 ? 106.095 119.761 176.270 1.00 65.17  ? 697 LEU A CG    1 
ATOM   3837 C CD1   . LEU A 1 697 ? 105.597 120.195 177.626 1.00 65.17  ? 697 LEU A CD1   1 
ATOM   3838 C CD2   . LEU A 1 697 ? 107.174 118.714 176.410 1.00 65.17  ? 697 LEU A CD2   1 
ATOM   3839 N N     . ALA A 1 698 ? 103.249 118.856 172.782 1.00 68.22  ? 698 ALA A N     1 
ATOM   3840 C CA    . ALA A 1 698 ? 102.153 118.228 172.050 1.00 68.22  ? 698 ALA A CA    1 
ATOM   3841 C C     . ALA A 1 698 ? 102.664 117.477 170.828 1.00 68.22  ? 698 ALA A C     1 
ATOM   3842 O O     . ALA A 1 698 ? 102.236 116.348 170.557 1.00 68.22  ? 698 ALA A O     1 
ATOM   3843 C CB    . ALA A 1 698 ? 101.125 119.278 171.640 1.00 68.22  ? 698 ALA A CB    1 
ATOM   3844 N N     . ILE A 1 699 ? 103.587 118.088 170.082 1.00 67.80  ? 699 ILE A N     1 
ATOM   3845 C CA    . ILE A 1 699 ? 104.125 117.446 168.886 1.00 67.80  ? 699 ILE A CA    1 
ATOM   3846 C C     . ILE A 1 699 ? 104.854 116.160 169.250 1.00 67.80  ? 699 ILE A C     1 
ATOM   3847 O O     . ILE A 1 699 ? 104.701 115.128 168.581 1.00 67.80  ? 699 ILE A O     1 
ATOM   3848 C CB    . ILE A 1 699 ? 105.047 118.419 168.130 1.00 67.80  ? 699 ILE A CB    1 
ATOM   3849 C CG1   . ILE A 1 699 ? 104.246 119.601 167.592 1.00 67.80  ? 699 ILE A CG1   1 
ATOM   3850 C CG2   . ILE A 1 699 ? 105.760 117.706 167.004 1.00 67.80  ? 699 ILE A CG2   1 
ATOM   3851 C CD1   . ILE A 1 699 ? 105.099 120.666 166.953 1.00 67.80  ? 699 ILE A CD1   1 
ATOM   3852 N N     . ARG A 1 700 ? 105.668 116.205 170.306 1.00 71.38  ? 700 ARG A N     1 
ATOM   3853 C CA    . ARG A 1 700 ? 106.402 115.015 170.719 1.00 71.38  ? 700 ARG A CA    1 
ATOM   3854 C C     . ARG A 1 700 ? 105.453 113.895 171.112 1.00 71.38  ? 700 ARG A C     1 
ATOM   3855 O O     . ARG A 1 700 ? 105.657 112.735 170.730 1.00 71.38  ? 700 ARG A O     1 
ATOM   3856 C CB    . ARG A 1 700 ? 107.340 115.348 171.876 1.00 71.38  ? 700 ARG A CB    1 
ATOM   3857 C CG    . ARG A 1 700 ? 108.117 114.154 172.396 1.00 71.38  ? 700 ARG A CG    1 
ATOM   3858 C CD    . ARG A 1 700 ? 107.872 113.938 173.878 1.00 71.38  ? 700 ARG A CD    1 
ATOM   3859 N NE    . ARG A 1 700 ? 108.261 115.100 174.667 1.00 71.38  ? 700 ARG A NE    1 
ATOM   3860 C CZ    . ARG A 1 700 ? 109.474 115.295 175.165 1.00 71.38  ? 700 ARG A CZ    1 
ATOM   3861 N NH1   . ARG A 1 700 ? 110.446 114.418 174.981 1.00 71.38  ? 700 ARG A NH1   1 
ATOM   3862 N NH2   . ARG A 1 700 ? 109.718 116.399 175.865 1.00 71.38  ? 700 ARG A NH2   1 
ATOM   3863 N N     . GLU A 1 701 ? 104.404 114.220 171.872 1.00 76.36  ? 701 GLU A N     1 
ATOM   3864 C CA    . GLU A 1 701 ? 103.446 113.190 172.257 1.00 76.36  ? 701 GLU A CA    1 
ATOM   3865 C C     . GLU A 1 701 ? 102.762 112.592 171.036 1.00 76.36  ? 701 GLU A C     1 
ATOM   3866 O O     . GLU A 1 701 ? 102.590 111.369 170.947 1.00 76.36  ? 701 GLU A O     1 
ATOM   3867 C CB    . GLU A 1 701 ? 102.408 113.761 173.219 1.00 76.36  ? 701 GLU A CB    1 
ATOM   3868 C CG    . GLU A 1 701 ? 101.322 112.771 173.587 1.00 76.36  ? 701 GLU A CG    1 
ATOM   3869 C CD    . GLU A 1 701 ? 100.261 113.376 174.478 1.00 76.36  ? 701 GLU A CD    1 
ATOM   3870 O OE1   . GLU A 1 701 ? 100.419 114.547 174.882 1.00 76.36  ? 701 GLU A OE1   1 
ATOM   3871 O OE2   . GLU A 1 701 ? 99.266  112.683 174.777 1.00 76.36  ? 701 GLU A OE2   1 
ATOM   3872 N N     . SER A 1 702 ? 102.372 113.438 170.080 1.00 78.17  ? 702 SER A N     1 
ATOM   3873 C CA    . SER A 1 702 ? 101.710 112.940 168.879 1.00 78.17  ? 702 SER A CA    1 
ATOM   3874 C C     . SER A 1 702 ? 102.609 111.982 168.111 1.00 78.17  ? 702 SER A C     1 
ATOM   3875 O O     . SER A 1 702 ? 102.180 110.892 167.711 1.00 78.17  ? 702 SER A O     1 
ATOM   3876 C CB    . SER A 1 702 ? 101.294 114.110 167.990 1.00 78.17  ? 702 SER A CB    1 
ATOM   3877 O OG    . SER A 1 702 ? 100.817 113.648 166.740 1.00 78.17  ? 702 SER A OG    1 
ATOM   3878 N N     . ILE A 1 703 ? 103.866 112.372 167.900 1.00 78.28  ? 703 ILE A N     1 
ATOM   3879 C CA    . ILE A 1 703 ? 104.771 111.535 167.118 1.00 78.28  ? 703 ILE A CA    1 
ATOM   3880 C C     . ILE A 1 703 ? 105.052 110.222 167.838 1.00 78.28  ? 703 ILE A C     1 
ATOM   3881 O O     . ILE A 1 703 ? 105.088 109.152 167.215 1.00 78.28  ? 703 ILE A O     1 
ATOM   3882 C CB    . ILE A 1 703 ? 106.065 112.300 166.799 1.00 78.28  ? 703 ILE A CB    1 
ATOM   3883 C CG1   . ILE A 1 703 ? 105.748 113.529 165.952 1.00 78.28  ? 703 ILE A CG1   1 
ATOM   3884 C CG2   . ILE A 1 703 ? 107.038 111.405 166.069 1.00 78.28  ? 703 ILE A CG2   1 
ATOM   3885 C CD1   . ILE A 1 703 ? 106.964 114.281 165.493 1.00 78.28  ? 703 ILE A CD1   1 
ATOM   3886 N N     . GLU A 1 704 ? 105.262 110.278 169.155 1.00 86.86  ? 704 GLU A N     1 
ATOM   3887 C CA    . GLU A 1 704 ? 105.519 109.057 169.910 1.00 86.86  ? 704 GLU A CA    1 
ATOM   3888 C C     . GLU A 1 704 ? 104.330 108.107 169.837 1.00 86.86  ? 704 GLU A C     1 
ATOM   3889 O O     . GLU A 1 704 ? 104.498 106.896 169.644 1.00 86.86  ? 704 GLU A O     1 
ATOM   3890 C CB    . GLU A 1 704 ? 105.846 109.404 171.362 1.00 86.86  ? 704 GLU A CB    1 
ATOM   3891 C CG    . GLU A 1 704 ? 106.001 108.202 172.273 1.00 86.86  ? 704 GLU A CG    1 
ATOM   3892 C CD    . GLU A 1 704 ? 106.255 108.596 173.716 1.00 86.86  ? 704 GLU A CD    1 
ATOM   3893 O OE1   . GLU A 1 704 ? 106.363 109.809 173.991 1.00 86.86  ? 704 GLU A OE1   1 
ATOM   3894 O OE2   . GLU A 1 704 ? 106.347 107.694 174.574 1.00 86.86  ? 704 GLU A OE2   1 
ATOM   3895 N N     . SER A 1 705 ? 103.115 108.642 169.980 1.00 93.15  ? 705 SER A N     1 
ATOM   3896 C CA    . SER A 1 705 ? 101.928 107.799 169.888 1.00 93.15  ? 705 SER A CA    1 
ATOM   3897 C C     . SER A 1 705 ? 101.796 107.186 168.502 1.00 93.15  ? 705 SER A C     1 
ATOM   3898 O O     . SER A 1 705 ? 101.433 106.011 168.366 1.00 93.15  ? 705 SER A O     1 
ATOM   3899 C CB    . SER A 1 705 ? 100.682 108.608 170.235 1.00 93.15  ? 705 SER A CB    1 
ATOM   3900 O OG    . SER A 1 705 ? 100.519 109.684 169.331 1.00 93.15  ? 705 SER A OG    1 
ATOM   3901 N N     . GLU A 1 706 ? 102.079 107.969 167.459 1.00 101.44 ? 706 GLU A N     1 
ATOM   3902 C CA    . GLU A 1 706 ? 102.004 107.440 166.100 1.00 101.44 ? 706 GLU A CA    1 
ATOM   3903 C C     . GLU A 1 706 ? 102.984 106.293 165.898 1.00 101.44 ? 706 GLU A C     1 
ATOM   3904 O O     . GLU A 1 706 ? 102.624 105.246 165.343 1.00 101.44 ? 706 GLU A O     1 
ATOM   3905 C CB    . GLU A 1 706 ? 102.273 108.556 165.092 1.00 101.44 ? 706 GLU A CB    1 
ATOM   3906 C CG    . GLU A 1 706 ? 102.459 108.078 163.664 1.00 101.44 ? 706 GLU A CG    1 
ATOM   3907 C CD    . GLU A 1 706 ? 101.172 107.580 163.039 1.00 101.44 ? 706 GLU A CD    1 
ATOM   3908 O OE1   . GLU A 1 706 ? 100.088 107.851 163.599 1.00 101.44 ? 706 GLU A OE1   1 
ATOM   3909 O OE2   . GLU A 1 706 ? 101.243 106.918 161.982 1.00 101.44 ? 706 GLU A OE2   1 
ATOM   3910 N N     . ILE A 1 707 ? 104.227 106.468 166.350 1.00 101.11 ? 707 ILE A N     1 
ATOM   3911 C CA    . ILE A 1 707 ? 105.222 105.411 166.192 1.00 101.11 ? 707 ILE A CA    1 
ATOM   3912 C C     . ILE A 1 707 ? 104.805 104.167 166.966 1.00 101.11 ? 707 ILE A C     1 
ATOM   3913 O O     . ILE A 1 707 ? 104.916 103.041 166.463 1.00 101.11 ? 707 ILE A O     1 
ATOM   3914 C CB    . ILE A 1 707 ? 106.616 105.911 166.617 1.00 101.11 ? 707 ILE A CB    1 
ATOM   3915 C CG1   . ILE A 1 707 ? 107.404 106.410 165.404 1.00 101.11 ? 707 ILE A CG1   1 
ATOM   3916 C CG2   . ILE A 1 707 ? 107.401 104.815 167.325 1.00 101.11 ? 707 ILE A CG2   1 
ATOM   3917 C CD1   . ILE A 1 707 ? 106.798 107.607 164.718 1.00 101.11 ? 707 ILE A CD1   1 
ATOM   3918 N N     . ARG A 1 708 ? 104.313 104.344 168.195 1.00 105.47 ? 708 ARG A N     1 
ATOM   3919 C CA    . ARG A 1 708 ? 103.909 103.194 168.997 1.00 105.47 ? 708 ARG A CA    1 
ATOM   3920 C C     . ARG A 1 708 ? 102.760 102.441 168.339 1.00 105.47 ? 708 ARG A C     1 
ATOM   3921 O O     . ARG A 1 708 ? 102.770 101.205 168.281 1.00 105.47 ? 708 ARG A O     1 
ATOM   3922 C CB    . ARG A 1 708 ? 103.527 103.651 170.405 1.00 105.47 ? 708 ARG A CB    1 
ATOM   3923 C CG    . ARG A 1 708 ? 103.277 102.527 171.401 1.00 105.47 ? 708 ARG A CG    1 
ATOM   3924 C CD    . ARG A 1 708 ? 101.801 102.178 171.496 1.00 105.47 ? 708 ARG A CD    1 
ATOM   3925 N NE    . ARG A 1 708 ? 100.969 103.371 171.589 1.00 105.47 ? 708 ARG A NE    1 
ATOM   3926 C CZ    . ARG A 1 708 ? 100.709 104.019 172.716 1.00 105.47 ? 708 ARG A CZ    1 
ATOM   3927 N NH1   . ARG A 1 708 ? 101.206 103.617 173.874 1.00 105.47 ? 708 ARG A NH1   1 
ATOM   3928 N NH2   . ARG A 1 708 ? 99.932  105.097 172.680 1.00 105.47 ? 708 ARG A NH2   1 
ATOM   3929 N N     . ARG A 1 709 ? 101.763 103.168 167.831 1.00 111.46 ? 709 ARG A N     1 
ATOM   3930 C CA    . ARG A 1 709 ? 100.641 102.514 167.168 1.00 111.46 ? 709 ARG A CA    1 
ATOM   3931 C C     . ARG A 1 709 ? 101.091 101.766 165.923 1.00 111.46 ? 709 ARG A C     1 
ATOM   3932 O O     . ARG A 1 709 ? 100.646 100.640 165.672 1.00 111.46 ? 709 ARG A O     1 
ATOM   3933 C CB    . ARG A 1 709 ? 99.568  103.540 166.808 1.00 111.46 ? 709 ARG A CB    1 
ATOM   3934 C CG    . ARG A 1 709 ? 98.623  103.886 167.940 1.00 111.46 ? 709 ARG A CG    1 
ATOM   3935 C CD    . ARG A 1 709 ? 97.494  104.785 167.455 1.00 111.46 ? 709 ARG A CD    1 
ATOM   3936 N NE    . ARG A 1 709 ? 96.710  104.165 166.392 1.00 111.46 ? 709 ARG A NE    1 
ATOM   3937 C CZ    . ARG A 1 709 ? 96.852  104.430 165.100 1.00 111.46 ? 709 ARG A CZ    1 
ATOM   3938 N NH1   . ARG A 1 709 ? 97.742  105.308 164.668 1.00 111.46 ? 709 ARG A NH1   1 
ATOM   3939 N NH2   . ARG A 1 709 ? 96.082  103.798 164.219 1.00 111.46 ? 709 ARG A NH2   1 
ATOM   3940 N N     . GLU A 1 710 ? 101.972 102.373 165.125 1.00 116.62 ? 710 GLU A N     1 
ATOM   3941 C CA    . GLU A 1 710 ? 102.414 101.707 163.905 1.00 116.62 ? 710 GLU A CA    1 
ATOM   3942 C C     . GLU A 1 710 ? 103.264 100.480 164.205 1.00 116.62 ? 710 GLU A C     1 
ATOM   3943 O O     . GLU A 1 710 ? 103.203 99.493  163.463 1.00 116.62 ? 710 GLU A O     1 
ATOM   3944 C CB    . GLU A 1 710 ? 103.174 102.686 163.015 1.00 116.62 ? 710 GLU A CB    1 
ATOM   3945 C CG    . GLU A 1 710 ? 102.373 103.158 161.813 1.00 116.62 ? 710 GLU A CG    1 
ATOM   3946 C CD    . GLU A 1 710 ? 100.993 103.663 162.190 1.00 116.62 ? 710 GLU A CD    1 
ATOM   3947 O OE1   . GLU A 1 710 ? 100.867 104.360 163.219 1.00 116.62 ? 710 GLU A OE1   1 
ATOM   3948 O OE2   . GLU A 1 710 ? 100.029 103.357 161.457 1.00 116.62 ? 710 GLU A OE2   1 
ATOM   3949 N N     . ARG A 1 711 ? 104.058 100.514 165.277 1.00 117.39 ? 711 ARG A N     1 
ATOM   3950 C CA    . ARG A 1 711 ? 104.849 99.338  165.622 1.00 117.39 ? 711 ARG A CA    1 
ATOM   3951 C C     . ARG A 1 711 ? 103.990 98.242  166.236 1.00 117.39 ? 711 ARG A C     1 
ATOM   3952 O O     . ARG A 1 711 ? 104.298 97.056  166.077 1.00 117.39 ? 711 ARG A O     1 
ATOM   3953 C CB    . ARG A 1 711 ? 105.989 99.718  166.565 1.00 117.39 ? 711 ARG A CB    1 
ATOM   3954 C CG    . ARG A 1 711 ? 106.991 100.714 165.985 1.00 117.39 ? 711 ARG A CG    1 
ATOM   3955 C CD    . ARG A 1 711 ? 107.822 100.140 164.836 1.00 117.39 ? 711 ARG A CD    1 
ATOM   3956 N NE    . ARG A 1 711 ? 107.066 100.012 163.595 1.00 117.39 ? 711 ARG A NE    1 
ATOM   3957 C CZ    . ARG A 1 711 ? 106.761 101.022 162.791 1.00 117.39 ? 711 ARG A CZ    1 
ATOM   3958 N NH1   . ARG A 1 711 ? 107.138 102.260 163.062 1.00 117.39 ? 711 ARG A NH1   1 
ATOM   3959 N NH2   . ARG A 1 711 ? 106.056 100.783 161.689 1.00 117.39 ? 711 ARG A NH2   1 
ATOM   3960 N N     . GLU A 1 712 ? 102.918 98.611  166.939 1.00 121.80 ? 712 GLU A N     1 
ATOM   3961 C CA    . GLU A 1 712 ? 102.011 97.593  167.457 1.00 121.80 ? 712 GLU A CA    1 
ATOM   3962 C C     . GLU A 1 712 ? 101.190 96.958  166.342 1.00 121.80 ? 712 GLU A C     1 
ATOM   3963 O O     . GLU A 1 712 ? 100.835 95.777  166.429 1.00 121.80 ? 712 GLU A O     1 
ATOM   3964 C CB    . GLU A 1 712 ? 101.094 98.193  168.522 1.00 121.80 ? 712 GLU A CB    1 
ATOM   3965 C CG    . GLU A 1 712 ? 100.213 97.172  169.225 1.00 121.80 ? 712 GLU A CG    1 
ATOM   3966 C CD    . GLU A 1 712 ? 99.419  97.771  170.367 1.00 121.80 ? 712 GLU A CD    1 
ATOM   3967 O OE1   . GLU A 1 712 ? 99.596  98.975  170.647 1.00 121.80 ? 712 GLU A OE1   1 
ATOM   3968 O OE2   . GLU A 1 712 ? 98.619  97.038  170.985 1.00 121.80 ? 712 GLU A OE2   1 
ATOM   3969 N N     . ARG A 1 713 ? 100.890 97.714  165.288 1.00 123.25 ? 713 ARG A N     1 
ATOM   3970 C CA    . ARG A 1 713 ? 100.094 97.211  164.170 1.00 123.25 ? 713 ARG A CA    1 
ATOM   3971 C C     . ARG A 1 713 ? 100.985 96.352  163.281 1.00 123.25 ? 713 ARG A C     1 
ATOM   3972 O O     . ARG A 1 713 ? 101.740 96.864  162.451 1.00 123.25 ? 713 ARG A O     1 
ATOM   3973 C CB    . ARG A 1 713 ? 99.475  98.363  163.388 1.00 123.25 ? 713 ARG A CB    1 
ATOM   3974 C CG    . ARG A 1 713 ? 98.739  97.934  162.127 1.00 123.25 ? 713 ARG A CG    1 
ATOM   3975 C CD    . ARG A 1 713 ? 97.665  96.904  162.435 1.00 123.25 ? 713 ARG A CD    1 
ATOM   3976 N NE    . ARG A 1 713 ? 96.630  97.439  163.312 1.00 123.25 ? 713 ARG A NE    1 
ATOM   3977 C CZ    . ARG A 1 713 ? 95.501  97.989  162.889 1.00 123.25 ? 713 ARG A CZ    1 
ATOM   3978 N NH1   . ARG A 1 713 ? 95.223  98.093  161.600 1.00 123.25 ? 713 ARG A NH1   1 
ATOM   3979 N NH2   . ARG A 1 713 ? 94.627  98.446  163.782 1.00 123.25 ? 713 ARG A NH2   1 
ATOM   3980 N N     . GLN A 1 714 ? 100.903 95.036  163.463 1.00 126.39 ? 714 GLN A N     1 
ATOM   3981 C CA    . GLN A 1 714 ? 101.630 94.085  162.632 1.00 126.39 ? 714 GLN A CA    1 
ATOM   3982 C C     . GLN A 1 714 ? 100.784 92.921  162.142 1.00 126.39 ? 714 GLN A C     1 
ATOM   3983 O O     . GLN A 1 714 ? 101.211 92.228  161.211 1.00 126.39 ? 714 GLN A O     1 
ATOM   3984 C CB    . GLN A 1 714 ? 102.845 93.527  163.388 1.00 126.39 ? 714 GLN A CB    1 
ATOM   3985 C CG    . GLN A 1 714 ? 103.905 94.566  163.708 1.00 126.39 ? 714 GLN A CG    1 
ATOM   3986 C CD    . GLN A 1 714 ? 105.046 93.996  164.522 1.00 126.39 ? 714 GLN A CD    1 
ATOM   3987 O OE1   . GLN A 1 714 ? 104.997 92.849  164.962 1.00 126.39 ? 714 GLN A OE1   1 
ATOM   3988 N NE2   . GLN A 1 714 ? 106.085 94.798  164.726 1.00 126.39 ? 714 GLN A NE2   1 
ATOM   3989 N N     . THR A 1 715 ? 99.616  92.677  162.728 1.00 127.18 ? 715 THR A N     1 
ATOM   3990 C CA    . THR A 1 715 ? 98.761  91.571  162.317 1.00 127.18 ? 715 THR A CA    1 
ATOM   3991 C C     . THR A 1 715 ? 97.330  92.041  162.078 1.00 127.18 ? 715 THR A C     1 
ATOM   3992 O O     . THR A 1 715 ? 96.866  92.990  162.708 1.00 127.18 ? 715 THR A O     1 
ATOM   3993 C CB    . THR A 1 715 ? 98.754  90.446  163.366 1.00 127.18 ? 715 THR A CB    1 
ATOM   3994 O OG1   . THR A 1 715 ? 98.406  90.988  164.647 1.00 127.18 ? 715 THR A OG1   1 
ATOM   3995 C CG2   . THR A 1 715 ? 100.123 89.789  163.453 1.00 127.18 ? 715 THR A CG2   1 
ATOM   3996 N N     . ASP A 1 726 ? 93.038  110.942 165.532 1.00 94.36  ? 726 ASP A N     1 
ATOM   3997 C CA    . ASP A 1 726 ? 94.360  110.961 166.145 1.00 94.36  ? 726 ASP A CA    1 
ATOM   3998 C C     . ASP A 1 726 ? 94.252  111.027 167.663 1.00 94.36  ? 726 ASP A C     1 
ATOM   3999 O O     . ASP A 1 726 ? 93.314  111.618 168.194 1.00 94.36  ? 726 ASP A O     1 
ATOM   4000 C CB    . ASP A 1 726 ? 95.179  112.139 165.617 1.00 94.36  ? 726 ASP A CB    1 
ATOM   4001 C CG    . ASP A 1 726 ? 94.474  113.464 165.797 1.00 94.36  ? 726 ASP A CG    1 
ATOM   4002 O OD1   . ASP A 1 726 ? 93.227  113.488 165.731 1.00 94.36  ? 726 ASP A OD1   1 
ATOM   4003 O OD2   . ASP A 1 726 ? 95.167  114.482 166.001 1.00 94.36  ? 726 ASP A OD2   1 
ATOM   4004 N N     . PRO A 1 727 ? 95.208  110.408 168.359 1.00 95.83  ? 727 PRO A N     1 
ATOM   4005 C CA    . PRO A 1 727 ? 95.148  110.396 169.830 1.00 95.83  ? 727 PRO A CA    1 
ATOM   4006 C C     . PRO A 1 727 ? 95.188  111.777 170.456 1.00 95.83  ? 727 PRO A C     1 
ATOM   4007 O O     . PRO A 1 727 ? 94.573  111.984 171.510 1.00 95.83  ? 727 PRO A O     1 
ATOM   4008 C CB    . PRO A 1 727 ? 96.375  109.562 170.222 1.00 95.83  ? 727 PRO A CB    1 
ATOM   4009 C CG    . PRO A 1 727 ? 97.287  109.653 169.046 1.00 95.83  ? 727 PRO A CG    1 
ATOM   4010 C CD    . PRO A 1 727 ? 96.394  109.703 167.849 1.00 95.83  ? 727 PRO A CD    1 
ATOM   4011 N N     . VAL A 1 728 ? 95.891  112.727 169.851 1.00 90.33  ? 728 VAL A N     1 
ATOM   4012 C CA    . VAL A 1 728 ? 95.987  114.074 170.407 1.00 90.33  ? 728 VAL A CA    1 
ATOM   4013 C C     . VAL A 1 728 ? 95.718  115.094 169.304 1.00 90.33  ? 728 VAL A C     1 
ATOM   4014 O O     . VAL A 1 728 ? 96.600  115.375 168.479 1.00 90.33  ? 728 VAL A O     1 
ATOM   4015 C CB    . VAL A 1 728 ? 97.349  114.294 171.087 1.00 90.33  ? 728 VAL A CB    1 
ATOM   4016 C CG1   . VAL A 1 728 ? 98.470  113.720 170.244 1.00 90.33  ? 728 VAL A CG1   1 
ATOM   4017 C CG2   . VAL A 1 728 ? 97.579  115.768 171.381 1.00 90.33  ? 728 VAL A CG2   1 
ATOM   4018 N N     . PRO A 1 729 ? 94.507  115.635 169.222 1.00 88.20  ? 729 PRO A N     1 
ATOM   4019 C CA    . PRO A 1 729 ? 94.231  116.672 168.223 1.00 88.20  ? 729 PRO A CA    1 
ATOM   4020 C C     . PRO A 1 729 ? 94.517  118.076 168.731 1.00 88.20  ? 729 PRO A C     1 
ATOM   4021 O O     . PRO A 1 729 ? 94.715  118.999 167.936 1.00 88.20  ? 729 PRO A O     1 
ATOM   4022 C CB    . PRO A 1 729 ? 92.740  116.477 167.937 1.00 88.20  ? 729 PRO A CB    1 
ATOM   4023 C CG    . PRO A 1 729 ? 92.194  115.999 169.242 1.00 88.20  ? 729 PRO A CG    1 
ATOM   4024 C CD    . PRO A 1 729 ? 93.280  115.175 169.894 1.00 88.20  ? 729 PRO A CD    1 
ATOM   4025 N N     . GLU A 1 730 ? 94.538  118.251 170.050 1.00 88.54  ? 730 GLU A N     1 
ATOM   4026 C CA    . GLU A 1 730 ? 94.628  119.565 170.667 1.00 88.54  ? 730 GLU A CA    1 
ATOM   4027 C C     . GLU A 1 730 ? 95.649  119.545 171.795 1.00 88.54  ? 730 GLU A C     1 
ATOM   4028 O O     . GLU A 1 730 ? 96.064  118.488 172.273 1.00 88.54  ? 730 GLU A O     1 
ATOM   4029 C CB    . GLU A 1 730 ? 93.267  120.020 171.207 1.00 88.54  ? 730 GLU A CB    1 
ATOM   4030 C CG    . GLU A 1 730 ? 92.158  120.041 170.174 1.00 88.54  ? 730 GLU A CG    1 
ATOM   4031 C CD    . GLU A 1 730 ? 90.806  120.349 170.782 1.00 88.54  ? 730 GLU A CD    1 
ATOM   4032 O OE1   . GLU A 1 730 ? 90.721  120.442 172.024 1.00 88.54  ? 730 GLU A OE1   1 
ATOM   4033 O OE2   . GLU A 1 730 ? 89.830  120.498 170.018 1.00 88.54  ? 730 GLU A OE2   1 
ATOM   4034 N N     . ILE A 1 731 ? 96.041  120.739 172.225 1.00 78.44  ? 731 ILE A N     1 
ATOM   4035 C CA    . ILE A 1 731 ? 96.964  120.910 173.341 1.00 78.44  ? 731 ILE A CA    1 
ATOM   4036 C C     . ILE A 1 731 ? 96.144  121.063 174.615 1.00 78.44  ? 731 ILE A C     1 
ATOM   4037 O O     . ILE A 1 731 ? 95.362  122.010 174.747 1.00 78.44  ? 731 ILE A O     1 
ATOM   4038 C CB    . ILE A 1 731 ? 97.875  122.125 173.124 1.00 78.44  ? 731 ILE A CB    1 
ATOM   4039 C CG1   . ILE A 1 731 ? 98.595  122.018 171.783 1.00 78.44  ? 731 ILE A CG1   1 
ATOM   4040 C CG2   . ILE A 1 731 ? 98.875  122.243 174.247 1.00 78.44  ? 731 ILE A CG2   1 
ATOM   4041 C CD1   . ILE A 1 731 ? 99.465  123.206 171.472 1.00 78.44  ? 731 ILE A CD1   1 
ATOM   4042 N N     . ARG A 1 732 ? 96.326  120.144 175.556 1.00 78.43  ? 732 ARG A N     1 
ATOM   4043 C CA    . ARG A 1 732 ? 95.503  120.095 176.753 1.00 78.43  ? 732 ARG A CA    1 
ATOM   4044 C C     . ARG A 1 732 ? 96.248  120.693 177.945 1.00 78.43  ? 732 ARG A C     1 
ATOM   4045 O O     . ARG A 1 732 ? 97.319  121.287 177.806 1.00 78.43  ? 732 ARG A O     1 
ATOM   4046 C CB    . ARG A 1 732 ? 95.057  118.659 177.021 1.00 78.43  ? 732 ARG A CB    1 
ATOM   4047 C CG    . ARG A 1 732 ? 96.183  117.657 177.127 1.00 78.43  ? 732 ARG A CG    1 
ATOM   4048 C CD    . ARG A 1 732 ? 95.633  116.273 177.407 1.00 78.43  ? 732 ARG A CD    1 
ATOM   4049 N NE    . ARG A 1 732 ? 96.687  115.274 177.517 1.00 78.43  ? 732 ARG A NE    1 
ATOM   4050 C CZ    . ARG A 1 732 ? 97.181  114.595 176.493 1.00 78.43  ? 732 ARG A CZ    1 
ATOM   4051 N NH1   . ARG A 1 732 ? 96.745  114.791 175.260 1.00 78.43  ? 732 ARG A NH1   1 
ATOM   4052 N NH2   . ARG A 1 732 ? 98.135  113.695 176.710 1.00 78.43  ? 732 ARG A NH2   1 
ATOM   4053 N N     . ARG A 1 733 ? 95.663  120.542 179.135 1.00 82.84  ? 733 ARG A N     1 
ATOM   4054 C CA    . ARG A 1 733 ? 96.227  121.159 180.332 1.00 82.84  ? 733 ARG A CA    1 
ATOM   4055 C C     . ARG A 1 733 ? 97.588  120.575 180.682 1.00 82.84  ? 733 ARG A C     1 
ATOM   4056 O O     . ARG A 1 733 ? 98.452  121.281 181.212 1.00 82.84  ? 733 ARG A O     1 
ATOM   4057 C CB    . ARG A 1 733 ? 95.274  120.992 181.512 1.00 82.84  ? 733 ARG A CB    1 
ATOM   4058 C CG    . ARG A 1 733 ? 94.040  121.863 181.460 1.00 82.84  ? 733 ARG A CG    1 
ATOM   4059 C CD    . ARG A 1 733 ? 93.312  121.821 182.791 1.00 82.84  ? 733 ARG A CD    1 
ATOM   4060 N NE    . ARG A 1 733 ? 92.171  122.726 182.822 1.00 82.84  ? 733 ARG A NE    1 
ATOM   4061 C CZ    . ARG A 1 733 ? 91.395  122.912 183.879 1.00 82.84  ? 733 ARG A CZ    1 
ATOM   4062 N NH1   . ARG A 1 733 ? 91.603  122.262 185.012 1.00 82.84  ? 733 ARG A NH1   1 
ATOM   4063 N NH2   . ARG A 1 733 ? 90.384  123.772 183.799 1.00 82.84  ? 733 ARG A NH2   1 
ATOM   4064 N N     . ASP A 1 734 ? 97.791  119.283 180.416 1.00 81.68  ? 734 ASP A N     1 
ATOM   4065 C CA    . ASP A 1 734 ? 99.029  118.631 180.828 1.00 81.68  ? 734 ASP A CA    1 
ATOM   4066 C C     . ASP A 1 734 ? 100.240 119.275 180.168 1.00 81.68  ? 734 ASP A C     1 
ATOM   4067 O O     . ASP A 1 734 ? 101.280 119.469 180.809 1.00 81.68  ? 734 ASP A O     1 
ATOM   4068 C CB    . ASP A 1 734 ? 98.970  117.144 180.492 1.00 81.68  ? 734 ASP A CB    1 
ATOM   4069 C CG    . ASP A 1 734 ? 97.643  116.522 180.855 1.00 81.68  ? 734 ASP A CG    1 
ATOM   4070 O OD1   . ASP A 1 734 ? 96.966  117.053 181.759 1.00 81.68  ? 734 ASP A OD1   1 
ATOM   4071 O OD2   . ASP A 1 734 ? 97.273  115.503 180.235 1.00 81.68  ? 734 ASP A OD2   1 
ATOM   4072 N N     . HIS A 1 735 ? 100.124 119.605 178.882 1.00 75.53  ? 735 HIS A N     1 
ATOM   4073 C CA    . HIS A 1 735 ? 101.247 120.198 178.170 1.00 75.53  ? 735 HIS A CA    1 
ATOM   4074 C C     . HIS A 1 735 ? 101.624 121.550 178.758 1.00 75.53  ? 735 HIS A C     1 
ATOM   4075 O O     . HIS A 1 735 ? 102.809 121.845 178.940 1.00 75.53  ? 735 HIS A O     1 
ATOM   4076 C CB    . HIS A 1 735 ? 100.909 120.322 176.688 1.00 75.53  ? 735 HIS A CB    1 
ATOM   4077 C CG    . HIS A 1 735 ? 100.536 119.021 176.051 1.00 75.53  ? 735 HIS A CG    1 
ATOM   4078 N ND1   . HIS A 1 735 ? 99.939  118.943 174.812 1.00 75.53  ? 735 HIS A ND1   1 
ATOM   4079 C CD2   . HIS A 1 735 ? 100.676 117.746 176.481 1.00 75.53  ? 735 HIS A CD2   1 
ATOM   4080 C CE1   . HIS A 1 735 ? 99.726  117.676 174.507 1.00 75.53  ? 735 HIS A CE1   1 
ATOM   4081 N NE2   . HIS A 1 735 ? 100.164 116.929 175.503 1.00 75.53  ? 735 HIS A NE2   1 
ATOM   4082 N N     . PHE A 1 736 ? 100.632 122.382 179.079 1.00 70.30  ? 736 PHE A N     1 
ATOM   4083 C CA    . PHE A 1 736 ? 100.937 123.676 179.680 1.00 70.30  ? 736 PHE A CA    1 
ATOM   4084 C C     . PHE A 1 736 ? 101.488 123.517 181.089 1.00 70.30  ? 736 PHE A C     1 
ATOM   4085 O O     . PHE A 1 736 ? 102.368 124.279 181.505 1.00 70.30  ? 736 PHE A O     1 
ATOM   4086 C CB    . PHE A 1 736 ? 99.696  124.562 179.680 1.00 70.30  ? 736 PHE A CB    1 
ATOM   4087 C CG    . PHE A 1 736 ? 99.447  125.241 178.372 1.00 70.30  ? 736 PHE A CG    1 
ATOM   4088 C CD1   . PHE A 1 736 ? 98.724  124.613 177.378 1.00 70.30  ? 736 PHE A CD1   1 
ATOM   4089 C CD2   . PHE A 1 736 ? 99.945  126.506 178.132 1.00 70.30  ? 736 PHE A CD2   1 
ATOM   4090 C CE1   . PHE A 1 736 ? 98.498  125.236 176.172 1.00 70.30  ? 736 PHE A CE1   1 
ATOM   4091 C CE2   . PHE A 1 736 ? 99.722  127.133 176.929 1.00 70.30  ? 736 PHE A CE2   1 
ATOM   4092 C CZ    . PHE A 1 736 ? 98.999  126.497 175.947 1.00 70.30  ? 736 PHE A CZ    1 
ATOM   4093 N N     . GLU A 1 737 ? 100.983 122.538 181.841 1.00 76.98  ? 737 GLU A N     1 
ATOM   4094 C CA    . GLU A 1 737 ? 101.521 122.290 183.173 1.00 76.98  ? 737 GLU A CA    1 
ATOM   4095 C C     . GLU A 1 737 ? 102.991 121.906 183.105 1.00 76.98  ? 737 GLU A C     1 
ATOM   4096 O O     . GLU A 1 737 ? 103.802 122.374 183.913 1.00 76.98  ? 737 GLU A O     1 
ATOM   4097 C CB    . GLU A 1 737 ? 100.718 121.195 183.872 1.00 76.98  ? 737 GLU A CB    1 
ATOM   4098 C CG    . GLU A 1 737 ? 99.301  121.591 184.221 1.00 76.98  ? 737 GLU A CG    1 
ATOM   4099 C CD    . GLU A 1 737 ? 98.510  120.442 184.811 1.00 76.98  ? 737 GLU A CD    1 
ATOM   4100 O OE1   . GLU A 1 737 ? 99.134  119.454 185.250 1.00 76.98  ? 737 GLU A OE1   1 
ATOM   4101 O OE2   . GLU A 1 737 ? 97.265  120.524 184.831 1.00 76.98  ? 737 GLU A OE2   1 
ATOM   4102 N N     . GLU A 1 738 ? 103.355 121.051 182.149 1.00 78.32  ? 738 GLU A N     1 
ATOM   4103 C CA    . GLU A 1 738 ? 104.758 120.683 181.995 1.00 78.32  ? 738 GLU A CA    1 
ATOM   4104 C C     . GLU A 1 738 ? 105.587 121.856 181.488 1.00 78.32  ? 738 GLU A C     1 
ATOM   4105 O O     . GLU A 1 738 ? 106.734 122.039 181.908 1.00 78.32  ? 738 GLU A O     1 
ATOM   4106 C CB    . GLU A 1 738 ? 104.890 119.488 181.055 1.00 78.32  ? 738 GLU A CB    1 
ATOM   4107 C CG    . GLU A 1 738 ? 104.171 118.241 181.530 1.00 78.32  ? 738 GLU A CG    1 
ATOM   4108 C CD    . GLU A 1 738 ? 104.771 117.667 182.797 1.00 78.32  ? 738 GLU A CD    1 
ATOM   4109 O OE1   . GLU A 1 738 ? 105.974 117.894 183.045 1.00 78.32  ? 738 GLU A OE1   1 
ATOM   4110 O OE2   . GLU A 1 738 ? 104.039 116.988 183.547 1.00 78.32  ? 738 GLU A OE2   1 
ATOM   4111 N N     . ALA A 1 739 ? 105.025 122.661 180.584 1.00 72.59  ? 739 ALA A N     1 
ATOM   4112 C CA    . ALA A 1 739 ? 105.767 123.791 180.036 1.00 72.59  ? 739 ALA A CA    1 
ATOM   4113 C C     . ALA A 1 739 ? 106.077 124.821 181.110 1.00 72.59  ? 739 ALA A C     1 
ATOM   4114 O O     . ALA A 1 739 ? 107.172 125.392 181.133 1.00 72.59  ? 739 ALA A O     1 
ATOM   4115 C CB    . ALA A 1 739 ? 104.983 124.429 178.893 1.00 72.59  ? 739 ALA A CB    1 
ATOM   4116 N N     . MET A 1 740 ? 105.127 125.073 182.010 1.00 73.85  ? 740 MET A N     1 
ATOM   4117 C CA    . MET A 1 740 ? 105.346 126.049 183.069 1.00 73.85  ? 740 MET A CA    1 
ATOM   4118 C C     . MET A 1 740 ? 106.437 125.633 184.042 1.00 73.85  ? 740 MET A C     1 
ATOM   4119 O O     . MET A 1 740 ? 106.909 126.476 184.810 1.00 73.85  ? 740 MET A O     1 
ATOM   4120 C CB    . MET A 1 740 ? 104.048 126.301 183.831 1.00 73.85  ? 740 MET A CB    1 
ATOM   4121 C CG    . MET A 1 740 ? 103.152 127.328 183.179 1.00 73.85  ? 740 MET A CG    1 
ATOM   4122 S SD    . MET A 1 740 ? 103.949 128.939 183.089 1.00 73.85  ? 740 MET A SD    1 
ATOM   4123 C CE    . MET A 1 740 ? 104.276 129.249 184.821 1.00 73.85  ? 740 MET A CE    1 
ATOM   4124 N N     . ARG A 1 741 ? 106.848 124.366 184.035 1.00 80.29  ? 741 ARG A N     1 
ATOM   4125 C CA    . ARG A 1 741 ? 107.947 123.935 184.887 1.00 80.29  ? 741 ARG A CA    1 
ATOM   4126 C C     . ARG A 1 741 ? 109.298 124.440 184.401 1.00 80.29  ? 741 ARG A C     1 
ATOM   4127 O O     . ARG A 1 741 ? 110.286 124.306 185.130 1.00 80.29  ? 741 ARG A O     1 
ATOM   4128 C CB    . ARG A 1 741 ? 107.964 122.410 184.983 1.00 80.29  ? 741 ARG A CB    1 
ATOM   4129 C CG    . ARG A 1 741 ? 106.720 121.823 185.631 1.00 80.29  ? 741 ARG A CG    1 
ATOM   4130 C CD    . ARG A 1 741 ? 106.658 120.309 185.492 1.00 80.29  ? 741 ARG A CD    1 
ATOM   4131 N NE    . ARG A 1 741 ? 107.801 119.644 186.107 1.00 80.29  ? 741 ARG A NE    1 
ATOM   4132 C CZ    . ARG A 1 741 ? 108.838 119.162 185.436 1.00 80.29  ? 741 ARG A CZ    1 
ATOM   4133 N NH1   . ARG A 1 741 ? 108.908 119.247 184.118 1.00 80.29  ? 741 ARG A NH1   1 
ATOM   4134 N NH2   . ARG A 1 741 ? 109.829 118.580 186.105 1.00 80.29  ? 741 ARG A NH2   1 
ATOM   4135 N N     . PHE A 1 742 ? 109.367 125.008 183.198 1.00 78.92  ? 742 PHE A N     1 
ATOM   4136 C CA    . PHE A 1 742 ? 110.612 125.527 182.653 1.00 78.92  ? 742 PHE A CA    1 
ATOM   4137 C C     . PHE A 1 742 ? 110.584 127.029 182.410 1.00 78.92  ? 742 PHE A C     1 
ATOM   4138 O O     . PHE A 1 742 ? 111.552 127.567 181.863 1.00 78.92  ? 742 PHE A O     1 
ATOM   4139 C CB    . PHE A 1 742 ? 110.956 124.816 181.338 1.00 78.92  ? 742 PHE A CB    1 
ATOM   4140 C CG    . PHE A 1 742 ? 111.118 123.332 181.475 1.00 78.92  ? 742 PHE A CG    1 
ATOM   4141 C CD1   . PHE A 1 742 ? 111.592 122.777 182.649 1.00 78.92  ? 742 PHE A CD1   1 
ATOM   4142 C CD2   . PHE A 1 742 ? 110.793 122.491 180.427 1.00 78.92  ? 742 PHE A CD2   1 
ATOM   4143 C CE1   . PHE A 1 742 ? 111.740 121.412 182.775 1.00 78.92  ? 742 PHE A CE1   1 
ATOM   4144 C CE2   . PHE A 1 742 ? 110.938 121.125 180.547 1.00 78.92  ? 742 PHE A CE2   1 
ATOM   4145 C CZ    . PHE A 1 742 ? 111.412 120.585 181.722 1.00 78.92  ? 742 PHE A CZ    1 
ATOM   4146 N N     . ALA A 1 743 ? 109.512 127.717 182.788 1.00 74.97  ? 743 ALA A N     1 
ATOM   4147 C CA    . ALA A 1 743 ? 109.414 129.146 182.530 1.00 74.97  ? 743 ALA A CA    1 
ATOM   4148 C C     . ALA A 1 743 ? 110.430 129.915 183.362 1.00 74.97  ? 743 ALA A C     1 
ATOM   4149 O O     . ALA A 1 743 ? 110.680 129.589 184.524 1.00 74.97  ? 743 ALA A O     1 
ATOM   4150 C CB    . ALA A 1 743 ? 108.004 129.642 182.836 1.00 74.97  ? 743 ALA A CB    1 
ATOM   4151 N N     . ARG A 1 744 ? 111.016 130.947 182.759 1.00 81.39  ? 744 ARG A N     1 
ATOM   4152 C CA    . ARG A 1 744 ? 112.032 131.755 183.416 1.00 81.39  ? 744 ARG A CA    1 
ATOM   4153 C C     . ARG A 1 744 ? 111.770 133.227 183.146 1.00 81.39  ? 744 ARG A C     1 
ATOM   4154 O O     . ARG A 1 744 ? 111.417 133.605 182.027 1.00 81.39  ? 744 ARG A O     1 
ATOM   4155 C CB    . ARG A 1 744 ? 113.437 131.379 182.932 1.00 81.39  ? 744 ARG A CB    1 
ATOM   4156 C CG    . ARG A 1 744 ? 114.558 132.135 183.624 1.00 81.39  ? 744 ARG A CG    1 
ATOM   4157 C CD    . ARG A 1 744 ? 115.911 131.847 182.991 1.00 81.39  ? 744 ARG A CD    1 
ATOM   4158 N NE    . ARG A 1 744 ? 116.006 132.364 181.631 1.00 81.39  ? 744 ARG A NE    1 
ATOM   4159 C CZ    . ARG A 1 744 ? 115.836 131.635 180.537 1.00 81.39  ? 744 ARG A CZ    1 
ATOM   4160 N NH1   . ARG A 1 744 ? 115.571 130.340 180.603 1.00 81.39  ? 744 ARG A NH1   1 
ATOM   4161 N NH2   . ARG A 1 744 ? 115.937 132.218 179.346 1.00 81.39  ? 744 ARG A NH2   1 
ATOM   4162 N N     . ARG A 1 745 ? 111.949 134.054 184.173 1.00 78.88  ? 745 ARG A N     1 
ATOM   4163 C CA    . ARG A 1 745 ? 111.798 135.495 184.028 1.00 78.88  ? 745 ARG A CA    1 
ATOM   4164 C C     . ARG A 1 745 ? 113.004 136.054 183.289 1.00 78.88  ? 745 ARG A C     1 
ATOM   4165 O O     . ARG A 1 745 ? 114.143 135.889 183.737 1.00 78.88  ? 745 ARG A O     1 
ATOM   4166 C CB    . ARG A 1 745 ? 111.659 136.163 185.393 1.00 78.88  ? 745 ARG A CB    1 
ATOM   4167 C CG    . ARG A 1 745 ? 110.527 135.631 186.237 1.00 78.88  ? 745 ARG A CG    1 
ATOM   4168 C CD    . ARG A 1 745 ? 110.394 136.421 187.521 1.00 78.88  ? 745 ARG A CD    1 
ATOM   4169 N NE    . ARG A 1 745 ? 110.259 137.848 187.261 1.00 78.88  ? 745 ARG A NE    1 
ATOM   4170 C CZ    . ARG A 1 745 ? 110.078 138.766 188.199 1.00 78.88  ? 745 ARG A CZ    1 
ATOM   4171 N NH1   . ARG A 1 745 ? 109.999 138.440 189.479 1.00 78.88  ? 745 ARG A NH1   1 
ATOM   4172 N NH2   . ARG A 1 745 ? 109.974 140.044 187.846 1.00 78.88  ? 745 ARG A NH2   1 
ATOM   4173 N N     . SER A 1 746 ? 112.759 136.717 182.162 1.00 78.68  ? 746 SER A N     1 
ATOM   4174 C CA    . SER A 1 746 ? 113.860 137.280 181.392 1.00 78.68  ? 746 SER A CA    1 
ATOM   4175 C C     . SER A 1 746 ? 114.461 138.506 182.062 1.00 78.68  ? 746 SER A C     1 
ATOM   4176 O O     . SER A 1 746 ? 115.676 138.712 181.984 1.00 78.68  ? 746 SER A O     1 
ATOM   4177 C CB    . SER A 1 746 ? 113.390 137.629 179.980 1.00 78.68  ? 746 SER A CB    1 
ATOM   4178 O OG    . SER A 1 746 ? 112.276 138.502 180.015 1.00 78.68  ? 746 SER A OG    1 
ATOM   4179 N N     . VAL A 1 747 ? 113.644 139.323 182.719 1.00 76.92  ? 747 VAL A N     1 
ATOM   4180 C CA    . VAL A 1 747 ? 114.097 140.558 183.349 1.00 76.92  ? 747 VAL A CA    1 
ATOM   4181 C C     . VAL A 1 747 ? 113.902 140.426 184.850 1.00 76.92  ? 747 VAL A C     1 
ATOM   4182 O O     . VAL A 1 747 ? 112.773 140.241 185.321 1.00 76.92  ? 747 VAL A O     1 
ATOM   4183 C CB    . VAL A 1 747 ? 113.346 141.782 182.806 1.00 76.92  ? 747 VAL A CB    1 
ATOM   4184 C CG1   . VAL A 1 747 ? 113.881 143.046 183.441 1.00 76.92  ? 747 VAL A CG1   1 
ATOM   4185 C CG2   . VAL A 1 747 ? 113.470 141.847 181.297 1.00 76.92  ? 747 VAL A CG2   1 
ATOM   4186 N N     . SER A 1 748 ? 114.993 140.536 185.599 1.00 82.56  ? 748 SER A N     1 
ATOM   4187 C CA    . SER A 1 748 ? 114.940 140.385 187.042 1.00 82.56  ? 748 SER A CA    1 
ATOM   4188 C C     . SER A 1 748 ? 114.384 141.646 187.695 1.00 82.56  ? 748 SER A C     1 
ATOM   4189 O O     . SER A 1 748 ? 114.262 142.702 187.072 1.00 82.56  ? 748 SER A O     1 
ATOM   4190 C CB    . SER A 1 748 ? 116.327 140.072 187.597 1.00 82.56  ? 748 SER A CB    1 
ATOM   4191 O OG    . SER A 1 748 ? 117.223 141.138 187.346 1.00 82.56  ? 748 SER A OG    1 
ATOM   4192 N N     . ASP A 1 749 ? 114.044 141.524 188.979 1.00 87.08  ? 749 ASP A N     1 
ATOM   4193 C CA    . ASP A 1 749 ? 113.541 142.670 189.725 1.00 87.08  ? 749 ASP A CA    1 
ATOM   4194 C C     . ASP A 1 749 ? 114.625 143.700 190.005 1.00 87.08  ? 749 ASP A C     1 
ATOM   4195 O O     . ASP A 1 749 ? 114.304 144.832 190.377 1.00 87.08  ? 749 ASP A O     1 
ATOM   4196 C CB    . ASP A 1 749 ? 112.913 142.212 191.040 1.00 87.08  ? 749 ASP A CB    1 
ATOM   4197 C CG    . ASP A 1 749 ? 111.669 141.377 190.828 1.00 87.08  ? 749 ASP A CG    1 
ATOM   4198 O OD1   . ASP A 1 749 ? 111.282 141.176 189.658 1.00 87.08  ? 749 ASP A OD1   1 
ATOM   4199 O OD2   . ASP A 1 749 ? 111.078 140.921 191.829 1.00 87.08  ? 749 ASP A OD2   1 
ATOM   4200 N N     . ASN A 1 750 ? 115.893 143.337 189.841 1.00 85.64  ? 750 ASN A N     1 
ATOM   4201 C CA    . ASN A 1 750 ? 116.992 144.271 190.025 1.00 85.64  ? 750 ASN A CA    1 
ATOM   4202 C C     . ASN A 1 750 ? 117.347 145.020 188.751 1.00 85.64  ? 750 ASN A C     1 
ATOM   4203 O O     . ASN A 1 750 ? 118.272 145.837 188.769 1.00 85.64  ? 750 ASN A O     1 
ATOM   4204 C CB    . ASN A 1 750 ? 118.228 143.540 190.553 1.00 85.64  ? 750 ASN A CB    1 
ATOM   4205 C CG    . ASN A 1 750 ? 118.038 143.023 191.962 1.00 85.64  ? 750 ASN A CG    1 
ATOM   4206 O OD1   . ASN A 1 750 ? 117.241 143.560 192.730 1.00 85.64  ? 750 ASN A OD1   1 
ATOM   4207 N ND2   . ASN A 1 750 ? 118.772 141.974 192.311 1.00 85.64  ? 750 ASN A ND2   1 
ATOM   4208 N N     . ASP A 1 751 ? 116.642 144.762 187.650 1.00 81.87  ? 751 ASP A N     1 
ATOM   4209 C CA    . ASP A 1 751 ? 116.887 145.461 186.399 1.00 81.87  ? 751 ASP A CA    1 
ATOM   4210 C C     . ASP A 1 751 ? 115.806 146.466 186.042 1.00 81.87  ? 751 ASP A C     1 
ATOM   4211 O O     . ASP A 1 751 ? 116.092 147.416 185.309 1.00 81.87  ? 751 ASP A O     1 
ATOM   4212 C CB    . ASP A 1 751 ? 117.026 144.459 185.245 1.00 81.87  ? 751 ASP A CB    1 
ATOM   4213 C CG    . ASP A 1 751 ? 118.104 143.431 185.499 1.00 81.87  ? 751 ASP A CG    1 
ATOM   4214 O OD1   . ASP A 1 751 ? 119.045 143.735 186.262 1.00 81.87  ? 751 ASP A OD1   1 
ATOM   4215 O OD2   . ASP A 1 751 ? 118.011 142.319 184.940 1.00 81.87  ? 751 ASP A OD2   1 
ATOM   4216 N N     . ILE A 1 752 ? 114.579 146.281 186.530 1.00 73.71  ? 752 ILE A N     1 
ATOM   4217 C CA    . ILE A 1 752 ? 113.528 147.250 186.254 1.00 73.71  ? 752 ILE A CA    1 
ATOM   4218 C C     . ILE A 1 752 ? 113.643 148.479 187.141 1.00 73.71  ? 752 ILE A C     1 
ATOM   4219 O O     . ILE A 1 752 ? 113.068 149.525 186.814 1.00 73.71  ? 752 ILE A O     1 
ATOM   4220 C CB    . ILE A 1 752 ? 112.139 146.611 186.414 1.00 73.71  ? 752 ILE A CB    1 
ATOM   4221 C CG1   . ILE A 1 752 ? 111.948 146.091 187.837 1.00 73.71  ? 752 ILE A CG1   1 
ATOM   4222 C CG2   . ILE A 1 752 ? 111.956 145.487 185.418 1.00 73.71  ? 752 ILE A CG2   1 
ATOM   4223 C CD1   . ILE A 1 752 ? 111.041 146.951 188.687 1.00 73.71  ? 752 ILE A CD1   1 
ATOM   4224 N N     . ARG A 1 753 ? 114.371 148.383 188.256 1.00 76.32  ? 753 ARG A N     1 
ATOM   4225 C CA    . ARG A 1 753 ? 114.491 149.523 189.156 1.00 76.32  ? 753 ARG A CA    1 
ATOM   4226 C C     . ARG A 1 753 ? 115.183 150.696 188.480 1.00 76.32  ? 753 ARG A C     1 
ATOM   4227 O O     . ARG A 1 753 ? 114.850 151.852 188.758 1.00 76.32  ? 753 ARG A O     1 
ATOM   4228 C CB    . ARG A 1 753 ? 115.234 149.115 190.426 1.00 76.32  ? 753 ARG A CB    1 
ATOM   4229 C CG    . ARG A 1 753 ? 116.617 148.553 190.184 1.00 76.32  ? 753 ARG A CG    1 
ATOM   4230 C CD    . ARG A 1 753 ? 117.015 147.596 191.290 1.00 76.32  ? 753 ARG A CD    1 
ATOM   4231 N NE    . ARG A 1 753 ? 117.164 148.257 192.579 1.00 76.32  ? 753 ARG A NE    1 
ATOM   4232 C CZ    . ARG A 1 753 ? 118.329 148.594 193.112 1.00 76.32  ? 753 ARG A CZ    1 
ATOM   4233 N NH1   . ARG A 1 753 ? 119.469 148.351 192.489 1.00 76.32  ? 753 ARG A NH1   1 
ATOM   4234 N NH2   . ARG A 1 753 ? 118.350 149.187 194.302 1.00 76.32  ? 753 ARG A NH2   1 
ATOM   4235 N N     . LYS A 1 754 ? 116.128 150.425 187.581 1.00 68.74  ? 754 LYS A N     1 
ATOM   4236 C CA    . LYS A 1 754 ? 116.780 151.505 186.849 1.00 68.74  ? 754 LYS A CA    1 
ATOM   4237 C C     . LYS A 1 754 ? 115.773 152.295 186.024 1.00 68.74  ? 754 LYS A C     1 
ATOM   4238 O O     . LYS A 1 754 ? 115.737 153.530 186.080 1.00 68.74  ? 754 LYS A O     1 
ATOM   4239 C CB    . LYS A 1 754 ? 117.877 150.931 185.958 1.00 68.74  ? 754 LYS A CB    1 
ATOM   4240 C CG    . LYS A 1 754 ? 118.314 151.853 184.845 1.00 68.74  ? 754 LYS A CG    1 
ATOM   4241 C CD    . LYS A 1 754 ? 119.406 151.208 184.015 1.00 68.74  ? 754 LYS A CD    1 
ATOM   4242 C CE    . LYS A 1 754 ? 118.985 149.834 183.525 1.00 68.74  ? 754 LYS A CE    1 
ATOM   4243 N NZ    . LYS A 1 754 ? 120.034 149.203 182.679 1.00 68.74  ? 754 LYS A NZ    1 
ATOM   4244 N N     . TYR A 1 755 ? 114.935 151.595 185.258 1.00 64.81  ? 755 TYR A N     1 
ATOM   4245 C CA    . TYR A 1 755 ? 113.934 152.276 184.446 1.00 64.81  ? 755 TYR A CA    1 
ATOM   4246 C C     . TYR A 1 755 ? 112.918 153.000 185.315 1.00 64.81  ? 755 TYR A C     1 
ATOM   4247 O O     . TYR A 1 755 ? 112.509 154.125 184.999 1.00 64.81  ? 755 TYR A O     1 
ATOM   4248 C CB    . TYR A 1 755 ? 113.232 151.276 183.531 1.00 64.81  ? 755 TYR A CB    1 
ATOM   4249 C CG    . TYR A 1 755 ? 114.174 150.454 182.692 1.00 64.81  ? 755 TYR A CG    1 
ATOM   4250 C CD1   . TYR A 1 755 ? 114.780 150.992 181.571 1.00 64.81  ? 755 TYR A CD1   1 
ATOM   4251 C CD2   . TYR A 1 755 ? 114.450 149.138 183.018 1.00 64.81  ? 755 TYR A CD2   1 
ATOM   4252 C CE1   . TYR A 1 755 ? 115.639 150.245 180.801 1.00 64.81  ? 755 TYR A CE1   1 
ATOM   4253 C CE2   . TYR A 1 755 ? 115.308 148.382 182.254 1.00 64.81  ? 755 TYR A CE2   1 
ATOM   4254 C CZ    . TYR A 1 755 ? 115.900 148.940 181.147 1.00 64.81  ? 755 TYR A CZ    1 
ATOM   4255 O OH    . TYR A 1 755 ? 116.759 148.190 180.380 1.00 64.81  ? 755 TYR A OH    1 
ATOM   4256 N N     . GLU A 1 756 ? 112.488 152.368 186.408 1.00 70.98  ? 756 GLU A N     1 
ATOM   4257 C CA    . GLU A 1 756 ? 111.518 153.011 187.287 1.00 70.98  ? 756 GLU A CA    1 
ATOM   4258 C C     . GLU A 1 756 ? 112.078 154.298 187.871 1.00 70.98  ? 756 GLU A C     1 
ATOM   4259 O O     . GLU A 1 756 ? 111.388 155.321 187.909 1.00 70.98  ? 756 GLU A O     1 
ATOM   4260 C CB    . GLU A 1 756 ? 111.098 152.056 188.402 1.00 70.98  ? 756 GLU A CB    1 
ATOM   4261 C CG    . GLU A 1 756 ? 110.399 150.801 187.918 1.00 70.98  ? 756 GLU A CG    1 
ATOM   4262 C CD    . GLU A 1 756 ? 109.104 151.095 187.190 1.00 70.98  ? 756 GLU A CD    1 
ATOM   4263 O OE1   . GLU A 1 756 ? 108.453 152.109 187.515 1.00 70.98  ? 756 GLU A OE1   1 
ATOM   4264 O OE2   . GLU A 1 756 ? 108.736 150.311 186.290 1.00 70.98  ? 756 GLU A OE2   1 
ATOM   4265 N N     . MET A 1 757 ? 113.336 154.273 188.314 1.00 70.05  ? 757 MET A N     1 
ATOM   4266 C CA    . MET A 1 757 ? 113.939 155.469 188.888 1.00 70.05  ? 757 MET A CA    1 
ATOM   4267 C C     . MET A 1 757 ? 114.148 156.547 187.834 1.00 70.05  ? 757 MET A C     1 
ATOM   4268 O O     . MET A 1 757 ? 113.953 157.735 188.111 1.00 70.05  ? 757 MET A O     1 
ATOM   4269 C CB    . MET A 1 757 ? 115.253 155.108 189.573 1.00 70.05  ? 757 MET A CB    1 
ATOM   4270 C CG    . MET A 1 757 ? 115.066 154.266 190.821 1.00 70.05  ? 757 MET A CG    1 
ATOM   4271 S SD    . MET A 1 757 ? 116.603 153.590 191.463 1.00 70.05  ? 757 MET A SD    1 
ATOM   4272 C CE    . MET A 1 757 ? 116.010 152.759 192.930 1.00 70.05  ? 757 MET A CE    1 
ATOM   4273 N N     . PHE A 1 758 ? 114.539 156.158 186.619 1.00 66.41  ? 758 PHE A N     1 
ATOM   4274 C CA    . PHE A 1 758 ? 114.705 157.142 185.554 1.00 66.41  ? 758 PHE A CA    1 
ATOM   4275 C C     . PHE A 1 758 ? 113.384 157.831 185.235 1.00 66.41  ? 758 PHE A C     1 
ATOM   4276 O O     . PHE A 1 758 ? 113.316 159.065 185.135 1.00 66.41  ? 758 PHE A O     1 
ATOM   4277 C CB    . PHE A 1 758 ? 115.277 156.462 184.313 1.00 66.41  ? 758 PHE A CB    1 
ATOM   4278 C CG    . PHE A 1 758 ? 115.563 157.401 183.184 1.00 66.41  ? 758 PHE A CG    1 
ATOM   4279 C CD1   . PHE A 1 758 ? 116.734 158.130 183.155 1.00 66.41  ? 758 PHE A CD1   1 
ATOM   4280 C CD2   . PHE A 1 758 ? 114.668 157.545 182.144 1.00 66.41  ? 758 PHE A CD2   1 
ATOM   4281 C CE1   . PHE A 1 758 ? 117.001 158.991 182.114 1.00 66.41  ? 758 PHE A CE1   1 
ATOM   4282 C CE2   . PHE A 1 758 ? 114.932 158.404 181.100 1.00 66.41  ? 758 PHE A CE2   1 
ATOM   4283 C CZ    . PHE A 1 758 ? 116.098 159.127 181.086 1.00 66.41  ? 758 PHE A CZ    1 
ATOM   4284 N N     . ALA A 1 759 ? 112.314 157.048 185.088 1.00 63.80  ? 759 ALA A N     1 
ATOM   4285 C CA    . ALA A 1 759 ? 111.007 157.633 184.819 1.00 63.80  ? 759 ALA A CA    1 
ATOM   4286 C C     . ALA A 1 759 ? 110.529 158.487 185.983 1.00 63.80  ? 759 ALA A C     1 
ATOM   4287 O O     . ALA A 1 759 ? 109.899 159.528 185.770 1.00 63.80  ? 759 ALA A O     1 
ATOM   4288 C CB    . ALA A 1 759 ? 109.992 156.536 184.511 1.00 63.80  ? 759 ALA A CB    1 
ATOM   4289 N N     . GLN A 1 760 ? 110.810 158.066 187.218 1.00 71.20  ? 760 GLN A N     1 
ATOM   4290 C CA    . GLN A 1 760 ? 110.423 158.861 188.376 1.00 71.20  ? 760 GLN A CA    1 
ATOM   4291 C C     . GLN A 1 760 ? 111.140 160.203 188.388 1.00 71.20  ? 760 GLN A C     1 
ATOM   4292 O O     . GLN A 1 760 ? 110.538 161.230 188.715 1.00 71.20  ? 760 GLN A O     1 
ATOM   4293 C CB    . GLN A 1 760 ? 110.709 158.089 189.661 1.00 71.20  ? 760 GLN A CB    1 
ATOM   4294 C CG    . GLN A 1 760 ? 110.412 158.867 190.925 1.00 71.20  ? 760 GLN A CG    1 
ATOM   4295 C CD    . GLN A 1 760 ? 110.710 158.072 192.177 1.00 71.20  ? 760 GLN A CD    1 
ATOM   4296 O OE1   . GLN A 1 760 ? 110.824 156.848 192.135 1.00 71.20  ? 760 GLN A OE1   1 
ATOM   4297 N NE2   . GLN A 1 760 ? 110.841 158.765 193.301 1.00 71.20  ? 760 GLN A NE2   1 
ATOM   4298 N N     . THR A 1 761 ? 112.431 160.216 188.049 1.00 72.02  ? 761 THR A N     1 
ATOM   4299 C CA    . THR A 1 761 ? 113.153 161.482 187.984 1.00 72.02  ? 761 THR A CA    1 
ATOM   4300 C C     . THR A 1 761 ? 112.601 162.373 186.882 1.00 72.02  ? 761 THR A C     1 
ATOM   4301 O O     . THR A 1 761 ? 112.476 163.589 187.064 1.00 72.02  ? 761 THR A O     1 
ATOM   4302 C CB    . THR A 1 761 ? 114.643 161.245 187.766 1.00 72.02  ? 761 THR A CB    1 
ATOM   4303 O OG1   . THR A 1 761 ? 114.836 160.469 186.579 1.00 72.02  ? 761 THR A OG1   1 
ATOM   4304 C CG2   . THR A 1 761 ? 115.236 160.521 188.953 1.00 72.02  ? 761 THR A CG2   1 
ATOM   4305 N N     . LEU A 1 762 ? 112.274 161.790 185.727 1.00 73.14  ? 762 LEU A N     1 
ATOM   4306 C CA    . LEU A 1 762 ? 111.700 162.595 184.652 1.00 73.14  ? 762 LEU A CA    1 
ATOM   4307 C C     . LEU A 1 762 ? 110.359 163.191 185.060 1.00 73.14  ? 762 LEU A C     1 
ATOM   4308 O O     . LEU A 1 762 ? 110.076 164.358 184.769 1.00 73.14  ? 762 LEU A O     1 
ATOM   4309 C CB    . LEU A 1 762 ? 111.546 161.762 183.383 1.00 73.14  ? 762 LEU A CB    1 
ATOM   4310 C CG    . LEU A 1 762 ? 112.800 161.630 182.525 1.00 73.14  ? 762 LEU A CG    1 
ATOM   4311 C CD1   . LEU A 1 762 ? 112.463 160.995 181.191 1.00 73.14  ? 762 LEU A CD1   1 
ATOM   4312 C CD2   . LEU A 1 762 ? 113.443 162.987 182.326 1.00 73.14  ? 762 LEU A CD2   1 
ATOM   4313 N N     . GLN A 1 763 ? 109.520 162.407 185.737 1.00 77.89  ? 763 GLN A N     1 
ATOM   4314 C CA    . GLN A 1 763 ? 108.194 162.890 186.107 1.00 77.89  ? 763 GLN A CA    1 
ATOM   4315 C C     . GLN A 1 763 ? 108.262 163.907 187.239 1.00 77.89  ? 763 GLN A C     1 
ATOM   4316 O O     . GLN A 1 763 ? 107.492 164.873 187.260 1.00 77.89  ? 763 GLN A O     1 
ATOM   4317 C CB    . GLN A 1 763 ? 107.300 161.714 186.496 1.00 77.89  ? 763 GLN A CB    1 
ATOM   4318 C CG    . GLN A 1 763 ? 105.958 162.121 187.070 1.00 77.89  ? 763 GLN A CG    1 
ATOM   4319 C CD    . GLN A 1 763 ? 105.163 162.993 186.122 1.00 77.89  ? 763 GLN A CD    1 
ATOM   4320 O OE1   . GLN A 1 763 ? 104.561 163.984 186.532 1.00 77.89  ? 763 GLN A OE1   1 
ATOM   4321 N NE2   . GLN A 1 763 ? 105.153 162.625 184.847 1.00 77.89  ? 763 GLN A NE2   1 
ATOM   4322 N N     . GLN A 1 764 ? 109.176 163.708 188.190 1.00 81.60  ? 764 GLN A N     1 
ATOM   4323 C CA    . GLN A 1 764 ? 109.234 164.563 189.368 1.00 81.60  ? 764 GLN A CA    1 
ATOM   4324 C C     . GLN A 1 764 ? 109.742 165.962 189.048 1.00 81.60  ? 764 GLN A C     1 
ATOM   4325 O O     . GLN A 1 764 ? 109.445 166.900 189.795 1.00 81.60  ? 764 GLN A O     1 
ATOM   4326 C CB    . GLN A 1 764 ? 110.113 163.905 190.433 1.00 81.60  ? 764 GLN A CB    1 
ATOM   4327 C CG    . GLN A 1 764 ? 109.994 164.505 191.825 1.00 81.60  ? 764 GLN A CG    1 
ATOM   4328 C CD    . GLN A 1 764 ? 111.001 165.608 192.075 1.00 81.60  ? 764 GLN A CD    1 
ATOM   4329 O OE1   . GLN A 1 764 ? 111.845 165.898 191.228 1.00 81.60  ? 764 GLN A OE1   1 
ATOM   4330 N NE2   . GLN A 1 764 ? 110.920 166.229 193.246 1.00 81.60  ? 764 GLN A NE2   1 
ATOM   4331 N N     . SER A 1 765 ? 110.489 166.129 187.957 1.00 76.67  ? 765 SER A N     1 
ATOM   4332 C CA    . SER A 1 765 ? 111.015 167.440 187.603 1.00 76.67  ? 765 SER A CA    1 
ATOM   4333 C C     . SER A 1 765 ? 109.942 168.400 187.107 1.00 76.67  ? 765 SER A C     1 
ATOM   4334 O O     . SER A 1 765 ? 110.214 169.599 187.000 1.00 76.67  ? 765 SER A O     1 
ATOM   4335 C CB    . SER A 1 765 ? 112.101 167.298 186.538 1.00 76.67  ? 765 SER A CB    1 
ATOM   4336 O OG    . SER A 1 765 ? 111.574 166.729 185.354 1.00 76.67  ? 765 SER A OG    1 
ATOM   4337 N N     . ARG A 1 766 ? 108.743 167.911 186.802 1.00 75.96  ? 766 ARG A N     1 
ATOM   4338 C CA    . ARG A 1 766 ? 107.666 168.762 186.300 1.00 75.96  ? 766 ARG A CA    1 
ATOM   4339 C C     . ARG A 1 766 ? 106.854 169.303 187.475 1.00 75.96  ? 766 ARG A C     1 
ATOM   4340 O O     . ARG A 1 766 ? 105.668 169.021 187.643 1.00 75.96  ? 766 ARG A O     1 
ATOM   4341 C CB    . ARG A 1 766 ? 106.792 167.984 185.324 1.00 75.96  ? 766 ARG A CB    1 
ATOM   4342 C CG    . ARG A 1 766 ? 107.569 167.239 184.257 1.00 75.96  ? 766 ARG A CG    1 
ATOM   4343 C CD    . ARG A 1 766 ? 106.645 166.397 183.401 1.00 75.96  ? 766 ARG A CD    1 
ATOM   4344 N NE    . ARG A 1 766 ? 107.383 165.525 182.497 1.00 75.96  ? 766 ARG A NE    1 
ATOM   4345 C CZ    . ARG A 1 766 ? 107.741 165.853 181.264 1.00 75.96  ? 766 ARG A CZ    1 
ATOM   4346 N NH1   . ARG A 1 766 ? 107.443 167.035 180.750 1.00 75.96  ? 766 ARG A NH1   1 
ATOM   4347 N NH2   . ARG A 1 766 ? 108.413 164.974 180.528 1.00 75.96  ? 766 ARG A NH2   1 
ATOM   4348 N N     . GLY A 1 767 ? 107.527 170.103 188.295 1.00 82.71  ? 767 GLY A N     1 
ATOM   4349 C CA    . GLY A 1 767 ? 106.910 170.644 189.489 1.00 82.71  ? 767 GLY A CA    1 
ATOM   4350 C C     . GLY A 1 767 ? 106.255 171.995 189.291 1.00 82.71  ? 767 GLY A C     1 
ATOM   4351 O O     . GLY A 1 767 ? 106.528 172.938 190.039 1.00 82.71  ? 767 GLY A O     1 
ATOM   4352 N N     . PHE A 1 768 ? 105.383 172.103 188.291 1.00 84.80  ? 768 PHE A N     1 
ATOM   4353 C CA    . PHE A 1 768 ? 104.666 173.343 188.014 1.00 84.80  ? 768 PHE A CA    1 
ATOM   4354 C C     . PHE A 1 768 ? 103.198 173.055 187.745 1.00 84.80  ? 768 PHE A C     1 
ATOM   4355 O O     . PHE A 1 768 ? 102.595 173.614 186.824 1.00 84.80  ? 768 PHE A O     1 
ATOM   4356 C CB    . PHE A 1 768 ? 105.290 174.093 186.838 1.00 84.80  ? 768 PHE A CB    1 
ATOM   4357 C CG    . PHE A 1 768 ? 106.696 174.549 187.089 1.00 84.80  ? 768 PHE A CG    1 
ATOM   4358 C CD1   . PHE A 1 768 ? 106.944 175.769 187.690 1.00 84.80  ? 768 PHE A CD1   1 
ATOM   4359 C CD2   . PHE A 1 768 ? 107.770 173.759 186.721 1.00 84.80  ? 768 PHE A CD2   1 
ATOM   4360 C CE1   . PHE A 1 768 ? 108.238 176.193 187.922 1.00 84.80  ? 768 PHE A CE1   1 
ATOM   4361 C CE2   . PHE A 1 768 ? 109.066 174.178 186.950 1.00 84.80  ? 768 PHE A CE2   1 
ATOM   4362 C CZ    . PHE A 1 768 ? 109.299 175.396 187.551 1.00 84.80  ? 768 PHE A CZ    1 
ATOM   4363 N N     . GLY A 1 769 ? 102.603 172.180 188.546 1.00 85.31  ? 769 GLY A N     1 
ATOM   4364 C CA    . GLY A 1 769 ? 101.216 171.804 188.395 1.00 85.31  ? 769 GLY A CA    1 
ATOM   4365 C C     . GLY A 1 769 ? 100.226 172.667 189.145 1.00 85.31  ? 769 GLY A C     1 
ATOM   4366 O O     . GLY A 1 769 ? 99.037  172.333 189.181 1.00 85.31  ? 769 GLY A O     1 
ATOM   4367 N N     . SER A 1 770 ? 100.675 173.767 189.749 1.00 89.08  ? 770 SER A N     1 
ATOM   4368 C CA    . SER A 1 770 ? 99.805  174.638 190.529 1.00 89.08  ? 770 SER A CA    1 
ATOM   4369 C C     . SER A 1 770 ? 99.700  176.034 189.927 1.00 89.08  ? 770 SER A C     1 
ATOM   4370 O O     . SER A 1 770 ? 99.405  176.994 190.645 1.00 89.08  ? 770 SER A O     1 
ATOM   4371 C CB    . SER A 1 770 ? 100.296 174.720 191.974 1.00 89.08  ? 770 SER A CB    1 
ATOM   4372 O OG    . SER A 1 770 ? 100.400 173.428 192.545 1.00 89.08  ? 770 SER A OG    1 
ATOM   4373 N N     . PHE A 1 771 ? 99.935  176.170 188.627 1.00 87.62  ? 771 PHE A N     1 
ATOM   4374 C CA    . PHE A 1 771 ? 99.859  177.468 187.971 1.00 87.62  ? 771 PHE A CA    1 
ATOM   4375 C C     . PHE A 1 771 ? 98.412  177.770 187.601 1.00 87.62  ? 771 PHE A C     1 
ATOM   4376 O O     . PHE A 1 771 ? 97.774  176.993 186.885 1.00 87.62  ? 771 PHE A O     1 
ATOM   4377 C CB    . PHE A 1 771 ? 100.747 177.490 186.731 1.00 87.62  ? 771 PHE A CB    1 
ATOM   4378 C CG    . PHE A 1 771 ? 100.605 178.734 185.910 1.00 87.62  ? 771 PHE A CG    1 
ATOM   4379 C CD1   . PHE A 1 771 ? 101.292 179.883 186.248 1.00 87.62  ? 771 PHE A CD1   1 
ATOM   4380 C CD2   . PHE A 1 771 ? 99.786  178.754 184.797 1.00 87.62  ? 771 PHE A CD2   1 
ATOM   4381 C CE1   . PHE A 1 771 ? 101.163 181.029 185.493 1.00 87.62  ? 771 PHE A CE1   1 
ATOM   4382 C CE2   . PHE A 1 771 ? 99.654  179.897 184.039 1.00 87.62  ? 771 PHE A CE2   1 
ATOM   4383 C CZ    . PHE A 1 771 ? 100.343 181.035 184.388 1.00 87.62  ? 771 PHE A CZ    1 
ATOM   4384 N N     . ARG A 1 772 ? 97.898  178.897 188.088 1.00 90.92  ? 772 ARG A N     1 
ATOM   4385 C CA    . ARG A 1 772 ? 96.542  179.330 187.792 1.00 90.92  ? 772 ARG A CA    1 
ATOM   4386 C C     . ARG A 1 772 ? 96.540  180.831 187.557 1.00 90.92  ? 772 ARG A C     1 
ATOM   4387 O O     . ARG A 1 772 ? 97.183  181.580 188.296 1.00 90.92  ? 772 ARG A O     1 
ATOM   4388 C CB    . ARG A 1 772 ? 95.579  178.977 188.931 1.00 90.92  ? 772 ARG A CB    1 
ATOM   4389 C CG    . ARG A 1 772 ? 95.398  177.484 189.155 1.00 90.92  ? 772 ARG A CG    1 
ATOM   4390 C CD    . ARG A 1 772 ? 94.536  176.856 188.073 1.00 90.92  ? 772 ARG A CD    1 
ATOM   4391 N NE    . ARG A 1 772 ? 93.114  177.082 188.305 1.00 90.92  ? 772 ARG A NE    1 
ATOM   4392 C CZ    . ARG A 1 772 ? 92.411  178.073 187.773 1.00 90.92  ? 772 ARG A CZ    1 
ATOM   4393 N NH1   . ARG A 1 772 ? 92.966  178.956 186.961 1.00 90.92  ? 772 ARG A NH1   1 
ATOM   4394 N NH2   . ARG A 1 772 ? 91.118  178.179 188.063 1.00 90.92  ? 772 ARG A NH2   1 
ATOM   4395 N N     . PHE A 1 773 ? 95.815  181.265 186.531 1.00 88.03  ? 773 PHE A N     1 
ATOM   4396 C CA    . PHE A 1 773 ? 95.711  182.685 186.246 1.00 88.03  ? 773 PHE A CA    1 
ATOM   4397 C C     . PHE A 1 773 ? 94.973  183.399 187.379 1.00 88.03  ? 773 PHE A C     1 
ATOM   4398 O O     . PHE A 1 773 ? 94.133  182.801 188.055 1.00 88.03  ? 773 PHE A O     1 
ATOM   4399 C CB    . PHE A 1 773 ? 94.986  182.911 184.923 1.00 88.03  ? 773 PHE A CB    1 
ATOM   4400 C CG    . PHE A 1 773 ? 95.846  182.681 183.716 1.00 88.03  ? 773 PHE A CG    1 
ATOM   4401 C CD1   . PHE A 1 773 ? 96.642  183.694 183.215 1.00 88.03  ? 773 PHE A CD1   1 
ATOM   4402 C CD2   . PHE A 1 773 ? 95.857  181.456 183.079 1.00 88.03  ? 773 PHE A CD2   1 
ATOM   4403 C CE1   . PHE A 1 773 ? 97.433  183.489 182.104 1.00 88.03  ? 773 PHE A CE1   1 
ATOM   4404 C CE2   . PHE A 1 773 ? 96.647  181.245 181.966 1.00 88.03  ? 773 PHE A CE2   1 
ATOM   4405 C CZ    . PHE A 1 773 ? 97.435  182.263 181.479 1.00 88.03  ? 773 PHE A CZ    1 
ATOM   4406 N N     . PRO A 1 774 ? 95.279  184.678 187.613 1.00 91.14  ? 774 PRO A N     1 
ATOM   4407 C CA    . PRO A 1 774 ? 94.682  185.376 188.764 1.00 91.14  ? 774 PRO A CA    1 
ATOM   4408 C C     . PRO A 1 774 ? 93.172  185.510 188.693 1.00 91.14  ? 774 PRO A C     1 
ATOM   4409 O O     . PRO A 1 774 ? 92.540  185.710 189.738 1.00 91.14  ? 774 PRO A O     1 
ATOM   4410 C CB    . PRO A 1 774 ? 95.364  186.749 188.729 1.00 91.14  ? 774 PRO A CB    1 
ATOM   4411 C CG    . PRO A 1 774 ? 95.747  186.933 187.303 1.00 91.14  ? 774 PRO A CG    1 
ATOM   4412 C CD    . PRO A 1 774 ? 96.141  185.570 186.820 1.00 91.14  ? 774 PRO A CD    1 
ATOM   4413 N N     . SER A 1 775 ? 92.580  185.414 187.505 1.00 94.11  ? 775 SER A N     1 
ATOM   4414 C CA    . SER A 1 775 ? 91.134  185.541 187.328 1.00 94.11  ? 775 SER A CA    1 
ATOM   4415 C C     . SER A 1 775 ? 90.615  186.872 187.862 1.00 94.11  ? 775 SER A C     1 
ATOM   4416 O O     . SER A 1 775 ? 90.163  187.725 187.097 1.00 94.11  ? 775 SER A O     1 
ATOM   4417 C CB    . SER A 1 775 ? 90.401  184.381 188.010 1.00 94.11  ? 775 SER A CB    1 
ATOM   4418 O OG    . SER A 1 775 ? 90.849  183.132 187.515 1.00 94.11  ? 775 SER A OG    1 
ATOM   4419 N N     . GLU B 1 200 ? 110.961 186.112 120.789 1.00 131.83 ? 200 GLU B N     1 
ATOM   4420 C CA    . GLU B 1 200 ? 112.205 185.597 121.347 1.00 131.83 ? 200 GLU B CA    1 
ATOM   4421 C C     . GLU B 1 200 ? 112.288 185.855 122.845 1.00 131.83 ? 200 GLU B C     1 
ATOM   4422 O O     . GLU B 1 200 ? 111.445 186.547 123.413 1.00 131.83 ? 200 GLU B O     1 
ATOM   4423 C CB    . GLU B 1 200 ? 113.408 186.223 120.644 1.00 131.83 ? 200 GLU B CB    1 
ATOM   4424 C CG    . GLU B 1 200 ? 113.630 185.722 119.229 1.00 131.83 ? 200 GLU B CG    1 
ATOM   4425 C CD    . GLU B 1 200 ? 114.841 186.353 118.573 1.00 131.83 ? 200 GLU B CD    1 
ATOM   4426 O OE1   . GLU B 1 200 ? 115.300 187.407 119.061 1.00 131.83 ? 200 GLU B OE1   1 
ATOM   4427 O OE2   . GLU B 1 200 ? 115.336 185.796 117.572 1.00 131.83 ? 200 GLU B OE2   1 
ATOM   4428 N N     . VAL B 1 201 ? 113.315 185.291 123.480 1.00 108.13 ? 201 VAL B N     1 
ATOM   4429 C CA    . VAL B 1 201 ? 113.505 185.485 124.910 1.00 108.13 ? 201 VAL B CA    1 
ATOM   4430 C C     . VAL B 1 201 ? 113.938 186.919 125.179 1.00 108.13 ? 201 VAL B C     1 
ATOM   4431 O O     . VAL B 1 201 ? 114.715 187.515 124.421 1.00 108.13 ? 201 VAL B O     1 
ATOM   4432 C CB    . VAL B 1 201 ? 114.532 184.480 125.461 1.00 108.13 ? 201 VAL B CB    1 
ATOM   4433 C CG1   . VAL B 1 201 ? 114.637 184.605 126.966 1.00 108.13 ? 201 VAL B CG1   1 
ATOM   4434 C CG2   . VAL B 1 201 ? 114.150 183.067 125.067 1.00 108.13 ? 201 VAL B CG2   1 
ATOM   4435 N N     . GLY B 1 202 ? 113.428 187.485 126.272 1.00 102.40 ? 202 GLY B N     1 
ATOM   4436 C CA    . GLY B 1 202 ? 113.724 188.853 126.639 1.00 102.40 ? 202 GLY B CA    1 
ATOM   4437 C C     . GLY B 1 202 ? 114.318 188.942 128.033 1.00 102.40 ? 202 GLY B C     1 
ATOM   4438 O O     . GLY B 1 202 ? 114.461 187.942 128.739 1.00 102.40 ? 202 GLY B O     1 
ATOM   4439 N N     . TYR B 1 203 ? 114.668 190.173 128.404 1.00 97.52  ? 203 TYR B N     1 
ATOM   4440 C CA    . TYR B 1 203 ? 115.269 190.420 129.709 1.00 97.52  ? 203 TYR B CA    1 
ATOM   4441 C C     . TYR B 1 203 ? 114.269 190.186 130.835 1.00 97.52  ? 203 TYR B C     1 
ATOM   4442 O O     . TYR B 1 203 ? 114.642 189.738 131.925 1.00 97.52  ? 203 TYR B O     1 
ATOM   4443 C CB    . TYR B 1 203 ? 115.826 191.842 129.747 1.00 97.52  ? 203 TYR B CB    1 
ATOM   4444 C CG    . TYR B 1 203 ? 116.347 192.299 131.087 1.00 97.52  ? 203 TYR B CG    1 
ATOM   4445 C CD1   . TYR B 1 203 ? 117.216 191.512 131.824 1.00 97.52  ? 203 TYR B CD1   1 
ATOM   4446 C CD2   . TYR B 1 203 ? 115.984 193.538 131.604 1.00 97.52  ? 203 TYR B CD2   1 
ATOM   4447 C CE1   . TYR B 1 203 ? 117.693 191.938 133.049 1.00 97.52  ? 203 TYR B CE1   1 
ATOM   4448 C CE2   . TYR B 1 203 ? 116.461 193.973 132.827 1.00 97.52  ? 203 TYR B CE2   1 
ATOM   4449 C CZ    . TYR B 1 203 ? 117.316 193.168 133.545 1.00 97.52  ? 203 TYR B CZ    1 
ATOM   4450 O OH    . TYR B 1 203 ? 117.797 193.592 134.763 1.00 97.52  ? 203 TYR B OH    1 
ATOM   4451 N N     . ASP B 1 204 ? 112.993 190.490 130.594 1.00 103.42 ? 204 ASP B N     1 
ATOM   4452 C CA    . ASP B 1 204 ? 111.973 190.352 131.625 1.00 103.42 ? 204 ASP B CA    1 
ATOM   4453 C C     . ASP B 1 204 ? 111.651 188.902 131.964 1.00 103.42 ? 204 ASP B C     1 
ATOM   4454 O O     . ASP B 1 204 ? 110.976 188.659 132.969 1.00 103.42 ? 204 ASP B O     1 
ATOM   4455 C CB    . ASP B 1 204 ? 110.696 191.072 131.193 1.00 103.42 ? 204 ASP B CB    1 
ATOM   4456 C CG    . ASP B 1 204 ? 110.138 190.532 129.894 1.00 103.42 ? 204 ASP B CG    1 
ATOM   4457 O OD1   . ASP B 1 204 ? 110.923 189.989 129.090 1.00 103.42 ? 204 ASP B OD1   1 
ATOM   4458 O OD2   . ASP B 1 204 ? 108.915 190.653 129.675 1.00 103.42 ? 204 ASP B OD2   1 
ATOM   4459 N N     . ASP B 1 205 ? 112.103 187.939 131.159 1.00 101.10 ? 205 ASP B N     1 
ATOM   4460 C CA    . ASP B 1 205 ? 111.804 186.540 131.442 1.00 101.10 ? 205 ASP B CA    1 
ATOM   4461 C C     . ASP B 1 205 ? 112.635 185.983 132.587 1.00 101.10 ? 205 ASP B C     1 
ATOM   4462 O O     . ASP B 1 205 ? 112.264 184.953 133.159 1.00 101.10 ? 205 ASP B O     1 
ATOM   4463 C CB    . ASP B 1 205 ? 112.018 185.694 130.190 1.00 101.10 ? 205 ASP B CB    1 
ATOM   4464 C CG    . ASP B 1 205 ? 111.042 186.033 129.087 1.00 101.10 ? 205 ASP B CG    1 
ATOM   4465 O OD1   . ASP B 1 205 ? 111.087 187.174 128.582 1.00 101.10 ? 205 ASP B OD1   1 
ATOM   4466 O OD2   . ASP B 1 205 ? 110.230 185.159 128.723 1.00 101.10 ? 205 ASP B OD2   1 
ATOM   4467 N N     . ILE B 1 206 ? 113.748 186.628 132.931 1.00 90.94  ? 206 ILE B N     1 
ATOM   4468 C CA    . ILE B 1 206 ? 114.579 186.142 134.022 1.00 90.94  ? 206 ILE B CA    1 
ATOM   4469 C C     . ILE B 1 206 ? 113.877 186.393 135.350 1.00 90.94  ? 206 ILE B C     1 
ATOM   4470 O O     . ILE B 1 206 ? 113.163 187.388 135.526 1.00 90.94  ? 206 ILE B O     1 
ATOM   4471 C CB    . ILE B 1 206 ? 115.964 186.810 133.989 1.00 90.94  ? 206 ILE B CB    1 
ATOM   4472 C CG1   . ILE B 1 206 ? 116.489 186.871 132.556 1.00 90.94  ? 206 ILE B CG1   1 
ATOM   4473 C CG2   . ILE B 1 206 ? 116.937 186.040 134.852 1.00 90.94  ? 206 ILE B CG2   1 
ATOM   4474 C CD1   . ILE B 1 206 ? 116.734 185.519 131.943 1.00 90.94  ? 206 ILE B CD1   1 
ATOM   4475 N N     . GLY B 1 207 ? 114.084 185.485 136.299 1.00 91.72  ? 207 GLY B N     1 
ATOM   4476 C CA    . GLY B 1 207 ? 113.362 185.546 137.552 1.00 91.72  ? 207 GLY B CA    1 
ATOM   4477 C C     . GLY B 1 207 ? 114.178 185.947 138.762 1.00 91.72  ? 207 GLY B C     1 
ATOM   4478 O O     . GLY B 1 207 ? 114.436 187.133 138.982 1.00 91.72  ? 207 GLY B O     1 
ATOM   4479 N N     . GLY B 1 208 ? 114.579 184.957 139.561 1.00 95.08  ? 208 GLY B N     1 
ATOM   4480 C CA    . GLY B 1 208 ? 115.149 185.252 140.865 1.00 95.08  ? 208 GLY B CA    1 
ATOM   4481 C C     . GLY B 1 208 ? 116.459 186.011 140.797 1.00 95.08  ? 208 GLY B C     1 
ATOM   4482 O O     . GLY B 1 208 ? 116.663 186.982 141.530 1.00 95.08  ? 208 GLY B O     1 
ATOM   4483 N N     . CYS B 1 209 ? 117.361 185.588 139.919 1.00 96.33  ? 209 CYS B N     1 
ATOM   4484 C CA    . CYS B 1 209 ? 118.693 186.183 139.846 1.00 96.33  ? 209 CYS B CA    1 
ATOM   4485 C C     . CYS B 1 209 ? 118.585 187.587 139.266 1.00 96.33  ? 209 CYS B C     1 
ATOM   4486 O O     . CYS B 1 209 ? 118.456 187.767 138.053 1.00 96.33  ? 209 CYS B O     1 
ATOM   4487 C CB    . CYS B 1 209 ? 119.620 185.307 139.014 1.00 96.33  ? 209 CYS B CB    1 
ATOM   4488 S SG    . CYS B 1 209 ? 118.894 184.686 137.485 1.00 96.33  ? 209 CYS B SG    1 
ATOM   4489 N N     . ARG B 1 210 ? 118.638 188.590 140.138 1.00 96.86  ? 210 ARG B N     1 
ATOM   4490 C CA    . ARG B 1 210 ? 118.597 189.990 139.736 1.00 96.86  ? 210 ARG B CA    1 
ATOM   4491 C C     . ARG B 1 210 ? 119.960 190.662 139.799 1.00 96.86  ? 210 ARG B C     1 
ATOM   4492 O O     . ARG B 1 210 ? 120.334 191.380 138.867 1.00 96.86  ? 210 ARG B O     1 
ATOM   4493 C CB    . ARG B 1 210 ? 117.611 190.762 140.616 1.00 96.86  ? 210 ARG B CB    1 
ATOM   4494 C CG    . ARG B 1 210 ? 117.548 192.247 140.314 1.00 96.86  ? 210 ARG B CG    1 
ATOM   4495 C CD    . ARG B 1 210 ? 117.050 192.513 138.901 1.00 96.86  ? 210 ARG B CD    1 
ATOM   4496 N NE    . ARG B 1 210 ? 115.645 192.160 138.734 1.00 96.86  ? 210 ARG B NE    1 
ATOM   4497 C CZ    . ARG B 1 210 ? 115.213 191.048 138.154 1.00 96.86  ? 210 ARG B CZ    1 
ATOM   4498 N NH1   . ARG B 1 210 ? 116.054 190.156 137.658 1.00 96.86  ? 210 ARG B NH1   1 
ATOM   4499 N NH2   . ARG B 1 210 ? 113.904 190.828 138.068 1.00 96.86  ? 210 ARG B NH2   1 
ATOM   4500 N N     . LYS B 1 211 ? 120.708 190.449 140.883 1.00 94.69  ? 211 LYS B N     1 
ATOM   4501 C CA    . LYS B 1 211 ? 122.054 191.005 140.974 1.00 94.69  ? 211 LYS B CA    1 
ATOM   4502 C C     . LYS B 1 211 ? 122.961 190.419 139.901 1.00 94.69  ? 211 LYS B C     1 
ATOM   4503 O O     . LYS B 1 211 ? 123.762 191.139 139.290 1.00 94.69  ? 211 LYS B O     1 
ATOM   4504 C CB    . LYS B 1 211 ? 122.629 190.745 142.364 1.00 94.69  ? 211 LYS B CB    1 
ATOM   4505 C CG    . LYS B 1 211 ? 121.745 191.240 143.494 1.00 94.69  ? 211 LYS B CG    1 
ATOM   4506 C CD    . LYS B 1 211 ? 122.254 190.773 144.848 1.00 94.69  ? 211 LYS B CD    1 
ATOM   4507 C CE    . LYS B 1 211 ? 123.652 191.295 145.127 1.00 94.69  ? 211 LYS B CE    1 
ATOM   4508 N NZ    . LYS B 1 211 ? 124.155 190.841 146.452 1.00 94.69  ? 211 LYS B NZ    1 
ATOM   4509 N N     . GLN B 1 212 ? 122.850 189.112 139.659 1.00 87.56  ? 212 GLN B N     1 
ATOM   4510 C CA    . GLN B 1 212 ? 123.675 188.473 138.643 1.00 87.56  ? 212 GLN B CA    1 
ATOM   4511 C C     . GLN B 1 212 ? 123.380 189.037 137.261 1.00 87.56  ? 212 GLN B C     1 
ATOM   4512 O O     . GLN B 1 212 ? 124.297 189.242 136.457 1.00 87.56  ? 212 GLN B O     1 
ATOM   4513 C CB    . GLN B 1 212 ? 123.456 186.962 138.663 1.00 87.56  ? 212 GLN B CB    1 
ATOM   4514 C CG    . GLN B 1 212 ? 123.981 186.269 139.907 1.00 87.56  ? 212 GLN B CG    1 
ATOM   4515 C CD    . GLN B 1 212 ? 123.062 186.414 141.100 1.00 87.56  ? 212 GLN B CD    1 
ATOM   4516 O OE1   . GLN B 1 212 ? 122.074 187.144 141.054 1.00 87.56  ? 212 GLN B OE1   1 
ATOM   4517 N NE2   . GLN B 1 212 ? 123.382 185.712 142.180 1.00 87.56  ? 212 GLN B NE2   1 
ATOM   4518 N N     . LEU B 1 213 ? 122.106 189.288 136.963 1.00 86.23  ? 213 LEU B N     1 
ATOM   4519 C CA    . LEU B 1 213 ? 121.768 189.903 135.686 1.00 86.23  ? 213 LEU B CA    1 
ATOM   4520 C C     . LEU B 1 213 ? 122.373 191.293 135.576 1.00 86.23  ? 213 LEU B C     1 
ATOM   4521 O O     . LEU B 1 213 ? 122.844 191.689 134.505 1.00 86.23  ? 213 LEU B O     1 
ATOM   4522 C CB    . LEU B 1 213 ? 120.255 189.961 135.508 1.00 86.23  ? 213 LEU B CB    1 
ATOM   4523 C CG    . LEU B 1 213 ? 119.771 189.323 134.211 1.00 86.23  ? 213 LEU B CG    1 
ATOM   4524 C CD1   . LEU B 1 213 ? 120.475 189.936 133.016 1.00 86.23  ? 213 LEU B CD1   1 
ATOM   4525 C CD2   . LEU B 1 213 ? 120.019 187.836 134.260 1.00 86.23  ? 213 LEU B CD2   1 
ATOM   4526 N N     . ALA B 1 214 ? 122.372 192.050 136.675 1.00 87.46  ? 214 ALA B N     1 
ATOM   4527 C CA    . ALA B 1 214 ? 122.992 193.369 136.656 1.00 87.46  ? 214 ALA B CA    1 
ATOM   4528 C C     . ALA B 1 214 ? 124.485 193.270 136.375 1.00 87.46  ? 214 ALA B C     1 
ATOM   4529 O O     . ALA B 1 214 ? 125.029 194.051 135.583 1.00 87.46  ? 214 ALA B O     1 
ATOM   4530 C CB    . ALA B 1 214 ? 122.742 194.084 137.982 1.00 87.46  ? 214 ALA B CB    1 
ATOM   4531 N N     . GLN B 1 215 ? 125.164 192.313 137.011 1.00 87.07  ? 215 GLN B N     1 
ATOM   4532 C CA    . GLN B 1 215 ? 126.594 192.140 136.776 1.00 87.07  ? 215 GLN B CA    1 
ATOM   4533 C C     . GLN B 1 215 ? 126.870 191.770 135.327 1.00 87.07  ? 215 GLN B C     1 
ATOM   4534 O O     . GLN B 1 215 ? 127.768 192.330 134.688 1.00 87.07  ? 215 GLN B O     1 
ATOM   4535 C CB    . GLN B 1 215 ? 127.155 191.073 137.713 1.00 87.07  ? 215 GLN B CB    1 
ATOM   4536 C CG    . GLN B 1 215 ? 127.042 191.414 139.181 1.00 87.07  ? 215 GLN B CG    1 
ATOM   4537 C CD    . GLN B 1 215 ? 127.653 190.351 140.066 1.00 87.07  ? 215 GLN B CD    1 
ATOM   4538 O OE1   . GLN B 1 215 ? 128.261 189.399 139.581 1.00 87.07  ? 215 GLN B OE1   1 
ATOM   4539 N NE2   . GLN B 1 215 ? 127.494 190.507 141.374 1.00 87.07  ? 215 GLN B NE2   1 
ATOM   4540 N N     . ILE B 1 216 ? 126.098 190.830 134.786 1.00 81.27  ? 216 ILE B N     1 
ATOM   4541 C CA    . ILE B 1 216 ? 126.326 190.399 133.412 1.00 81.27  ? 216 ILE B CA    1 
ATOM   4542 C C     . ILE B 1 216 ? 126.047 191.537 132.440 1.00 81.27  ? 216 ILE B C     1 
ATOM   4543 O O     . ILE B 1 216 ? 126.771 191.721 131.455 1.00 81.27  ? 216 ILE B O     1 
ATOM   4544 C CB    . ILE B 1 216 ? 125.484 189.153 133.097 1.00 81.27  ? 216 ILE B CB    1 
ATOM   4545 C CG1   . ILE B 1 216 ? 125.939 187.990 133.976 1.00 81.27  ? 216 ILE B CG1   1 
ATOM   4546 C CG2   . ILE B 1 216 ? 125.606 188.785 131.635 1.00 81.27  ? 216 ILE B CG2   1 
ATOM   4547 C CD1   . ILE B 1 216 ? 125.185 186.715 133.736 1.00 81.27  ? 216 ILE B CD1   1 
ATOM   4548 N N     . LYS B 1 217 ? 125.002 192.324 132.699 1.00 90.47  ? 217 LYS B N     1 
ATOM   4549 C CA    . LYS B 1 217 ? 124.731 193.475 131.849 1.00 90.47  ? 217 LYS B CA    1 
ATOM   4550 C C     . LYS B 1 217 ? 125.886 194.464 131.891 1.00 90.47  ? 217 LYS B C     1 
ATOM   4551 O O     . LYS B 1 217 ? 126.384 194.894 130.846 1.00 90.47  ? 217 LYS B O     1 
ATOM   4552 C CB    . LYS B 1 217 ? 123.425 194.149 132.268 1.00 90.47  ? 217 LYS B CB    1 
ATOM   4553 C CG    . LYS B 1 217 ? 122.180 193.377 131.874 1.00 90.47  ? 217 LYS B CG    1 
ATOM   4554 C CD    . LYS B 1 217 ? 120.931 194.231 132.010 1.00 90.47  ? 217 LYS B CD    1 
ATOM   4555 C CE    . LYS B 1 217 ? 120.720 194.681 133.441 1.00 90.47  ? 217 LYS B CE    1 
ATOM   4556 N NZ    . LYS B 1 217 ? 120.535 193.523 134.353 1.00 90.47  ? 217 LYS B NZ    1 
ATOM   4557 N N     . GLU B 1 218 ? 126.354 194.811 133.091 1.00 92.28  ? 218 GLU B N     1 
ATOM   4558 C CA    . GLU B 1 218 ? 127.437 195.784 133.185 1.00 92.28  ? 218 GLU B CA    1 
ATOM   4559 C C     . GLU B 1 218 ? 128.725 195.247 132.578 1.00 92.28  ? 218 GLU B C     1 
ATOM   4560 O O     . GLU B 1 218 ? 129.594 196.030 132.178 1.00 92.28  ? 218 GLU B O     1 
ATOM   4561 C CB    . GLU B 1 218 ? 127.664 196.193 134.640 1.00 92.28  ? 218 GLU B CB    1 
ATOM   4562 C CG    . GLU B 1 218 ? 128.582 195.268 135.415 1.00 92.28  ? 218 GLU B CG    1 
ATOM   4563 C CD    . GLU B 1 218 ? 128.820 195.737 136.835 1.00 92.28  ? 218 GLU B CD    1 
ATOM   4564 O OE1   . GLU B 1 218 ? 128.288 196.804 137.207 1.00 92.28  ? 218 GLU B OE1   1 
ATOM   4565 O OE2   . GLU B 1 218 ? 129.538 195.039 137.579 1.00 92.28  ? 218 GLU B OE2   1 
ATOM   4566 N N     . MET B 1 219 ? 128.868 193.924 132.491 1.00 84.96  ? 219 MET B N     1 
ATOM   4567 C CA    . MET B 1 219 ? 130.086 193.360 131.921 1.00 84.96  ? 219 MET B CA    1 
ATOM   4568 C C     . MET B 1 219 ? 130.015 193.207 130.407 1.00 84.96  ? 219 MET B C     1 
ATOM   4569 O O     . MET B 1 219 ? 131.056 193.227 129.744 1.00 84.96  ? 219 MET B O     1 
ATOM   4570 C CB    . MET B 1 219 ? 130.387 192.004 132.558 1.00 84.96  ? 219 MET B CB    1 
ATOM   4571 C CG    . MET B 1 219 ? 130.911 192.087 133.977 1.00 84.96  ? 219 MET B CG    1 
ATOM   4572 S SD    . MET B 1 219 ? 130.817 190.510 134.840 1.00 84.96  ? 219 MET B SD    1 
ATOM   4573 C CE    . MET B 1 219 ? 131.563 189.425 133.633 1.00 84.96  ? 219 MET B CE    1 
ATOM   4574 N N     . VAL B 1 220 ? 128.821 193.050 129.838 1.00 87.97  ? 220 VAL B N     1 
ATOM   4575 C CA    . VAL B 1 220 ? 128.702 192.689 128.436 1.00 87.97  ? 220 VAL B CA    1 
ATOM   4576 C C     . VAL B 1 220 ? 128.115 193.801 127.568 1.00 87.97  ? 220 VAL B C     1 
ATOM   4577 O O     . VAL B 1 220 ? 128.450 193.877 126.380 1.00 87.97  ? 220 VAL B O     1 
ATOM   4578 C CB    . VAL B 1 220 ? 127.878 191.393 128.293 1.00 87.97  ? 220 VAL B CB    1 
ATOM   4579 C CG1   . VAL B 1 220 ? 127.849 190.927 126.854 1.00 87.97  ? 220 VAL B CG1   1 
ATOM   4580 C CG2   . VAL B 1 220 ? 128.459 190.312 129.172 1.00 87.97  ? 220 VAL B CG2   1 
ATOM   4581 N N     . GLU B 1 221 ? 127.258 194.668 128.112 1.00 95.94  ? 221 GLU B N     1 
ATOM   4582 C CA    . GLU B 1 221 ? 126.562 195.638 127.272 1.00 95.94  ? 221 GLU B CA    1 
ATOM   4583 C C     . GLU B 1 221 ? 127.521 196.640 126.640 1.00 95.94  ? 221 GLU B C     1 
ATOM   4584 O O     . GLU B 1 221 ? 127.389 196.967 125.456 1.00 95.94  ? 221 GLU B O     1 
ATOM   4585 C CB    . GLU B 1 221 ? 125.494 196.363 128.088 1.00 95.94  ? 221 GLU B CB    1 
ATOM   4586 C CG    . GLU B 1 221 ? 124.312 195.490 128.469 1.00 95.94  ? 221 GLU B CG    1 
ATOM   4587 C CD    . GLU B 1 221 ? 123.273 196.239 129.279 1.00 95.94  ? 221 GLU B CD    1 
ATOM   4588 O OE1   . GLU B 1 221 ? 123.585 197.340 129.777 1.00 95.94  ? 221 GLU B OE1   1 
ATOM   4589 O OE2   . GLU B 1 221 ? 122.142 195.728 129.413 1.00 95.94  ? 221 GLU B OE2   1 
ATOM   4590 N N     . LEU B 1 222 ? 128.485 197.143 127.409 1.00 97.25  ? 222 LEU B N     1 
ATOM   4591 C CA    . LEU B 1 222 ? 129.367 198.186 126.889 1.00 97.25  ? 222 LEU B CA    1 
ATOM   4592 C C     . LEU B 1 222 ? 130.181 197.736 125.681 1.00 97.25  ? 222 LEU B C     1 
ATOM   4593 O O     . LEU B 1 222 ? 130.163 198.445 124.660 1.00 97.25  ? 222 LEU B O     1 
ATOM   4594 C CB    . LEU B 1 222 ? 130.275 198.707 128.010 1.00 97.25  ? 222 LEU B CB    1 
ATOM   4595 C CG    . LEU B 1 222 ? 129.646 199.529 129.140 1.00 97.25  ? 222 LEU B CG    1 
ATOM   4596 C CD1   . LEU B 1 222 ? 128.641 200.528 128.585 1.00 97.25  ? 222 LEU B CD1   1 
ATOM   4597 C CD2   . LEU B 1 222 ? 129.010 198.646 130.205 1.00 97.25  ? 222 LEU B CD2   1 
ATOM   4598 N N     . PRO B 1 223 ? 130.905 196.610 125.708 1.00 95.27  ? 223 PRO B N     1 
ATOM   4599 C CA    . PRO B 1 223 ? 131.662 196.222 124.508 1.00 95.27  ? 223 PRO B CA    1 
ATOM   4600 C C     . PRO B 1 223 ? 130.789 195.919 123.308 1.00 95.27  ? 223 PRO B C     1 
ATOM   4601 O O     . PRO B 1 223 ? 131.217 196.145 122.170 1.00 95.27  ? 223 PRO B O     1 
ATOM   4602 C CB    . PRO B 1 223 ? 132.436 194.980 124.969 1.00 95.27  ? 223 PRO B CB    1 
ATOM   4603 C CG    . PRO B 1 223 ? 131.647 194.445 126.089 1.00 95.27  ? 223 PRO B CG    1 
ATOM   4604 C CD    . PRO B 1 223 ? 131.104 195.641 126.799 1.00 95.27  ? 223 PRO B CD    1 
ATOM   4605 N N     . LEU B 1 224 ? 129.576 195.413 123.522 1.00 93.98  ? 224 LEU B N     1 
ATOM   4606 C CA    . LEU B 1 224 ? 128.738 195.023 122.395 1.00 93.98  ? 224 LEU B CA    1 
ATOM   4607 C C     . LEU B 1 224 ? 127.982 196.208 121.811 1.00 93.98  ? 224 LEU B C     1 
ATOM   4608 O O     . LEU B 1 224 ? 127.927 196.368 120.587 1.00 93.98  ? 224 LEU B O     1 
ATOM   4609 C CB    . LEU B 1 224 ? 127.760 193.931 122.821 1.00 93.98  ? 224 LEU B CB    1 
ATOM   4610 C CG    . LEU B 1 224 ? 128.394 192.614 123.261 1.00 93.98  ? 224 LEU B CG    1 
ATOM   4611 C CD1   . LEU B 1 224 ? 127.335 191.542 123.382 1.00 93.98  ? 224 LEU B CD1   1 
ATOM   4612 C CD2   . LEU B 1 224 ? 129.473 192.194 122.282 1.00 93.98  ? 224 LEU B CD2   1 
ATOM   4613 N N     . ARG B 1 225 ? 127.392 197.045 122.664 1.00 104.50 ? 225 ARG B N     1 
ATOM   4614 C CA    . ARG B 1 225 ? 126.593 198.152 122.154 1.00 104.50 ? 225 ARG B CA    1 
ATOM   4615 C C     . ARG B 1 225 ? 127.457 199.226 121.508 1.00 104.50 ? 225 ARG B C     1 
ATOM   4616 O O     . ARG B 1 225 ? 126.996 199.923 120.598 1.00 104.50 ? 225 ARG B O     1 
ATOM   4617 C CB    . ARG B 1 225 ? 125.746 198.749 123.276 1.00 104.50 ? 225 ARG B CB    1 
ATOM   4618 C CG    . ARG B 1 225 ? 124.718 197.785 123.836 1.00 104.50 ? 225 ARG B CG    1 
ATOM   4619 C CD    . ARG B 1 225 ? 123.541 198.524 124.442 1.00 104.50 ? 225 ARG B CD    1 
ATOM   4620 N NE    . ARG B 1 225 ? 122.991 199.505 123.514 1.00 104.50 ? 225 ARG B NE    1 
ATOM   4621 C CZ    . ARG B 1 225 ? 122.201 199.209 122.490 1.00 104.50 ? 225 ARG B CZ    1 
ATOM   4622 N NH1   . ARG B 1 225 ? 121.852 197.962 122.224 1.00 104.50 ? 225 ARG B NH1   1 
ATOM   4623 N NH2   . ARG B 1 225 ? 121.755 200.190 121.711 1.00 104.50 ? 225 ARG B NH2   1 
ATOM   4624 N N     . HIS B 1 226 ? 128.702 199.373 121.951 1.00 102.51 ? 226 HIS B N     1 
ATOM   4625 C CA    . HIS B 1 226 ? 129.616 200.384 121.422 1.00 102.51 ? 226 HIS B CA    1 
ATOM   4626 C C     . HIS B 1 226 ? 130.948 199.732 121.075 1.00 102.51 ? 226 HIS B C     1 
ATOM   4627 O O     . HIS B 1 226 ? 131.955 199.940 121.761 1.00 102.51 ? 226 HIS B O     1 
ATOM   4628 C CB    . HIS B 1 226 ? 129.806 201.519 122.427 1.00 102.51 ? 226 HIS B CB    1 
ATOM   4629 C CG    . HIS B 1 226 ? 128.521 202.061 122.967 1.00 102.51 ? 226 HIS B CG    1 
ATOM   4630 N ND1   . HIS B 1 226 ? 127.724 202.931 122.256 1.00 102.51 ? 226 HIS B ND1   1 
ATOM   4631 C CD2   . HIS B 1 226 ? 127.892 201.852 124.147 1.00 102.51 ? 226 HIS B CD2   1 
ATOM   4632 C CE1   . HIS B 1 226 ? 126.660 203.237 122.976 1.00 102.51 ? 226 HIS B CE1   1 
ATOM   4633 N NE2   . HIS B 1 226 ? 126.737 202.595 124.128 1.00 102.51 ? 226 HIS B NE2   1 
ATOM   4634 N N     . PRO B 1 227 ? 130.983 198.921 120.013 1.00 100.44 ? 227 PRO B N     1 
ATOM   4635 C CA    . PRO B 1 227 ? 132.259 198.300 119.622 1.00 100.44 ? 227 PRO B CA    1 
ATOM   4636 C C     . PRO B 1 227 ? 133.330 199.311 119.263 1.00 100.44 ? 227 PRO B C     1 
ATOM   4637 O O     . PRO B 1 227 ? 134.510 199.095 119.564 1.00 100.44 ? 227 PRO B O     1 
ATOM   4638 C CB    . PRO B 1 227 ? 131.870 197.434 118.413 1.00 100.44 ? 227 PRO B CB    1 
ATOM   4639 C CG    . PRO B 1 227 ? 130.385 197.287 118.494 1.00 100.44 ? 227 PRO B CG    1 
ATOM   4640 C CD    . PRO B 1 227 ? 129.891 198.557 119.098 1.00 100.44 ? 227 PRO B CD    1 
ATOM   4641 N N     . ALA B 1 228 ? 132.945 200.418 118.623 1.00 103.53 ? 228 ALA B N     1 
ATOM   4642 C CA    . ALA B 1 228 ? 133.925 201.419 118.214 1.00 103.53 ? 228 ALA B CA    1 
ATOM   4643 C C     . ALA B 1 228 ? 134.590 202.069 119.418 1.00 103.53 ? 228 ALA B C     1 
ATOM   4644 O O     . ALA B 1 228 ? 135.799 202.325 119.406 1.00 103.53 ? 228 ALA B O     1 
ATOM   4645 C CB    . ALA B 1 228 ? 133.259 202.475 117.333 1.00 103.53 ? 228 ALA B CB    1 
ATOM   4646 N N     . LEU B 1 229 ? 133.813 202.349 120.467 1.00 105.05 ? 229 LEU B N     1 
ATOM   4647 C CA    . LEU B 1 229 ? 134.372 202.994 121.650 1.00 105.05 ? 229 LEU B CA    1 
ATOM   4648 C C     . LEU B 1 229 ? 135.455 202.133 122.285 1.00 105.05 ? 229 LEU B C     1 
ATOM   4649 O O     . LEU B 1 229 ? 136.522 202.637 122.653 1.00 105.05 ? 229 LEU B O     1 
ATOM   4650 C CB    . LEU B 1 229 ? 133.257 203.294 122.654 1.00 105.05 ? 229 LEU B CB    1 
ATOM   4651 C CG    . LEU B 1 229 ? 133.572 204.121 123.905 1.00 105.05 ? 229 LEU B CG    1 
ATOM   4652 C CD1   . LEU B 1 229 ? 134.049 203.251 125.062 1.00 105.05 ? 229 LEU B CD1   1 
ATOM   4653 C CD2   . LEU B 1 229 ? 134.592 205.203 123.591 1.00 105.05 ? 229 LEU B CD2   1 
ATOM   4654 N N     . PHE B 1 230 ? 135.203 200.832 122.419 1.00 108.02 ? 230 PHE B N     1 
ATOM   4655 C CA    . PHE B 1 230 ? 136.196 199.956 123.026 1.00 108.02 ? 230 PHE B CA    1 
ATOM   4656 C C     . PHE B 1 230 ? 137.354 199.658 122.085 1.00 108.02 ? 230 PHE B C     1 
ATOM   4657 O O     . PHE B 1 230 ? 138.488 199.492 122.545 1.00 108.02 ? 230 PHE B O     1 
ATOM   4658 C CB    . PHE B 1 230 ? 135.539 198.657 123.492 1.00 108.02 ? 230 PHE B CB    1 
ATOM   4659 C CG    . PHE B 1 230 ? 135.165 198.663 124.943 1.00 108.02 ? 230 PHE B CG    1 
ATOM   4660 C CD1   . PHE B 1 230 ? 134.127 199.455 125.401 1.00 108.02 ? 230 PHE B CD1   1 
ATOM   4661 C CD2   . PHE B 1 230 ? 135.855 197.882 125.852 1.00 108.02 ? 230 PHE B CD2   1 
ATOM   4662 C CE1   . PHE B 1 230 ? 133.783 199.466 126.739 1.00 108.02 ? 230 PHE B CE1   1 
ATOM   4663 C CE2   . PHE B 1 230 ? 135.515 197.889 127.190 1.00 108.02 ? 230 PHE B CE2   1 
ATOM   4664 C CZ    . PHE B 1 230 ? 134.478 198.682 127.633 1.00 108.02 ? 230 PHE B CZ    1 
ATOM   4665 N N     . LYS B 1 231 ? 137.096 199.580 120.778 1.00 111.61 ? 231 LYS B N     1 
ATOM   4666 C CA    . LYS B 1 231 ? 138.185 199.369 119.831 1.00 111.61 ? 231 LYS B CA    1 
ATOM   4667 C C     . LYS B 1 231 ? 139.144 200.552 119.822 1.00 111.61 ? 231 LYS B C     1 
ATOM   4668 O O     . LYS B 1 231 ? 140.365 200.369 119.766 1.00 111.61 ? 231 LYS B O     1 
ATOM   4669 C CB    . LYS B 1 231 ? 137.626 199.117 118.432 1.00 111.61 ? 231 LYS B CB    1 
ATOM   4670 C CG    . LYS B 1 231 ? 138.690 198.901 117.367 1.00 111.61 ? 231 LYS B CG    1 
ATOM   4671 C CD    . LYS B 1 231 ? 138.076 198.457 116.047 1.00 111.61 ? 231 LYS B CD    1 
ATOM   4672 C CE    . LYS B 1 231 ? 137.071 199.473 115.528 1.00 111.61 ? 231 LYS B CE    1 
ATOM   4673 N NZ    . LYS B 1 231 ? 137.705 200.791 115.253 1.00 111.61 ? 231 LYS B NZ    1 
ATOM   4674 N N     . ALA B 1 232 ? 138.609 201.774 119.878 1.00 113.73 ? 232 ALA B N     1 
ATOM   4675 C CA    . ALA B 1 232 ? 139.464 202.955 119.883 1.00 113.73 ? 232 ALA B CA    1 
ATOM   4676 C C     . ALA B 1 232 ? 140.219 203.086 121.200 1.00 113.73 ? 232 ALA B C     1 
ATOM   4677 O O     . ALA B 1 232 ? 141.428 203.343 121.211 1.00 113.73 ? 232 ALA B O     1 
ATOM   4678 C CB    . ALA B 1 232 ? 138.629 204.206 119.612 1.00 113.73 ? 232 ALA B CB    1 
ATOM   4679 N N     . ILE B 1 233 ? 139.525 202.910 122.321 1.00 109.95 ? 233 ILE B N     1 
ATOM   4680 C CA    . ILE B 1 233 ? 140.148 203.071 123.629 1.00 109.95 ? 233 ILE B CA    1 
ATOM   4681 C C     . ILE B 1 233 ? 141.027 201.862 123.923 1.00 109.95 ? 233 ILE B C     1 
ATOM   4682 O O     . ILE B 1 233 ? 140.828 200.770 123.380 1.00 109.95 ? 233 ILE B O     1 
ATOM   4683 C CB    . ILE B 1 233 ? 139.080 203.279 124.721 1.00 109.95 ? 233 ILE B CB    1 
ATOM   4684 C CG1   . ILE B 1 233 ? 139.683 204.000 125.928 1.00 109.95 ? 233 ILE B CG1   1 
ATOM   4685 C CG2   . ILE B 1 233 ? 138.481 201.951 125.147 1.00 109.95 ? 233 ILE B CG2   1 
ATOM   4686 C CD1   . ILE B 1 233 ? 138.688 204.282 127.030 1.00 109.95 ? 233 ILE B CD1   1 
ATOM   4687 N N     . GLY B 1 234 ? 142.025 202.064 124.780 1.00 110.26 ? 234 GLY B N     1 
ATOM   4688 C CA    . GLY B 1 234 ? 142.960 201.009 125.119 1.00 110.26 ? 234 GLY B CA    1 
ATOM   4689 C C     . GLY B 1 234 ? 142.598 200.233 126.368 1.00 110.26 ? 234 GLY B C     1 
ATOM   4690 O O     . GLY B 1 234 ? 143.453 200.000 127.227 1.00 110.26 ? 234 GLY B O     1 
ATOM   4691 N N     . VAL B 1 235 ? 141.338 199.823 126.482 1.00 103.98 ? 235 VAL B N     1 
ATOM   4692 C CA    . VAL B 1 235 ? 140.851 199.061 127.625 1.00 103.98 ? 235 VAL B CA    1 
ATOM   4693 C C     . VAL B 1 235 ? 140.435 197.682 127.136 1.00 103.98 ? 235 VAL B C     1 
ATOM   4694 O O     . VAL B 1 235 ? 139.711 197.563 126.140 1.00 103.98 ? 235 VAL B O     1 
ATOM   4695 C CB    . VAL B 1 235 ? 139.682 199.775 128.325 1.00 103.98 ? 235 VAL B CB    1 
ATOM   4696 C CG1   . VAL B 1 235 ? 139.189 198.953 129.501 1.00 103.98 ? 235 VAL B CG1   1 
ATOM   4697 C CG2   . VAL B 1 235 ? 140.110 201.158 128.778 1.00 103.98 ? 235 VAL B CG2   1 
ATOM   4698 N N     . LYS B 1 236 ? 140.896 196.648 127.826 1.00 94.56  ? 236 LYS B N     1 
ATOM   4699 C CA    . LYS B 1 236 ? 140.603 195.282 127.416 1.00 94.56  ? 236 LYS B CA    1 
ATOM   4700 C C     . LYS B 1 236 ? 139.198 194.891 127.854 1.00 94.56  ? 236 LYS B C     1 
ATOM   4701 O O     . LYS B 1 236 ? 138.912 194.897 129.056 1.00 94.56  ? 236 LYS B O     1 
ATOM   4702 C CB    . LYS B 1 236 ? 141.616 194.316 128.010 1.00 94.56  ? 236 LYS B CB    1 
ATOM   4703 C CG    . LYS B 1 236 ? 143.040 194.550 127.548 1.00 94.56  ? 236 LYS B CG    1 
ATOM   4704 C CD    . LYS B 1 236 ? 143.982 193.508 128.124 1.00 94.56  ? 236 LYS B CD    1 
ATOM   4705 C CE    . LYS B 1 236 ? 145.400 193.715 127.623 1.00 94.56  ? 236 LYS B CE    1 
ATOM   4706 N NZ    . LYS B 1 236 ? 146.343 192.726 128.212 1.00 94.56  ? 236 LYS B NZ    1 
ATOM   4707 N N     . PRO B 1 237 ? 138.304 194.551 126.933 1.00 89.73  ? 237 PRO B N     1 
ATOM   4708 C CA    . PRO B 1 237 ? 137.006 194.013 127.324 1.00 89.73  ? 237 PRO B CA    1 
ATOM   4709 C C     . PRO B 1 237 ? 137.153 192.584 127.809 1.00 89.73  ? 237 PRO B C     1 
ATOM   4710 O O     . PRO B 1 237 ? 138.127 191.903 127.455 1.00 89.73  ? 237 PRO B O     1 
ATOM   4711 C CB    . PRO B 1 237 ? 136.197 194.080 126.023 1.00 89.73  ? 237 PRO B CB    1 
ATOM   4712 C CG    . PRO B 1 237 ? 137.224 193.928 124.961 1.00 89.73  ? 237 PRO B CG    1 
ATOM   4713 C CD    . PRO B 1 237 ? 138.454 194.629 125.470 1.00 89.73  ? 237 PRO B CD    1 
ATOM   4714 N N     . PRO B 1 238 ? 136.225 192.096 128.627 1.00 83.09  ? 238 PRO B N     1 
ATOM   4715 C CA    . PRO B 1 238 ? 136.291 190.693 129.049 1.00 83.09  ? 238 PRO B CA    1 
ATOM   4716 C C     . PRO B 1 238 ? 136.135 189.761 127.858 1.00 83.09  ? 238 PRO B C     1 
ATOM   4717 O O     . PRO B 1 238 ? 135.382 190.037 126.924 1.00 83.09  ? 238 PRO B O     1 
ATOM   4718 C CB    . PRO B 1 238 ? 135.122 190.562 130.029 1.00 83.09  ? 238 PRO B CB    1 
ATOM   4719 C CG    . PRO B 1 238 ? 134.179 191.635 129.624 1.00 83.09  ? 238 PRO B CG    1 
ATOM   4720 C CD    . PRO B 1 238 ? 135.036 192.776 129.164 1.00 83.09  ? 238 PRO B CD    1 
ATOM   4721 N N     . ARG B 1 239 ? 136.866 188.647 127.898 1.00 82.19  ? 239 ARG B N     1 
ATOM   4722 C CA    . ARG B 1 239 ? 136.832 187.667 126.824 1.00 82.19  ? 239 ARG B CA    1 
ATOM   4723 C C     . ARG B 1 239 ? 136.174 186.356 127.215 1.00 82.19  ? 239 ARG B C     1 
ATOM   4724 O O     . ARG B 1 239 ? 135.713 185.631 126.330 1.00 82.19  ? 239 ARG B O     1 
ATOM   4725 C CB    . ARG B 1 239 ? 138.253 187.377 126.321 1.00 82.19  ? 239 ARG B CB    1 
ATOM   4726 C CG    . ARG B 1 239 ? 138.883 188.522 125.550 1.00 82.19  ? 239 ARG B CG    1 
ATOM   4727 C CD    . ARG B 1 239 ? 140.302 188.789 126.021 1.00 82.19  ? 239 ARG B CD    1 
ATOM   4728 N NE    . ARG B 1 239 ? 141.119 187.582 126.019 1.00 82.19  ? 239 ARG B NE    1 
ATOM   4729 C CZ    . ARG B 1 239 ? 141.860 187.179 124.996 1.00 82.19  ? 239 ARG B CZ    1 
ATOM   4730 N NH1   . ARG B 1 239 ? 141.907 187.863 123.865 1.00 82.19  ? 239 ARG B NH1   1 
ATOM   4731 N NH2   . ARG B 1 239 ? 142.573 186.062 125.112 1.00 82.19  ? 239 ARG B NH2   1 
ATOM   4732 N N     . GLY B 1 240 ? 136.117 186.034 128.502 1.00 71.18  ? 240 GLY B N     1 
ATOM   4733 C CA    . GLY B 1 240 ? 135.478 184.812 128.937 1.00 71.18  ? 240 GLY B CA    1 
ATOM   4734 C C     . GLY B 1 240 ? 134.697 184.984 130.221 1.00 71.18  ? 240 GLY B C     1 
ATOM   4735 O O     . GLY B 1 240 ? 135.195 185.577 131.181 1.00 71.18  ? 240 GLY B O     1 
ATOM   4736 N N     . ILE B 1 241 ? 133.470 184.475 130.252 1.00 61.89  ? 241 ILE B N     1 
ATOM   4737 C CA    . ILE B 1 241 ? 132.607 184.568 131.420 1.00 61.89  ? 241 ILE B CA    1 
ATOM   4738 C C     . ILE B 1 241 ? 132.146 183.167 131.784 1.00 61.89  ? 241 ILE B C     1 
ATOM   4739 O O     . ILE B 1 241 ? 131.678 182.421 130.919 1.00 61.89  ? 241 ILE B O     1 
ATOM   4740 C CB    . ILE B 1 241 ? 131.400 185.487 131.166 1.00 61.89  ? 241 ILE B CB    1 
ATOM   4741 C CG1   . ILE B 1 241 ? 131.873 186.844 130.650 1.00 61.89  ? 241 ILE B CG1   1 
ATOM   4742 C CG2   . ILE B 1 241 ? 130.588 185.654 132.432 1.00 61.89  ? 241 ILE B CG2   1 
ATOM   4743 C CD1   . ILE B 1 241 ? 130.759 187.812 130.384 1.00 61.89  ? 241 ILE B CD1   1 
ATOM   4744 N N     . LEU B 1 242 ? 132.274 182.813 133.056 1.00 64.50  ? 242 LEU B N     1 
ATOM   4745 C CA    . LEU B 1 242 ? 131.929 181.487 133.545 1.00 64.50  ? 242 LEU B CA    1 
ATOM   4746 C C     . LEU B 1 242 ? 130.784 181.605 134.537 1.00 64.50  ? 242 LEU B C     1 
ATOM   4747 O O     . LEU B 1 242 ? 130.838 182.429 135.454 1.00 64.50  ? 242 LEU B O     1 
ATOM   4748 C CB    . LEU B 1 242 ? 133.138 180.820 134.198 1.00 64.50  ? 242 LEU B CB    1 
ATOM   4749 C CG    . LEU B 1 242 ? 132.996 179.356 134.596 1.00 64.50  ? 242 LEU B CG    1 
ATOM   4750 C CD1   . LEU B 1 242 ? 132.625 178.528 133.390 1.00 64.50  ? 242 LEU B CD1   1 
ATOM   4751 C CD2   . LEU B 1 242 ? 134.290 178.860 135.198 1.00 64.50  ? 242 LEU B CD2   1 
ATOM   4752 N N     . LEU B 1 243 ? 129.755 180.785 134.355 1.00 60.98  ? 243 LEU B N     1 
ATOM   4753 C CA    . LEU B 1 243 ? 128.548 180.838 135.168 1.00 60.98  ? 243 LEU B CA    1 
ATOM   4754 C C     . LEU B 1 243 ? 128.450 179.570 136.004 1.00 60.98  ? 243 LEU B C     1 
ATOM   4755 O O     . LEU B 1 243 ? 128.465 178.462 135.460 1.00 60.98  ? 243 LEU B O     1 
ATOM   4756 C CB    . LEU B 1 243 ? 127.312 181.000 134.287 1.00 60.98  ? 243 LEU B CB    1 
ATOM   4757 C CG    . LEU B 1 243 ? 127.386 182.133 133.265 1.00 60.98  ? 243 LEU B CG    1 
ATOM   4758 C CD1   . LEU B 1 243 ? 126.163 182.145 132.375 1.00 60.98  ? 243 LEU B CD1   1 
ATOM   4759 C CD2   . LEU B 1 243 ? 127.534 183.459 133.967 1.00 60.98  ? 243 LEU B CD2   1 
ATOM   4760 N N     . TYR B 1 244 ? 128.347 179.735 137.317 1.00 71.36  ? 244 TYR B N     1 
ATOM   4761 C CA    . TYR B 1 244 ? 128.249 178.616 138.240 1.00 71.36  ? 244 TYR B CA    1 
ATOM   4762 C C     . TYR B 1 244 ? 126.783 178.284 138.502 1.00 71.36  ? 244 TYR B C     1 
ATOM   4763 O O     . TYR B 1 244 ? 125.880 178.771 137.819 1.00 71.36  ? 244 TYR B O     1 
ATOM   4764 C CB    . TYR B 1 244 ? 128.984 178.931 139.538 1.00 71.36  ? 244 TYR B CB    1 
ATOM   4765 C CG    . TYR B 1 244 ? 130.481 178.944 139.398 1.00 71.36  ? 244 TYR B CG    1 
ATOM   4766 C CD1   . TYR B 1 244 ? 131.098 178.325 138.323 1.00 71.36  ? 244 TYR B CD1   1 
ATOM   4767 C CD2   . TYR B 1 244 ? 131.279 179.569 140.341 1.00 71.36  ? 244 TYR B CD2   1 
ATOM   4768 C CE1   . TYR B 1 244 ? 132.469 178.331 138.188 1.00 71.36  ? 244 TYR B CE1   1 
ATOM   4769 C CE2   . TYR B 1 244 ? 132.650 179.583 140.213 1.00 71.36  ? 244 TYR B CE2   1 
ATOM   4770 C CZ    . TYR B 1 244 ? 133.241 178.961 139.135 1.00 71.36  ? 244 TYR B CZ    1 
ATOM   4771 O OH    . TYR B 1 244 ? 134.610 178.969 139.003 1.00 71.36  ? 244 TYR B OH    1 
ATOM   4772 N N     . GLY B 1 245 ? 126.535 177.441 139.498 1.00 69.61  ? 245 GLY B N     1 
ATOM   4773 C CA    . GLY B 1 245 ? 125.191 177.127 139.909 1.00 69.61  ? 245 GLY B CA    1 
ATOM   4774 C C     . GLY B 1 245 ? 124.773 175.719 139.551 1.00 69.61  ? 245 GLY B C     1 
ATOM   4775 O O     . GLY B 1 245 ? 125.233 175.139 138.564 1.00 69.61  ? 245 GLY B O     1 
ATOM   4776 N N     . PRO B 1 246 ? 123.882 175.145 140.350 1.00 67.00  ? 246 PRO B N     1 
ATOM   4777 C CA    . PRO B 1 246 ? 123.396 173.795 140.080 1.00 67.00  ? 246 PRO B CA    1 
ATOM   4778 C C     . PRO B 1 246 ? 122.535 173.770 138.832 1.00 67.00  ? 246 PRO B C     1 
ATOM   4779 O O     . PRO B 1 246 ? 122.050 174.819 138.385 1.00 67.00  ? 246 PRO B O     1 
ATOM   4780 C CB    . PRO B 1 246 ? 122.577 173.463 141.335 1.00 67.00  ? 246 PRO B CB    1 
ATOM   4781 C CG    . PRO B 1 246 ? 122.147 174.776 141.844 1.00 67.00  ? 246 PRO B CG    1 
ATOM   4782 C CD    . PRO B 1 246 ? 123.275 175.715 141.562 1.00 67.00  ? 246 PRO B CD    1 
ATOM   4783 N N     . PRO B 1 247 ? 122.335 172.597 138.233 1.00 68.81  ? 247 PRO B N     1 
ATOM   4784 C CA    . PRO B 1 247 ? 121.551 172.527 136.997 1.00 68.81  ? 247 PRO B CA    1 
ATOM   4785 C C     . PRO B 1 247 ? 120.125 173.003 137.213 1.00 68.81  ? 247 PRO B C     1 
ATOM   4786 O O     . PRO B 1 247 ? 119.548 172.841 138.289 1.00 68.81  ? 247 PRO B O     1 
ATOM   4787 C CB    . PRO B 1 247 ? 121.591 171.039 136.635 1.00 68.81  ? 247 PRO B CB    1 
ATOM   4788 C CG    . PRO B 1 247 ? 122.773 170.504 137.353 1.00 68.81  ? 247 PRO B CG    1 
ATOM   4789 C CD    . PRO B 1 247 ? 122.862 171.281 138.622 1.00 68.81  ? 247 PRO B CD    1 
ATOM   4790 N N     . GLY B 1 248 ? 119.561 173.603 136.169 1.00 77.25  ? 248 GLY B N     1 
ATOM   4791 C CA    . GLY B 1 248 ? 118.203 174.090 136.206 1.00 77.25  ? 248 GLY B CA    1 
ATOM   4792 C C     . GLY B 1 248 ? 118.042 175.493 136.740 1.00 77.25  ? 248 GLY B C     1 
ATOM   4793 O O     . GLY B 1 248 ? 116.930 176.030 136.695 1.00 77.25  ? 248 GLY B O     1 
ATOM   4794 N N     . THR B 1 249 ? 119.113 176.109 137.238 1.00 71.75  ? 249 THR B N     1 
ATOM   4795 C CA    . THR B 1 249 ? 119.007 177.463 137.765 1.00 71.75  ? 249 THR B CA    1 
ATOM   4796 C C     . THR B 1 249 ? 118.699 178.470 136.668 1.00 71.75  ? 249 THR B C     1 
ATOM   4797 O O     . THR B 1 249 ? 118.159 179.547 136.944 1.00 71.75  ? 249 THR B O     1 
ATOM   4798 C CB    . THR B 1 249 ? 120.300 177.843 138.478 1.00 71.75  ? 249 THR B CB    1 
ATOM   4799 O OG1   . THR B 1 249 ? 120.752 176.732 139.259 1.00 71.75  ? 249 THR B OG1   1 
ATOM   4800 C CG2   . THR B 1 249 ? 120.070 179.021 139.392 1.00 71.75  ? 249 THR B CG2   1 
ATOM   4801 N N     . GLY B 1 250 ? 119.050 178.148 135.430 1.00 74.37  ? 250 GLY B N     1 
ATOM   4802 C CA    . GLY B 1 250 ? 118.835 179.041 134.313 1.00 74.37  ? 250 GLY B CA    1 
ATOM   4803 C C     . GLY B 1 250 ? 120.116 179.753 133.945 1.00 74.37  ? 250 GLY B C     1 
ATOM   4804 O O     . GLY B 1 250 ? 120.482 180.750 134.570 1.00 74.37  ? 250 GLY B O     1 
ATOM   4805 N N     . LYS B 1 251 ? 120.799 179.255 132.942 1.00 67.44  ? 251 LYS B N     1 
ATOM   4806 C CA    . LYS B 1 251 ? 122.036 179.868 132.480 1.00 67.44  ? 251 LYS B CA    1 
ATOM   4807 C C     . LYS B 1 251 ? 122.064 180.042 130.973 1.00 67.44  ? 251 LYS B C     1 
ATOM   4808 O O     . LYS B 1 251 ? 122.554 181.062 130.488 1.00 67.44  ? 251 LYS B O     1 
ATOM   4809 C CB    . LYS B 1 251 ? 123.239 179.041 132.946 1.00 67.44  ? 251 LYS B CB    1 
ATOM   4810 C CG    . LYS B 1 251 ? 123.429 179.046 134.454 1.00 67.44  ? 251 LYS B CG    1 
ATOM   4811 C CD    . LYS B 1 251 ? 124.683 178.306 134.868 1.00 67.44  ? 251 LYS B CD    1 
ATOM   4812 C CE    . LYS B 1 251 ? 124.513 176.808 134.745 1.00 67.44  ? 251 LYS B CE    1 
ATOM   4813 N NZ    . LYS B 1 251 ? 123.580 176.271 135.766 1.00 67.44  ? 251 LYS B NZ    1 
ATOM   4814 N N     . THR B 1 252 ? 121.539 179.076 130.220 1.00 69.97  ? 252 THR B N     1 
ATOM   4815 C CA    . THR B 1 252 ? 121.317 179.303 128.798 1.00 69.97  ? 252 THR B CA    1 
ATOM   4816 C C     . THR B 1 252 ? 120.305 180.418 128.594 1.00 69.97  ? 252 THR B C     1 
ATOM   4817 O O     . THR B 1 252 ? 120.427 181.224 127.663 1.00 69.97  ? 252 THR B O     1 
ATOM   4818 C CB    . THR B 1 252 ? 120.837 178.018 128.128 1.00 69.97  ? 252 THR B CB    1 
ATOM   4819 O OG1   . THR B 1 252 ? 121.705 176.937 128.486 1.00 69.97  ? 252 THR B OG1   1 
ATOM   4820 C CG2   . THR B 1 252 ? 120.832 178.179 126.618 1.00 69.97  ? 252 THR B CG2   1 
ATOM   4821 N N     . LEU B 1 253 ? 119.304 180.483 129.472 1.00 77.91  ? 253 LEU B N     1 
ATOM   4822 C CA    . LEU B 1 253 ? 118.297 181.532 129.395 1.00 77.91  ? 253 LEU B CA    1 
ATOM   4823 C C     . LEU B 1 253 ? 118.929 182.909 129.541 1.00 77.91  ? 253 LEU B C     1 
ATOM   4824 O O     . LEU B 1 253 ? 118.610 183.834 128.787 1.00 77.91  ? 253 LEU B O     1 
ATOM   4825 C CB    . LEU B 1 253 ? 117.244 181.306 130.479 1.00 77.91  ? 253 LEU B CB    1 
ATOM   4826 C CG    . LEU B 1 253 ? 116.015 182.209 130.462 1.00 77.91  ? 253 LEU B CG    1 
ATOM   4827 C CD1   . LEU B 1 253 ? 115.139 181.877 129.269 1.00 77.91  ? 253 LEU B CD1   1 
ATOM   4828 C CD2   . LEU B 1 253 ? 115.241 182.068 131.759 1.00 77.91  ? 253 LEU B CD2   1 
ATOM   4829 N N     . ILE B 1 254 ? 119.836 183.060 130.506 1.00 76.01  ? 254 ILE B N     1 
ATOM   4830 C CA    . ILE B 1 254 ? 120.444 184.362 130.758 1.00 76.01  ? 254 ILE B CA    1 
ATOM   4831 C C     . ILE B 1 254 ? 121.288 184.804 129.573 1.00 76.01  ? 254 ILE B C     1 
ATOM   4832 O O     . ILE B 1 254 ? 121.214 185.960 129.139 1.00 76.01  ? 254 ILE B O     1 
ATOM   4833 C CB    . ILE B 1 254 ? 121.270 184.318 132.053 1.00 76.01  ? 254 ILE B CB    1 
ATOM   4834 C CG1   . ILE B 1 254 ? 120.352 184.120 133.256 1.00 76.01  ? 254 ILE B CG1   1 
ATOM   4835 C CG2   . ILE B 1 254 ? 122.081 185.582 132.201 1.00 76.01  ? 254 ILE B CG2   1 
ATOM   4836 C CD1   . ILE B 1 254 ? 121.058 184.225 134.574 1.00 76.01  ? 254 ILE B CD1   1 
ATOM   4837 N N     . ALA B 1 255 ? 122.111 183.903 129.037 1.00 75.78  ? 255 ALA B N     1 
ATOM   4838 C CA    . ALA B 1 255 ? 122.942 184.259 127.894 1.00 75.78  ? 255 ALA B CA    1 
ATOM   4839 C C     . ALA B 1 255 ? 122.091 184.597 126.680 1.00 75.78  ? 255 ALA B C     1 
ATOM   4840 O O     . ALA B 1 255 ? 122.374 185.566 125.964 1.00 75.78  ? 255 ALA B O     1 
ATOM   4841 C CB    . ALA B 1 255 ? 123.905 183.122 127.570 1.00 75.78  ? 255 ALA B CB    1 
ATOM   4842 N N     . ARG B 1 256 ? 121.042 183.810 126.431 1.00 81.80  ? 256 ARG B N     1 
ATOM   4843 C CA    . ARG B 1 256 ? 120.157 184.105 125.311 1.00 81.80  ? 256 ARG B CA    1 
ATOM   4844 C C     . ARG B 1 256 ? 119.500 185.466 125.479 1.00 81.80  ? 256 ARG B C     1 
ATOM   4845 O O     . ARG B 1 256 ? 119.410 186.245 124.522 1.00 81.80  ? 256 ARG B O     1 
ATOM   4846 C CB    . ARG B 1 256 ? 119.100 183.011 125.180 1.00 81.80  ? 256 ARG B CB    1 
ATOM   4847 C CG    . ARG B 1 256 ? 118.049 183.294 124.127 1.00 81.80  ? 256 ARG B CG    1 
ATOM   4848 C CD    . ARG B 1 256 ? 118.580 183.048 122.729 1.00 81.80  ? 256 ARG B CD    1 
ATOM   4849 N NE    . ARG B 1 256 ? 118.780 181.627 122.471 1.00 81.80  ? 256 ARG B NE    1 
ATOM   4850 C CZ    . ARG B 1 256 ? 119.105 181.120 121.290 1.00 81.80  ? 256 ARG B CZ    1 
ATOM   4851 N NH1   . ARG B 1 256 ? 119.273 181.891 120.229 1.00 81.80  ? 256 ARG B NH1   1 
ATOM   4852 N NH2   . ARG B 1 256 ? 119.263 179.805 121.171 1.00 81.80  ? 256 ARG B NH2   1 
ATOM   4853 N N     . ALA B 1 257 ? 119.042 185.774 126.694 1.00 85.29  ? 257 ALA B N     1 
ATOM   4854 C CA    . ALA B 1 257 ? 118.403 187.060 126.942 1.00 85.29  ? 257 ALA B CA    1 
ATOM   4855 C C     . ALA B 1 257 ? 119.375 188.209 126.733 1.00 85.29  ? 257 ALA B C     1 
ATOM   4856 O O     . ALA B 1 257 ? 119.021 189.226 126.129 1.00 85.29  ? 257 ALA B O     1 
ATOM   4857 C CB    . ALA B 1 257 ? 117.828 187.094 128.357 1.00 85.29  ? 257 ALA B CB    1 
ATOM   4858 N N     . VAL B 1 258 ? 120.606 188.069 127.227 1.00 82.77  ? 258 VAL B N     1 
ATOM   4859 C CA    . VAL B 1 258 ? 121.591 189.133 127.059 1.00 82.77  ? 258 VAL B CA    1 
ATOM   4860 C C     . VAL B 1 258 ? 121.898 189.345 125.584 1.00 82.77  ? 258 VAL B C     1 
ATOM   4861 O O     . VAL B 1 258 ? 121.964 190.484 125.105 1.00 82.77  ? 258 VAL B O     1 
ATOM   4862 C CB    . VAL B 1 258 ? 122.864 188.820 127.864 1.00 82.77  ? 258 VAL B CB    1 
ATOM   4863 C CG1   . VAL B 1 258 ? 123.958 189.799 127.510 1.00 82.77  ? 258 VAL B CG1   1 
ATOM   4864 C CG2   . VAL B 1 258 ? 122.573 188.877 129.348 1.00 82.77  ? 258 VAL B CG2   1 
ATOM   4865 N N     . ALA B 1 259 ? 122.078 188.254 124.838 1.00 85.15  ? 259 ALA B N     1 
ATOM   4866 C CA    . ALA B 1 259 ? 122.365 188.382 123.415 1.00 85.15  ? 259 ALA B CA    1 
ATOM   4867 C C     . ALA B 1 259 ? 121.215 189.050 122.675 1.00 85.15  ? 259 ALA B C     1 
ATOM   4868 O O     . ALA B 1 259 ? 121.439 189.909 121.815 1.00 85.15  ? 259 ALA B O     1 
ATOM   4869 C CB    . ALA B 1 259 ? 122.661 187.011 122.815 1.00 85.15  ? 259 ALA B CB    1 
ATOM   4870 N N     . ASN B 1 260 ? 119.975 188.671 122.993 1.00 92.50  ? 260 ASN B N     1 
ATOM   4871 C CA    . ASN B 1 260 ? 118.831 189.272 122.315 1.00 92.50  ? 260 ASN B CA    1 
ATOM   4872 C C     . ASN B 1 260 ? 118.689 190.748 122.659 1.00 92.50  ? 260 ASN B C     1 
ATOM   4873 O O     . ASN B 1 260 ? 118.440 191.574 121.774 1.00 92.50  ? 260 ASN B O     1 
ATOM   4874 C CB    . ASN B 1 260 ? 117.555 188.514 122.669 1.00 92.50  ? 260 ASN B CB    1 
ATOM   4875 C CG    . ASN B 1 260 ? 117.550 187.104 122.126 1.00 92.50  ? 260 ASN B CG    1 
ATOM   4876 O OD1   . ASN B 1 260 ? 118.591 186.568 121.751 1.00 92.50  ? 260 ASN B OD1   1 
ATOM   4877 N ND2   . ASN B 1 260 ? 116.374 186.493 122.080 1.00 92.50  ? 260 ASN B ND2   1 
ATOM   4878 N N     . GLU B 1 261 ? 118.843 191.102 123.937 1.00 97.07  ? 261 GLU B N     1 
ATOM   4879 C CA    . GLU B 1 261 ? 118.695 192.497 124.339 1.00 97.07  ? 261 GLU B CA    1 
ATOM   4880 C C     . GLU B 1 261 ? 119.783 193.368 123.729 1.00 97.07  ? 261 GLU B C     1 
ATOM   4881 O O     . GLU B 1 261 ? 119.512 194.488 123.283 1.00 97.07  ? 261 GLU B O     1 
ATOM   4882 C CB    . GLU B 1 261 ? 118.709 192.613 125.862 1.00 97.07  ? 261 GLU B CB    1 
ATOM   4883 C CG    . GLU B 1 261 ? 117.543 191.931 126.557 1.00 97.07  ? 261 GLU B CG    1 
ATOM   4884 C CD    . GLU B 1 261 ? 116.217 192.626 126.318 1.00 97.07  ? 261 GLU B CD    1 
ATOM   4885 O OE1   . GLU B 1 261 ? 116.221 193.785 125.858 1.00 97.07  ? 261 GLU B OE1   1 
ATOM   4886 O OE2   . GLU B 1 261 ? 115.167 192.011 126.596 1.00 97.07  ? 261 GLU B OE2   1 
ATOM   4887 N N     . THR B 1 262 ? 121.020 192.873 123.696 1.00 90.03  ? 262 THR B N     1 
ATOM   4888 C CA    . THR B 1 262 ? 122.118 193.648 123.136 1.00 90.03  ? 262 THR B CA    1 
ATOM   4889 C C     . THR B 1 262 ? 122.141 193.636 121.615 1.00 90.03  ? 262 THR B C     1 
ATOM   4890 O O     . THR B 1 262 ? 122.938 194.369 121.022 1.00 90.03  ? 262 THR B O     1 
ATOM   4891 C CB    . THR B 1 262 ? 123.453 193.129 123.666 1.00 90.03  ? 262 THR B CB    1 
ATOM   4892 O OG1   . THR B 1 262 ? 123.543 191.720 123.428 1.00 90.03  ? 262 THR B OG1   1 
ATOM   4893 C CG2   . THR B 1 262 ? 123.569 193.395 125.154 1.00 90.03  ? 262 THR B CG2   1 
ATOM   4894 N N     . GLY B 1 263 ? 121.296 192.834 120.976 1.00 88.09  ? 263 GLY B N     1 
ATOM   4895 C CA    . GLY B 1 263 ? 121.280 192.779 119.524 1.00 88.09  ? 263 GLY B CA    1 
ATOM   4896 C C     . GLY B 1 263 ? 122.568 192.264 118.920 1.00 88.09  ? 263 GLY B C     1 
ATOM   4897 O O     . GLY B 1 263 ? 123.038 192.801 117.911 1.00 88.09  ? 263 GLY B O     1 
ATOM   4898 N N     . ALA B 1 264 ? 123.150 191.229 119.516 1.00 80.52  ? 264 ALA B N     1 
ATOM   4899 C CA    . ALA B 1 264 ? 124.395 190.649 119.045 1.00 80.52  ? 264 ALA B CA    1 
ATOM   4900 C C     . ALA B 1 264 ? 124.159 189.215 118.596 1.00 80.52  ? 264 ALA B C     1 
ATOM   4901 O O     . ALA B 1 264 ? 123.273 188.526 119.108 1.00 80.52  ? 264 ALA B O     1 
ATOM   4902 C CB    . ALA B 1 264 ? 125.470 190.681 120.135 1.00 80.52  ? 264 ALA B CB    1 
ATOM   4903 N N     . PHE B 1 265 ? 124.956 188.777 117.625 1.00 76.01  ? 265 PHE B N     1 
ATOM   4904 C CA    . PHE B 1 265 ? 124.852 187.411 117.131 1.00 76.01  ? 265 PHE B CA    1 
ATOM   4905 C C     . PHE B 1 265 ? 125.140 186.422 118.252 1.00 76.01  ? 265 PHE B C     1 
ATOM   4906 O O     . PHE B 1 265 ? 126.111 186.574 118.996 1.00 76.01  ? 265 PHE B O     1 
ATOM   4907 C CB    . PHE B 1 265 ? 125.823 187.202 115.971 1.00 76.01  ? 265 PHE B CB    1 
ATOM   4908 C CG    . PHE B 1 265 ? 125.774 185.827 115.379 1.00 76.01  ? 265 PHE B CG    1 
ATOM   4909 C CD1   . PHE B 1 265 ? 124.805 185.493 114.451 1.00 76.01  ? 265 PHE B CD1   1 
ATOM   4910 C CD2   . PHE B 1 265 ? 126.703 184.869 115.741 1.00 76.01  ? 265 PHE B CD2   1 
ATOM   4911 C CE1   . PHE B 1 265 ? 124.760 184.229 113.903 1.00 76.01  ? 265 PHE B CE1   1 
ATOM   4912 C CE2   . PHE B 1 265 ? 126.662 183.604 115.196 1.00 76.01  ? 265 PHE B CE2   1 
ATOM   4913 C CZ    . PHE B 1 265 ? 125.691 183.284 114.277 1.00 76.01  ? 265 PHE B CZ    1 
ATOM   4914 N N     . PHE B 1 266 ? 124.291 185.407 118.374 1.00 70.03  ? 266 PHE B N     1 
ATOM   4915 C CA    . PHE B 1 266 ? 124.410 184.405 119.424 1.00 70.03  ? 266 PHE B CA    1 
ATOM   4916 C C     . PHE B 1 266 ? 124.659 183.049 118.785 1.00 70.03  ? 266 PHE B C     1 
ATOM   4917 O O     . PHE B 1 266 ? 123.824 182.560 118.018 1.00 70.03  ? 266 PHE B O     1 
ATOM   4918 C CB    . PHE B 1 266 ? 123.149 184.367 120.288 1.00 70.03  ? 266 PHE B CB    1 
ATOM   4919 C CG    . PHE B 1 266 ? 123.207 183.368 121.404 1.00 70.03  ? 266 PHE B CG    1 
ATOM   4920 C CD1   . PHE B 1 266 ? 123.780 183.698 122.615 1.00 70.03  ? 266 PHE B CD1   1 
ATOM   4921 C CD2   . PHE B 1 266 ? 122.676 182.104 121.247 1.00 70.03  ? 266 PHE B CD2   1 
ATOM   4922 C CE1   . PHE B 1 266 ? 123.830 182.786 123.643 1.00 70.03  ? 266 PHE B CE1   1 
ATOM   4923 C CE2   . PHE B 1 266 ? 122.724 181.188 122.273 1.00 70.03  ? 266 PHE B CE2   1 
ATOM   4924 C CZ    . PHE B 1 266 ? 123.302 181.530 123.472 1.00 70.03  ? 266 PHE B CZ    1 
ATOM   4925 N N     . PHE B 1 267 ? 125.799 182.444 119.104 1.00 70.90  ? 267 PHE B N     1 
ATOM   4926 C CA    . PHE B 1 267 ? 126.150 181.119 118.618 1.00 70.90  ? 267 PHE B CA    1 
ATOM   4927 C C     . PHE B 1 267 ? 126.230 180.171 119.802 1.00 70.90  ? 267 PHE B C     1 
ATOM   4928 O O     . PHE B 1 267 ? 126.947 180.441 120.770 1.00 70.90  ? 267 PHE B O     1 
ATOM   4929 C CB    . PHE B 1 267 ? 127.477 181.137 117.861 1.00 70.90  ? 267 PHE B CB    1 
ATOM   4930 C CG    . PHE B 1 267 ? 127.631 180.007 116.893 1.00 70.90  ? 267 PHE B CG    1 
ATOM   4931 C CD1   . PHE B 1 267 ? 127.901 178.727 117.338 1.00 70.90  ? 267 PHE B CD1   1 
ATOM   4932 C CD2   . PHE B 1 267 ? 127.499 180.223 115.534 1.00 70.90  ? 267 PHE B CD2   1 
ATOM   4933 C CE1   . PHE B 1 267 ? 128.038 177.684 116.446 1.00 70.90  ? 267 PHE B CE1   1 
ATOM   4934 C CE2   . PHE B 1 267 ? 127.637 179.184 114.638 1.00 70.90  ? 267 PHE B CE2   1 
ATOM   4935 C CZ    . PHE B 1 267 ? 127.906 177.913 115.095 1.00 70.90  ? 267 PHE B CZ    1 
ATOM   4936 N N     . LEU B 1 268 ? 125.505 179.062 119.721 1.00 64.01  ? 268 LEU B N     1 
ATOM   4937 C CA    . LEU B 1 268 ? 125.392 178.120 120.825 1.00 64.01  ? 268 LEU B CA    1 
ATOM   4938 C C     . LEU B 1 268 ? 126.229 176.883 120.540 1.00 64.01  ? 268 LEU B C     1 
ATOM   4939 O O     . LEU B 1 268 ? 126.152 176.313 119.448 1.00 64.01  ? 268 LEU B O     1 
ATOM   4940 C CB    . LEU B 1 268 ? 123.933 177.727 121.053 1.00 64.01  ? 268 LEU B CB    1 
ATOM   4941 C CG    . LEU B 1 268 ? 123.685 176.670 122.125 1.00 64.01  ? 268 LEU B CG    1 
ATOM   4942 C CD1   . LEU B 1 268 ? 124.216 177.135 123.463 1.00 64.01  ? 268 LEU B CD1   1 
ATOM   4943 C CD2   . LEU B 1 268 ? 122.207 176.354 122.221 1.00 64.01  ? 268 LEU B CD2   1 
ATOM   4944 N N     . ILE B 1 269 ? 127.026 176.476 121.523 1.00 62.45  ? 269 ILE B N     1 
ATOM   4945 C CA    . ILE B 1 269 ? 127.842 175.272 121.440 1.00 62.45  ? 269 ILE B CA    1 
ATOM   4946 C C     . ILE B 1 269 ? 127.461 174.370 122.602 1.00 62.45  ? 269 ILE B C     1 
ATOM   4947 O O     . ILE B 1 269 ? 127.539 174.783 123.765 1.00 62.45  ? 269 ILE B O     1 
ATOM   4948 C CB    . ILE B 1 269 ? 129.342 175.594 121.470 1.00 62.45  ? 269 ILE B CB    1 
ATOM   4949 C CG1   . ILE B 1 269 ? 129.764 176.286 120.177 1.00 62.45  ? 269 ILE B CG1   1 
ATOM   4950 C CG2   . ILE B 1 269 ? 130.148 174.334 121.684 1.00 62.45  ? 269 ILE B CG2   1 
ATOM   4951 C CD1   . ILE B 1 269 ? 131.233 176.609 120.120 1.00 62.45  ? 269 ILE B CD1   1 
ATOM   4952 N N     . ASN B 1 270 ? 127.055 173.144 122.293 1.00 71.58  ? 270 ASN B N     1 
ATOM   4953 C CA    . ASN B 1 270 ? 126.710 172.157 123.305 1.00 71.58  ? 270 ASN B CA    1 
ATOM   4954 C C     . ASN B 1 270 ? 127.896 171.233 123.529 1.00 71.58  ? 270 ASN B C     1 
ATOM   4955 O O     . ASN B 1 270 ? 128.498 170.745 122.568 1.00 71.58  ? 270 ASN B O     1 
ATOM   4956 C CB    . ASN B 1 270 ? 125.485 171.342 122.887 1.00 71.58  ? 270 ASN B CB    1 
ATOM   4957 C CG    . ASN B 1 270 ? 124.213 172.155 122.897 1.00 71.58  ? 270 ASN B CG    1 
ATOM   4958 O OD1   . ASN B 1 270 ? 124.026 173.024 123.747 1.00 71.58  ? 270 ASN B OD1   1 
ATOM   4959 N ND2   . ASN B 1 270 ? 123.326 171.877 121.950 1.00 71.58  ? 270 ASN B ND2   1 
ATOM   4960 N N     . GLY B 1 271 ? 128.230 171.003 124.793 1.00 70.94  ? 271 GLY B N     1 
ATOM   4961 C CA    . GLY B 1 271 ? 129.294 170.096 125.145 1.00 70.94  ? 271 GLY B CA    1 
ATOM   4962 C C     . GLY B 1 271 ? 129.099 168.715 124.556 1.00 70.94  ? 271 GLY B C     1 
ATOM   4963 O O     . GLY B 1 271 ? 129.906 168.242 123.749 1.00 70.94  ? 271 GLY B O     1 
ATOM   4964 N N     . PRO B 1 272 ? 128.019 168.036 124.953 1.00 70.70  ? 272 PRO B N     1 
ATOM   4965 C CA    . PRO B 1 272 ? 127.771 166.691 124.411 1.00 70.70  ? 272 PRO B CA    1 
ATOM   4966 C C     . PRO B 1 272 ? 127.653 166.656 122.899 1.00 70.70  ? 272 PRO B C     1 
ATOM   4967 O O     . PRO B 1 272 ? 128.074 165.674 122.277 1.00 70.70  ? 272 PRO B O     1 
ATOM   4968 C CB    . PRO B 1 272 ? 126.461 166.286 125.094 1.00 70.70  ? 272 PRO B CB    1 
ATOM   4969 C CG    . PRO B 1 272 ? 126.463 167.042 126.366 1.00 70.70  ? 272 PRO B CG    1 
ATOM   4970 C CD    . PRO B 1 272 ? 127.085 168.365 126.042 1.00 70.70  ? 272 PRO B CD    1 
ATOM   4971 N N     . GLU B 1 273 ? 127.086 167.694 122.285 1.00 75.79  ? 273 GLU B N     1 
ATOM   4972 C CA    . GLU B 1 273 ? 126.969 167.702 120.832 1.00 75.79  ? 273 GLU B CA    1 
ATOM   4973 C C     . GLU B 1 273 ? 128.340 167.708 120.173 1.00 75.79  ? 273 GLU B C     1 
ATOM   4974 O O     . GLU B 1 273 ? 128.569 166.995 119.191 1.00 75.79  ? 273 GLU B O     1 
ATOM   4975 C CB    . GLU B 1 273 ? 126.146 168.905 120.378 1.00 75.79  ? 273 GLU B CB    1 
ATOM   4976 C CG    . GLU B 1 273 ? 125.486 168.739 119.019 1.00 75.79  ? 273 GLU B CG    1 
ATOM   4977 C CD    . GLU B 1 273 ? 126.453 168.907 117.866 1.00 75.79  ? 273 GLU B CD    1 
ATOM   4978 O OE1   . GLU B 1 273 ? 127.487 169.581 118.048 1.00 75.79  ? 273 GLU B OE1   1 
ATOM   4979 O OE2   . GLU B 1 273 ? 126.178 168.365 116.776 1.00 75.79  ? 273 GLU B OE2   1 
ATOM   4980 N N     . ILE B 1 274 ? 129.266 168.515 120.694 1.00 72.54  ? 274 ILE B N     1 
ATOM   4981 C CA    . ILE B 1 274 ? 130.606 168.556 120.122 1.00 72.54  ? 274 ILE B CA    1 
ATOM   4982 C C     . ILE B 1 274 ? 131.370 167.279 120.444 1.00 72.54  ? 274 ILE B C     1 
ATOM   4983 O O     . ILE B 1 274 ? 132.194 166.824 119.643 1.00 72.54  ? 274 ILE B O     1 
ATOM   4984 C CB    . ILE B 1 274 ? 131.350 169.818 120.600 1.00 72.54  ? 274 ILE B CB    1 
ATOM   4985 C CG1   . ILE B 1 274 ? 131.818 170.636 119.400 1.00 72.54  ? 274 ILE B CG1   1 
ATOM   4986 C CG2   . ILE B 1 274 ? 132.538 169.467 121.474 1.00 72.54  ? 274 ILE B CG2   1 
ATOM   4987 C CD1   . ILE B 1 274 ? 130.708 171.012 118.456 1.00 72.54  ? 274 ILE B CD1   1 
ATOM   4988 N N     . MET B 1 275 ? 131.113 166.674 121.603 1.00 75.16  ? 275 MET B N     1 
ATOM   4989 C CA    . MET B 1 275 ? 131.837 165.471 121.989 1.00 75.16  ? 275 MET B CA    1 
ATOM   4990 C C     . MET B 1 275 ? 131.295 164.212 121.331 1.00 75.16  ? 275 MET B C     1 
ATOM   4991 O O     . MET B 1 275 ? 131.953 163.170 121.398 1.00 75.16  ? 275 MET B O     1 
ATOM   4992 C CB    . MET B 1 275 ? 131.812 165.301 123.508 1.00 75.16  ? 275 MET B CB    1 
ATOM   4993 C CG    . MET B 1 275 ? 132.496 166.422 124.263 1.00 75.16  ? 275 MET B CG    1 
ATOM   4994 S SD    . MET B 1 275 ? 134.226 166.606 123.803 1.00 75.16  ? 275 MET B SD    1 
ATOM   4995 C CE    . MET B 1 275 ? 134.889 165.049 124.376 1.00 75.16  ? 275 MET B CE    1 
ATOM   4996 N N     . SER B 1 276 ? 130.120 164.274 120.706 1.00 76.56  ? 276 SER B N     1 
ATOM   4997 C CA    . SER B 1 276 ? 129.563 163.099 120.050 1.00 76.56  ? 276 SER B CA    1 
ATOM   4998 C C     . SER B 1 276 ? 130.140 162.870 118.663 1.00 76.56  ? 276 SER B C     1 
ATOM   4999 O O     . SER B 1 276 ? 129.957 161.786 118.103 1.00 76.56  ? 276 SER B O     1 
ATOM   5000 C CB    . SER B 1 276 ? 128.045 163.222 119.944 1.00 76.56  ? 276 SER B CB    1 
ATOM   5001 O OG    . SER B 1 276 ? 127.688 164.187 118.972 1.00 76.56  ? 276 SER B OG    1 
ATOM   5002 N N     . LYS B 1 277 ? 130.825 163.858 118.098 1.00 78.29  ? 277 LYS B N     1 
ATOM   5003 C CA    . LYS B 1 277 ? 131.353 163.722 116.753 1.00 78.29  ? 277 LYS B CA    1 
ATOM   5004 C C     . LYS B 1 277 ? 132.574 162.806 116.748 1.00 78.29  ? 277 LYS B C     1 
ATOM   5005 O O     . LYS B 1 277 ? 133.121 162.440 117.791 1.00 78.29  ? 277 LYS B O     1 
ATOM   5006 C CB    . LYS B 1 277 ? 131.716 165.090 116.181 1.00 78.29  ? 277 LYS B CB    1 
ATOM   5007 C CG    . LYS B 1 277 ? 130.557 166.062 116.122 1.00 78.29  ? 277 LYS B CG    1 
ATOM   5008 C CD    . LYS B 1 277 ? 129.472 165.563 115.192 1.00 78.29  ? 277 LYS B CD    1 
ATOM   5009 C CE    . LYS B 1 277 ? 128.340 166.569 115.088 1.00 78.29  ? 277 LYS B CE    1 
ATOM   5010 N NZ    . LYS B 1 277 ? 127.274 166.111 114.156 1.00 78.29  ? 277 LYS B NZ    1 
ATOM   5011 N N     . LEU B 1 278 ? 132.999 162.433 115.545 1.00 84.74  ? 278 LEU B N     1 
ATOM   5012 C CA    . LEU B 1 278 ? 134.179 161.600 115.396 1.00 84.74  ? 278 LEU B CA    1 
ATOM   5013 C C     . LEU B 1 278 ? 135.435 162.392 115.743 1.00 84.74  ? 278 LEU B C     1 
ATOM   5014 O O     . LEU B 1 278 ? 135.429 163.624 115.802 1.00 84.74  ? 278 LEU B O     1 
ATOM   5015 C CB    . LEU B 1 278 ? 134.287 161.059 113.969 1.00 84.74  ? 278 LEU B CB    1 
ATOM   5016 C CG    . LEU B 1 278 ? 133.221 160.076 113.480 1.00 84.74  ? 278 LEU B CG    1 
ATOM   5017 C CD1   . LEU B 1 278 ? 132.882 159.063 114.564 1.00 84.74  ? 278 LEU B CD1   1 
ATOM   5018 C CD2   . LEU B 1 278 ? 131.973 160.796 112.988 1.00 84.74  ? 278 LEU B CD2   1 
ATOM   5019 N N     . ALA B 1 279 ? 136.521 161.662 115.981 1.00 88.08  ? 279 ALA B N     1 
ATOM   5020 C CA    . ALA B 1 279 ? 137.799 162.302 116.259 1.00 88.08  ? 279 ALA B CA    1 
ATOM   5021 C C     . ALA B 1 279 ? 138.229 163.151 115.072 1.00 88.08  ? 279 ALA B C     1 
ATOM   5022 O O     . ALA B 1 279 ? 138.162 162.711 113.921 1.00 88.08  ? 279 ALA B O     1 
ATOM   5023 C CB    . ALA B 1 279 ? 138.860 161.250 116.573 1.00 88.08  ? 279 ALA B CB    1 
ATOM   5024 N N     . GLY B 1 280 ? 138.664 164.372 115.353 1.00 88.17  ? 280 GLY B N     1 
ATOM   5025 C CA    . GLY B 1 280 ? 139.044 165.324 114.325 1.00 88.17  ? 280 GLY B CA    1 
ATOM   5026 C C     . GLY B 1 280 ? 137.894 166.173 113.829 1.00 88.17  ? 280 GLY B C     1 
ATOM   5027 O O     . GLY B 1 280 ? 138.065 167.369 113.585 1.00 88.17  ? 280 GLY B O     1 
ATOM   5028 N N     . GLU B 1 281 ? 136.714 165.571 113.672 1.00 88.04  ? 281 GLU B N     1 
ATOM   5029 C CA    . GLU B 1 281 ? 135.547 166.341 113.259 1.00 88.04  ? 281 GLU B CA    1 
ATOM   5030 C C     . GLU B 1 281 ? 135.101 167.303 114.350 1.00 88.04  ? 281 GLU B C     1 
ATOM   5031 O O     . GLU B 1 281 ? 134.568 168.376 114.048 1.00 88.04  ? 281 GLU B O     1 
ATOM   5032 C CB    . GLU B 1 281 ? 134.404 165.402 112.880 1.00 88.04  ? 281 GLU B CB    1 
ATOM   5033 C CG    . GLU B 1 281 ? 133.194 166.104 112.290 1.00 88.04  ? 281 GLU B CG    1 
ATOM   5034 C CD    . GLU B 1 281 ? 132.106 165.137 111.868 1.00 88.04  ? 281 GLU B CD    1 
ATOM   5035 O OE1   . GLU B 1 281 ? 132.309 163.913 112.008 1.00 88.04  ? 281 GLU B OE1   1 
ATOM   5036 O OE2   . GLU B 1 281 ? 131.047 165.600 111.396 1.00 88.04  ? 281 GLU B OE2   1 
ATOM   5037 N N     . SER B 1 282 ? 135.307 166.940 115.616 1.00 83.90  ? 282 SER B N     1 
ATOM   5038 C CA    . SER B 1 282 ? 134.965 167.841 116.710 1.00 83.90  ? 282 SER B CA    1 
ATOM   5039 C C     . SER B 1 282 ? 135.795 169.117 116.653 1.00 83.90  ? 282 SER B C     1 
ATOM   5040 O O     . SER B 1 282 ? 135.271 170.221 116.853 1.00 83.90  ? 282 SER B O     1 
ATOM   5041 C CB    . SER B 1 282 ? 135.161 167.129 118.046 1.00 83.90  ? 282 SER B CB    1 
ATOM   5042 O OG    . SER B 1 282 ? 134.865 167.991 119.127 1.00 83.90  ? 282 SER B OG    1 
ATOM   5043 N N     . GLU B 1 283 ? 137.093 168.985 116.380 1.00 84.45  ? 283 GLU B N     1 
ATOM   5044 C CA    . GLU B 1 283 ? 137.942 170.162 116.242 1.00 84.45  ? 283 GLU B CA    1 
ATOM   5045 C C     . GLU B 1 283 ? 137.502 171.019 115.065 1.00 84.45  ? 283 GLU B C     1 
ATOM   5046 O O     . GLU B 1 283 ? 137.517 172.253 115.145 1.00 84.45  ? 283 GLU B O     1 
ATOM   5047 C CB    . GLU B 1 283 ? 139.399 169.738 116.082 1.00 84.45  ? 283 GLU B CB    1 
ATOM   5048 C CG    . GLU B 1 283 ? 139.892 168.817 117.179 1.00 84.45  ? 283 GLU B CG    1 
ATOM   5049 C CD    . GLU B 1 283 ? 141.222 168.176 116.845 1.00 84.45  ? 283 GLU B CD    1 
ATOM   5050 O OE1   . GLU B 1 283 ? 141.995 168.770 116.065 1.00 84.45  ? 283 GLU B OE1   1 
ATOM   5051 O OE2   . GLU B 1 283 ? 141.491 167.070 117.356 1.00 84.45  ? 283 GLU B OE2   1 
ATOM   5052 N N     . SER B 1 284 ? 137.117 170.383 113.957 1.00 80.36  ? 284 SER B N     1 
ATOM   5053 C CA    . SER B 1 284 ? 136.625 171.141 112.813 1.00 80.36  ? 284 SER B CA    1 
ATOM   5054 C C     . SER B 1 284 ? 135.358 171.905 113.167 1.00 80.36  ? 284 SER B C     1 
ATOM   5055 O O     . SER B 1 284 ? 135.195 173.065 112.774 1.00 80.36  ? 284 SER B O     1 
ATOM   5056 C CB    . SER B 1 284 ? 136.374 170.208 111.630 1.00 80.36  ? 284 SER B CB    1 
ATOM   5057 O OG    . SER B 1 284 ? 135.299 169.327 111.899 1.00 80.36  ? 284 SER B OG    1 
ATOM   5058 N N     . ASN B 1 285 ? 134.447 171.270 113.908 1.00 80.07  ? 285 ASN B N     1 
ATOM   5059 C CA    . ASN B 1 285 ? 133.231 171.960 114.325 1.00 80.07  ? 285 ASN B CA    1 
ATOM   5060 C C     . ASN B 1 285 ? 133.552 173.146 115.221 1.00 80.07  ? 285 ASN B C     1 
ATOM   5061 O O     . ASN B 1 285 ? 132.967 174.224 115.068 1.00 80.07  ? 285 ASN B O     1 
ATOM   5062 C CB    . ASN B 1 285 ? 132.291 170.994 115.042 1.00 80.07  ? 285 ASN B CB    1 
ATOM   5063 C CG    . ASN B 1 285 ? 131.710 169.951 114.115 1.00 80.07  ? 285 ASN B CG    1 
ATOM   5064 O OD1   . ASN B 1 285 ? 131.732 168.759 114.414 1.00 80.07  ? 285 ASN B OD1   1 
ATOM   5065 N ND2   . ASN B 1 285 ? 131.184 170.395 112.981 1.00 80.07  ? 285 ASN B ND2   1 
ATOM   5066 N N     . LEU B 1 286 ? 134.477 172.966 116.165 1.00 70.37  ? 286 LEU B N     1 
ATOM   5067 C CA    . LEU B 1 286 ? 134.840 174.062 117.058 1.00 70.37  ? 286 LEU B CA    1 
ATOM   5068 C C     . LEU B 1 286 ? 135.455 175.222 116.285 1.00 70.37  ? 286 LEU B C     1 
ATOM   5069 O O     . LEU B 1 286 ? 135.106 176.390 116.511 1.00 70.37  ? 286 LEU B O     1 
ATOM   5070 C CB    . LEU B 1 286 ? 135.803 173.557 118.129 1.00 70.37  ? 286 LEU B CB    1 
ATOM   5071 C CG    . LEU B 1 286 ? 135.631 174.132 119.531 1.00 70.37  ? 286 LEU B CG    1 
ATOM   5072 C CD1   . LEU B 1 286 ? 134.206 173.945 119.989 1.00 70.37  ? 286 LEU B CD1   1 
ATOM   5073 C CD2   . LEU B 1 286 ? 136.580 173.460 120.496 1.00 70.37  ? 286 LEU B CD2   1 
ATOM   5074 N N     . ARG B 1 287 ? 136.367 174.917 115.359 1.00 75.80  ? 287 ARG B N     1 
ATOM   5075 C CA    . ARG B 1 287 ? 136.989 175.963 114.557 1.00 75.80  ? 287 ARG B CA    1 
ATOM   5076 C C     . ARG B 1 287 ? 135.963 176.683 113.695 1.00 75.80  ? 287 ARG B C     1 
ATOM   5077 O O     . ARG B 1 287 ? 135.999 177.912 113.575 1.00 75.80  ? 287 ARG B O     1 
ATOM   5078 C CB    . ARG B 1 287 ? 138.094 175.370 113.687 1.00 75.80  ? 287 ARG B CB    1 
ATOM   5079 C CG    . ARG B 1 287 ? 139.426 175.241 114.392 1.00 75.80  ? 287 ARG B CG    1 
ATOM   5080 C CD    . ARG B 1 287 ? 140.383 174.374 113.601 1.00 75.80  ? 287 ARG B CD    1 
ATOM   5081 N NE    . ARG B 1 287 ? 139.946 172.984 113.574 1.00 75.80  ? 287 ARG B NE    1 
ATOM   5082 C CZ    . ARG B 1 287 ? 140.592 172.008 112.953 1.00 75.80  ? 287 ARG B CZ    1 
ATOM   5083 N NH1   . ARG B 1 287 ? 141.711 172.235 112.286 1.00 75.80  ? 287 ARG B NH1   1 
ATOM   5084 N NH2   . ARG B 1 287 ? 140.102 170.772 113.001 1.00 75.80  ? 287 ARG B NH2   1 
ATOM   5085 N N     . LYS B 1 288 ? 135.042 175.937 113.083 1.00 77.83  ? 288 LYS B N     1 
ATOM   5086 C CA    . LYS B 1 288 ? 134.019 176.570 112.260 1.00 77.83  ? 288 LYS B CA    1 
ATOM   5087 C C     . LYS B 1 288 ? 133.114 177.460 113.097 1.00 77.83  ? 288 LYS B C     1 
ATOM   5088 O O     . LYS B 1 288 ? 132.738 178.553 112.662 1.00 77.83  ? 288 LYS B O     1 
ATOM   5089 C CB    . LYS B 1 288 ? 133.201 175.512 111.523 1.00 77.83  ? 288 LYS B CB    1 
ATOM   5090 C CG    . LYS B 1 288 ? 133.931 174.879 110.353 1.00 77.83  ? 288 LYS B CG    1 
ATOM   5091 C CD    . LYS B 1 288 ? 132.988 174.054 109.495 1.00 77.83  ? 288 LYS B CD    1 
ATOM   5092 C CE    . LYS B 1 288 ? 132.445 172.861 110.259 1.00 77.83  ? 288 LYS B CE    1 
ATOM   5093 N NZ    . LYS B 1 288 ? 133.525 171.909 110.632 1.00 77.83  ? 288 LYS B NZ    1 
ATOM   5094 N N     . ALA B 1 289 ? 132.751 177.011 114.299 1.00 75.31  ? 289 ALA B N     1 
ATOM   5095 C CA    . ALA B 1 289 ? 131.917 177.831 115.169 1.00 75.31  ? 289 ALA B CA    1 
ATOM   5096 C C     . ALA B 1 289 ? 132.616 179.133 115.527 1.00 75.31  ? 289 ALA B C     1 
ATOM   5097 O O     . ALA B 1 289 ? 132.025 180.217 115.435 1.00 75.31  ? 289 ALA B O     1 
ATOM   5098 C CB    . ALA B 1 289 ? 131.553 177.053 116.433 1.00 75.31  ? 289 ALA B CB    1 
ATOM   5099 N N     . PHE B 1 290 ? 133.885 179.049 115.929 1.00 71.19  ? 290 PHE B N     1 
ATOM   5100 C CA    . PHE B 1 290 ? 134.610 180.264 116.285 1.00 71.19  ? 290 PHE B CA    1 
ATOM   5101 C C     . PHE B 1 290 ? 134.770 181.188 115.084 1.00 71.19  ? 290 PHE B C     1 
ATOM   5102 O O     . PHE B 1 290 ? 134.626 182.409 115.211 1.00 71.19  ? 290 PHE B O     1 
ATOM   5103 C CB    . PHE B 1 290 ? 135.967 179.916 116.889 1.00 71.19  ? 290 PHE B CB    1 
ATOM   5104 C CG    . PHE B 1 290 ? 135.965 179.882 118.387 1.00 71.19  ? 290 PHE B CG    1 
ATOM   5105 C CD1   . PHE B 1 290 ? 135.555 178.752 119.068 1.00 71.19  ? 290 PHE B CD1   1 
ATOM   5106 C CD2   . PHE B 1 290 ? 136.368 180.983 119.116 1.00 71.19  ? 290 PHE B CD2   1 
ATOM   5107 C CE1   . PHE B 1 290 ? 135.553 178.721 120.445 1.00 71.19  ? 290 PHE B CE1   1 
ATOM   5108 C CE2   . PHE B 1 290 ? 136.367 180.955 120.492 1.00 71.19  ? 290 PHE B CE2   1 
ATOM   5109 C CZ    . PHE B 1 290 ? 135.959 179.823 121.157 1.00 71.19  ? 290 PHE B CZ    1 
ATOM   5110 N N     . GLU B 1 291 ? 135.058 180.627 113.908 1.00 82.88  ? 291 GLU B N     1 
ATOM   5111 C CA    . GLU B 1 291 ? 135.220 181.457 112.719 1.00 82.88  ? 291 GLU B CA    1 
ATOM   5112 C C     . GLU B 1 291 ? 133.917 182.151 112.344 1.00 82.88  ? 291 GLU B C     1 
ATOM   5113 O O     . GLU B 1 291 ? 133.914 183.340 112.005 1.00 82.88  ? 291 GLU B O     1 
ATOM   5114 C CB    . GLU B 1 291 ? 135.736 180.607 111.559 1.00 82.88  ? 291 GLU B CB    1 
ATOM   5115 C CG    . GLU B 1 291 ? 136.092 181.394 110.308 1.00 82.88  ? 291 GLU B CG    1 
ATOM   5116 C CD    . GLU B 1 291 ? 134.906 181.609 109.388 1.00 82.88  ? 291 GLU B CD    1 
ATOM   5117 O OE1   . GLU B 1 291 ? 133.878 180.925 109.572 1.00 82.88  ? 291 GLU B OE1   1 
ATOM   5118 O OE2   . GLU B 1 291 ? 135.002 182.463 108.482 1.00 82.88  ? 291 GLU B OE2   1 
ATOM   5119 N N     . GLU B 1 292 ? 132.797 181.425 112.395 1.00 83.17  ? 292 GLU B N     1 
ATOM   5120 C CA    . GLU B 1 292 ? 131.512 182.034 112.070 1.00 83.17  ? 292 GLU B CA    1 
ATOM   5121 C C     . GLU B 1 292 ? 131.156 183.127 113.064 1.00 83.17  ? 292 GLU B C     1 
ATOM   5122 O O     . GLU B 1 292 ? 130.647 184.185 112.678 1.00 83.17  ? 292 GLU B O     1 
ATOM   5123 C CB    . GLU B 1 292 ? 130.417 180.972 112.029 1.00 83.17  ? 292 GLU B CB    1 
ATOM   5124 C CG    . GLU B 1 292 ? 130.512 180.033 110.843 1.00 83.17  ? 292 GLU B CG    1 
ATOM   5125 C CD    . GLU B 1 292 ? 129.363 179.047 110.792 1.00 83.17  ? 292 GLU B CD    1 
ATOM   5126 O OE1   . GLU B 1 292 ? 128.423 179.187 111.602 1.00 83.17  ? 292 GLU B OE1   1 
ATOM   5127 O OE2   . GLU B 1 292 ? 129.398 178.130 109.943 1.00 83.17  ? 292 GLU B OE2   1 
ATOM   5128 N N     . ALA B 1 293 ? 131.411 182.890 114.352 1.00 81.27  ? 293 ALA B N     1 
ATOM   5129 C CA    . ALA B 1 293 ? 131.146 183.923 115.346 1.00 81.27  ? 293 ALA B CA    1 
ATOM   5130 C C     . ALA B 1 293 ? 132.017 185.148 115.107 1.00 81.27  ? 293 ALA B C     1 
ATOM   5131 O O     . ALA B 1 293 ? 131.561 186.284 115.272 1.00 81.27  ? 293 ALA B O     1 
ATOM   5132 C CB    . ALA B 1 293 ? 131.365 183.372 116.751 1.00 81.27  ? 293 ALA B CB    1 
ATOM   5133 N N     . GLU B 1 294 ? 133.276 184.935 114.722 1.00 86.77  ? 294 GLU B N     1 
ATOM   5134 C CA    . GLU B 1 294 ? 134.150 186.058 114.403 1.00 86.77  ? 294 GLU B CA    1 
ATOM   5135 C C     . GLU B 1 294 ? 133.631 186.835 113.201 1.00 86.77  ? 294 GLU B C     1 
ATOM   5136 O O     . GLU B 1 294 ? 133.713 188.068 113.166 1.00 86.77  ? 294 GLU B O     1 
ATOM   5137 C CB    . GLU B 1 294 ? 135.571 185.553 114.153 1.00 86.77  ? 294 GLU B CB    1 
ATOM   5138 C CG    . GLU B 1 294 ? 136.538 186.601 113.632 1.00 86.77  ? 294 GLU B CG    1 
ATOM   5139 C CD    . GLU B 1 294 ? 136.629 186.611 112.119 1.00 86.77  ? 294 GLU B CD    1 
ATOM   5140 O OE1   . GLU B 1 294 ? 135.944 185.790 111.476 1.00 86.77  ? 294 GLU B OE1   1 
ATOM   5141 O OE2   . GLU B 1 294 ? 137.387 187.439 111.573 1.00 86.77  ? 294 GLU B OE2   1 
ATOM   5142 N N     . LYS B 1 295 ? 133.098 186.128 112.203 1.00 85.74  ? 295 LYS B N     1 
ATOM   5143 C CA    . LYS B 1 295 ? 132.606 186.793 111.001 1.00 85.74  ? 295 LYS B CA    1 
ATOM   5144 C C     . LYS B 1 295 ? 131.442 187.728 111.310 1.00 85.74  ? 295 LYS B C     1 
ATOM   5145 O O     . LYS B 1 295 ? 131.390 188.853 110.801 1.00 85.74  ? 295 LYS B O     1 
ATOM   5146 C CB    . LYS B 1 295 ? 132.196 185.749 109.964 1.00 85.74  ? 295 LYS B CB    1 
ATOM   5147 C CG    . LYS B 1 295 ? 131.422 186.311 108.789 1.00 85.74  ? 295 LYS B CG    1 
ATOM   5148 C CD    . LYS B 1 295 ? 132.237 187.336 108.023 1.00 85.74  ? 295 LYS B CD    1 
ATOM   5149 C CE    . LYS B 1 295 ? 131.419 187.946 106.898 1.00 85.74  ? 295 LYS B CE    1 
ATOM   5150 N NZ    . LYS B 1 295 ? 130.151 188.540 107.403 1.00 85.74  ? 295 LYS B NZ    1 
ATOM   5151 N N     . ASN B 1 296 ? 130.501 187.285 112.140 1.00 83.39  ? 296 ASN B N     1 
ATOM   5152 C CA    . ASN B 1 296 ? 129.304 188.071 112.441 1.00 83.39  ? 296 ASN B CA    1 
ATOM   5153 C C     . ASN B 1 296 ? 129.503 188.898 113.712 1.00 83.39  ? 296 ASN B C     1 
ATOM   5154 O O     . ASN B 1 296 ? 128.768 188.785 114.691 1.00 83.39  ? 296 ASN B O     1 
ATOM   5155 C CB    . ASN B 1 296 ? 128.093 187.155 112.562 1.00 83.39  ? 296 ASN B CB    1 
ATOM   5156 C CG    . ASN B 1 296 ? 127.965 186.208 111.393 1.00 83.39  ? 296 ASN B CG    1 
ATOM   5157 O OD1   . ASN B 1 296 ? 128.501 186.460 110.316 1.00 83.39  ? 296 ASN B OD1   1 
ATOM   5158 N ND2   . ASN B 1 296 ? 127.251 185.108 111.598 1.00 83.39  ? 296 ASN B ND2   1 
ATOM   5159 N N     . ALA B 1 297 ? 130.523 189.746 113.678 1.00 82.33  ? 297 ALA B N     1 
ATOM   5160 C CA    . ALA B 1 297 ? 130.820 190.589 114.825 1.00 82.33  ? 297 ALA B CA    1 
ATOM   5161 C C     . ALA B 1 297 ? 129.768 191.687 114.962 1.00 82.33  ? 297 ALA B C     1 
ATOM   5162 O O     . ALA B 1 297 ? 129.273 192.203 113.956 1.00 82.33  ? 297 ALA B O     1 
ATOM   5163 C CB    . ALA B 1 297 ? 132.205 191.212 114.684 1.00 82.33  ? 297 ALA B CB    1 
ATOM   5164 N N     . PRO B 1 298 ? 129.399 192.064 116.193 1.00 80.41  ? 298 PRO B N     1 
ATOM   5165 C CA    . PRO B 1 298 ? 129.797 191.471 117.475 1.00 80.41  ? 298 PRO B CA    1 
ATOM   5166 C C     . PRO B 1 298 ? 129.065 190.160 117.695 1.00 80.41  ? 298 PRO B C     1 
ATOM   5167 O O     . PRO B 1 298 ? 127.989 189.964 117.145 1.00 80.41  ? 298 PRO B O     1 
ATOM   5168 C CB    . PRO B 1 298 ? 129.386 192.538 118.506 1.00 80.41  ? 298 PRO B CB    1 
ATOM   5169 C CG    . PRO B 1 298 ? 129.116 193.790 117.717 1.00 80.41  ? 298 PRO B CG    1 
ATOM   5170 C CD    . PRO B 1 298 ? 128.627 193.298 116.393 1.00 80.41  ? 298 PRO B CD    1 
ATOM   5171 N N     . ALA B 1 299 ? 129.606 189.243 118.491 1.00 73.23  ? 299 ALA B N     1 
ATOM   5172 C CA    . ALA B 1 299 ? 128.968 187.951 118.671 1.00 73.23  ? 299 ALA B CA    1 
ATOM   5173 C C     . ALA B 1 299 ? 129.248 187.437 120.071 1.00 73.23  ? 299 ALA B C     1 
ATOM   5174 O O     . ALA B 1 299 ? 130.205 187.850 120.729 1.00 73.23  ? 299 ALA B O     1 
ATOM   5175 C CB    . ALA B 1 299 ? 129.446 186.938 117.629 1.00 73.23  ? 299 ALA B CB    1 
ATOM   5176 N N     . ILE B 1 300 ? 128.393 186.524 120.518 1.00 67.70  ? 300 ILE B N     1 
ATOM   5177 C CA    . ILE B 1 300 ? 128.544 185.852 121.799 1.00 67.70  ? 300 ILE B CA    1 
ATOM   5178 C C     . ILE B 1 300 ? 128.528 184.354 121.548 1.00 67.70  ? 300 ILE B C     1 
ATOM   5179 O O     . ILE B 1 300 ? 127.629 183.844 120.872 1.00 67.70  ? 300 ILE B O     1 
ATOM   5180 C CB    . ILE B 1 300 ? 127.435 186.246 122.791 1.00 67.70  ? 300 ILE B CB    1 
ATOM   5181 C CG1   . ILE B 1 300 ? 127.655 187.669 123.294 1.00 67.70  ? 300 ILE B CG1   1 
ATOM   5182 C CG2   . ILE B 1 300 ? 127.385 185.275 123.953 1.00 67.70  ? 300 ILE B CG2   1 
ATOM   5183 C CD1   . ILE B 1 300 ? 126.759 188.046 124.445 1.00 67.70  ? 300 ILE B CD1   1 
ATOM   5184 N N     . ILE B 1 301 ? 129.522 183.654 122.081 1.00 62.00  ? 301 ILE B N     1 
ATOM   5185 C CA    . ILE B 1 301 ? 129.606 182.203 121.999 1.00 62.00  ? 301 ILE B CA    1 
ATOM   5186 C C     . ILE B 1 301 ? 129.282 181.644 123.372 1.00 62.00  ? 301 ILE B C     1 
ATOM   5187 O O     . ILE B 1 301 ? 129.916 182.019 124.364 1.00 62.00  ? 301 ILE B O     1 
ATOM   5188 C CB    . ILE B 1 301 ? 130.997 181.742 121.538 1.00 62.00  ? 301 ILE B CB    1 
ATOM   5189 C CG1   . ILE B 1 301 ? 131.395 182.456 120.253 1.00 62.00  ? 301 ILE B CG1   1 
ATOM   5190 C CG2   . ILE B 1 301 ? 131.016 180.247 121.330 1.00 62.00  ? 301 ILE B CG2   1 
ATOM   5191 C CD1   . ILE B 1 301 ? 132.777 182.105 119.788 1.00 62.00  ? 301 ILE B CD1   1 
ATOM   5192 N N     . PHE B 1 302 ? 128.299 180.758 123.437 1.00 60.79  ? 302 PHE B N     1 
ATOM   5193 C CA    . PHE B 1 302 ? 127.906 180.134 124.691 1.00 60.79  ? 302 PHE B CA    1 
ATOM   5194 C C     . PHE B 1 302 ? 128.239 178.653 124.630 1.00 60.79  ? 302 PHE B C     1 
ATOM   5195 O O     . PHE B 1 302 ? 127.788 177.950 123.721 1.00 60.79  ? 302 PHE B O     1 
ATOM   5196 C CB    . PHE B 1 302 ? 126.421 180.341 124.973 1.00 60.79  ? 302 PHE B CB    1 
ATOM   5197 C CG    . PHE B 1 302 ? 126.004 179.878 126.333 1.00 60.79  ? 302 PHE B CG    1 
ATOM   5198 C CD1   . PHE B 1 302 ? 126.291 180.633 127.450 1.00 60.79  ? 302 PHE B CD1   1 
ATOM   5199 C CD2   . PHE B 1 302 ? 125.336 178.684 126.497 1.00 60.79  ? 302 PHE B CD2   1 
ATOM   5200 C CE1   . PHE B 1 302 ? 125.915 180.211 128.702 1.00 60.79  ? 302 PHE B CE1   1 
ATOM   5201 C CE2   . PHE B 1 302 ? 124.958 178.258 127.749 1.00 60.79  ? 302 PHE B CE2   1 
ATOM   5202 C CZ    . PHE B 1 302 ? 125.249 179.023 128.852 1.00 60.79  ? 302 PHE B CZ    1 
ATOM   5203 N N     . ILE B 1 303 ? 129.023 178.186 125.593 1.00 61.36  ? 303 ILE B N     1 
ATOM   5204 C CA    . ILE B 1 303 ? 129.387 176.781 125.707 1.00 61.36  ? 303 ILE B CA    1 
ATOM   5205 C C     . ILE B 1 303 ? 128.578 176.201 126.857 1.00 61.36  ? 303 ILE B C     1 
ATOM   5206 O O     . ILE B 1 303 ? 128.855 176.483 128.026 1.00 61.36  ? 303 ILE B O     1 
ATOM   5207 C CB    . ILE B 1 303 ? 130.892 176.609 125.931 1.00 61.36  ? 303 ILE B CB    1 
ATOM   5208 C CG1   . ILE B 1 303 ? 131.666 177.247 124.780 1.00 61.36  ? 303 ILE B CG1   1 
ATOM   5209 C CG2   . ILE B 1 303 ? 131.246 175.144 126.057 1.00 61.36  ? 303 ILE B CG2   1 
ATOM   5210 C CD1   . ILE B 1 303 ? 133.155 177.202 124.956 1.00 61.36  ? 303 ILE B CD1   1 
ATOM   5211 N N     . ASP B 1 304 ? 127.576 175.388 126.526 1.00 74.99  ? 304 ASP B N     1 
ATOM   5212 C CA    . ASP B 1 304 ? 126.597 174.937 127.508 1.00 74.99  ? 304 ASP B CA    1 
ATOM   5213 C C     . ASP B 1 304 ? 127.230 174.104 128.614 1.00 74.99  ? 304 ASP B C     1 
ATOM   5214 O O     . ASP B 1 304 ? 127.212 174.503 129.781 1.00 74.99  ? 304 ASP B O     1 
ATOM   5215 C CB    . ASP B 1 304 ? 125.491 174.136 126.819 1.00 74.99  ? 304 ASP B CB    1 
ATOM   5216 C CG    . ASP B 1 304 ? 124.310 173.869 127.731 1.00 74.99  ? 304 ASP B CG    1 
ATOM   5217 O OD1   . ASP B 1 304 ? 124.256 174.463 128.829 1.00 74.99  ? 304 ASP B OD1   1 
ATOM   5218 O OD2   . ASP B 1 304 ? 123.434 173.064 127.352 1.00 74.99  ? 304 ASP B OD2   1 
ATOM   5219 N N     . GLU B 1 305 ? 127.786 172.952 128.266 1.00 76.31  ? 305 GLU B N     1 
ATOM   5220 C CA    . GLU B 1 305 ? 128.365 172.033 129.242 1.00 76.31  ? 305 GLU B CA    1 
ATOM   5221 C C     . GLU B 1 305 ? 129.883 172.110 129.121 1.00 76.31  ? 305 GLU B C     1 
ATOM   5222 O O     . GLU B 1 305 ? 130.507 171.298 128.439 1.00 76.31  ? 305 GLU B O     1 
ATOM   5223 C CB    . GLU B 1 305 ? 127.860 170.613 129.024 1.00 76.31  ? 305 GLU B CB    1 
ATOM   5224 C CG    . GLU B 1 305 ? 126.382 170.417 129.313 1.00 76.31  ? 305 GLU B CG    1 
ATOM   5225 C CD    . GLU B 1 305 ? 126.073 170.375 130.798 1.00 76.31  ? 305 GLU B CD    1 
ATOM   5226 O OE1   . GLU B 1 305 ? 127.018 170.446 131.611 1.00 76.31  ? 305 GLU B OE1   1 
ATOM   5227 O OE2   . GLU B 1 305 ? 124.881 170.265 131.153 1.00 76.31  ? 305 GLU B OE2   1 
ATOM   5228 N N     . LEU B 1 306 ? 130.475 173.097 129.793 1.00 70.82  ? 306 LEU B N     1 
ATOM   5229 C CA    . LEU B 1 306 ? 131.924 173.241 129.747 1.00 70.82  ? 306 LEU B CA    1 
ATOM   5230 C C     . LEU B 1 306 ? 132.617 172.056 130.402 1.00 70.82  ? 306 LEU B C     1 
ATOM   5231 O O     . LEU B 1 306 ? 133.629 171.563 129.892 1.00 70.82  ? 306 LEU B O     1 
ATOM   5232 C CB    . LEU B 1 306 ? 132.349 174.541 130.419 1.00 70.82  ? 306 LEU B CB    1 
ATOM   5233 C CG    . LEU B 1 306 ? 133.839 174.838 130.289 1.00 70.82  ? 306 LEU B CG    1 
ATOM   5234 C CD1   . LEU B 1 306 ? 134.195 175.052 128.834 1.00 70.82  ? 306 LEU B CD1   1 
ATOM   5235 C CD2   . LEU B 1 306 ? 134.223 176.041 131.121 1.00 70.82  ? 306 LEU B CD2   1 
ATOM   5236 N N     . ASP B 1 307 ? 132.088 171.582 131.531 1.00 74.44  ? 307 ASP B N     1 
ATOM   5237 C CA    . ASP B 1 307 ? 132.706 170.455 132.216 1.00 74.44  ? 307 ASP B CA    1 
ATOM   5238 C C     . ASP B 1 307 ? 132.641 169.177 131.397 1.00 74.44  ? 307 ASP B C     1 
ATOM   5239 O O     . ASP B 1 307 ? 133.396 168.240 131.675 1.00 74.44  ? 307 ASP B O     1 
ATOM   5240 C CB    . ASP B 1 307 ? 132.049 170.238 133.578 1.00 74.44  ? 307 ASP B CB    1 
ATOM   5241 C CG    . ASP B 1 307 ? 130.554 170.044 133.478 1.00 74.44  ? 307 ASP B CG    1 
ATOM   5242 O OD1   . ASP B 1 307 ? 130.121 168.954 133.053 1.00 74.44  ? 307 ASP B OD1   1 
ATOM   5243 O OD2   . ASP B 1 307 ? 129.808 170.982 133.827 1.00 74.44  ? 307 ASP B OD2   1 
ATOM   5244 N N     . ALA B 1 308 ? 131.754 169.108 130.404 1.00 70.01  ? 308 ALA B N     1 
ATOM   5245 C CA    . ALA B 1 308 ? 131.753 167.960 129.508 1.00 70.01  ? 308 ALA B CA    1 
ATOM   5246 C C     . ALA B 1 308 ? 132.944 168.000 128.562 1.00 70.01  ? 308 ALA B C     1 
ATOM   5247 O O     . ALA B 1 308 ? 133.614 166.983 128.355 1.00 70.01  ? 308 ALA B O     1 
ATOM   5248 C CB    . ALA B 1 308 ? 130.445 167.909 128.723 1.00 70.01  ? 308 ALA B CB    1 
ATOM   5249 N N     . ILE B 1 309 ? 133.223 169.166 127.978 1.00 68.06  ? 309 ILE B N     1 
ATOM   5250 C CA    . ILE B 1 309 ? 134.341 169.284 127.047 1.00 68.06  ? 309 ILE B CA    1 
ATOM   5251 C C     . ILE B 1 309 ? 135.668 169.185 127.788 1.00 68.06  ? 309 ILE B C     1 
ATOM   5252 O O     . ILE B 1 309 ? 136.573 168.451 127.376 1.00 68.06  ? 309 ILE B O     1 
ATOM   5253 C CB    . ILE B 1 309 ? 134.243 170.596 126.252 1.00 68.06  ? 309 ILE B CB    1 
ATOM   5254 C CG1   . ILE B 1 309 ? 132.986 170.606 125.387 1.00 68.06  ? 309 ILE B CG1   1 
ATOM   5255 C CG2   . ILE B 1 309 ? 135.472 170.782 125.391 1.00 68.06  ? 309 ILE B CG2   1 
ATOM   5256 C CD1   . ILE B 1 309 ? 132.848 171.847 124.543 1.00 68.06  ? 309 ILE B CD1   1 
ATOM   5257 N N     . ALA B 1 310 ? 135.803 169.914 128.892 1.00 74.10  ? 310 ALA B N     1 
ATOM   5258 C CA    . ALA B 1 310 ? 137.065 170.023 129.622 1.00 74.10  ? 310 ALA B CA    1 
ATOM   5259 C C     . ALA B 1 310 ? 136.835 169.726 131.096 1.00 74.10  ? 310 ALA B C     1 
ATOM   5260 O O     . ALA B 1 310 ? 136.785 170.642 131.926 1.00 74.10  ? 310 ALA B O     1 
ATOM   5261 C CB    . ALA B 1 310 ? 137.688 171.405 129.437 1.00 74.10  ? 310 ALA B CB    1 
ATOM   5262 N N     . PRO B 1 311 ? 136.700 168.457 131.458 1.00 83.60  ? 311 PRO B N     1 
ATOM   5263 C CA    . PRO B 1 311 ? 136.535 168.108 132.873 1.00 83.60  ? 311 PRO B CA    1 
ATOM   5264 C C     . PRO B 1 311 ? 137.848 168.188 133.630 1.00 83.60  ? 311 PRO B C     1 
ATOM   5265 O O     . PRO B 1 311 ? 138.850 168.667 133.091 1.00 83.60  ? 311 PRO B O     1 
ATOM   5266 C CB    . PRO B 1 311 ? 136.005 166.673 132.814 1.00 83.60  ? 311 PRO B CB    1 
ATOM   5267 C CG    . PRO B 1 311 ? 136.612 166.127 131.573 1.00 83.60  ? 311 PRO B CG    1 
ATOM   5268 C CD    . PRO B 1 311 ? 136.678 167.268 130.592 1.00 83.60  ? 311 PRO B CD    1 
ATOM   5269 N N     . LYS B 1 312 ? 137.851 167.732 134.881 1.00 97.61  ? 312 LYS B N     1 
ATOM   5270 C CA    . LYS B 1 312 ? 139.080 167.697 135.659 1.00 97.61  ? 312 LYS B CA    1 
ATOM   5271 C C     . LYS B 1 312 ? 140.122 166.825 134.968 1.00 97.61  ? 312 LYS B C     1 
ATOM   5272 O O     . LYS B 1 312 ? 139.795 165.868 134.261 1.00 97.61  ? 312 LYS B O     1 
ATOM   5273 C CB    . LYS B 1 312 ? 138.805 167.173 137.067 1.00 97.61  ? 312 LYS B CB    1 
ATOM   5274 C CG    . LYS B 1 312 ? 138.934 168.217 138.157 1.00 97.61  ? 312 LYS B CG    1 
ATOM   5275 C CD    . LYS B 1 312 ? 140.346 168.767 138.218 1.00 97.61  ? 312 LYS B CD    1 
ATOM   5276 C CE    . LYS B 1 312 ? 140.534 169.667 139.426 1.00 97.61  ? 312 LYS B CE    1 
ATOM   5277 N NZ    . LYS B 1 312 ? 139.566 170.797 139.432 1.00 97.61  ? 312 LYS B NZ    1 
ATOM   5278 N N     . ARG B 1 313 ? 141.395 167.169 135.180 1.00 112.47 ? 313 ARG B N     1 
ATOM   5279 C CA    . ARG B 1 313 ? 142.475 166.521 134.442 1.00 112.47 ? 313 ARG B CA    1 
ATOM   5280 C C     . ARG B 1 313 ? 142.529 165.024 134.718 1.00 112.47 ? 313 ARG B C     1 
ATOM   5281 O O     . ARG B 1 313 ? 142.728 164.224 133.797 1.00 112.47 ? 313 ARG B O     1 
ATOM   5282 C CB    . ARG B 1 313 ? 143.811 167.175 134.792 1.00 112.47 ? 313 ARG B CB    1 
ATOM   5283 C CG    . ARG B 1 313 ? 143.867 168.661 134.499 1.00 112.47 ? 313 ARG B CG    1 
ATOM   5284 C CD    . ARG B 1 313 ? 145.243 169.222 134.801 1.00 112.47 ? 313 ARG B CD    1 
ATOM   5285 N NE    . ARG B 1 313 ? 146.281 168.540 134.037 1.00 112.47 ? 313 ARG B NE    1 
ATOM   5286 C CZ    . ARG B 1 313 ? 147.577 168.802 134.132 1.00 112.47 ? 313 ARG B CZ    1 
ATOM   5287 N NH1   . ARG B 1 313 ? 148.036 169.729 134.956 1.00 112.47 ? 313 ARG B NH1   1 
ATOM   5288 N NH2   . ARG B 1 313 ? 148.434 168.116 133.380 1.00 112.47 ? 313 ARG B NH2   1 
ATOM   5289 N N     . GLU B 1 314 ? 142.366 164.624 135.979 1.00 113.14 ? 314 GLU B N     1 
ATOM   5290 C CA    . GLU B 1 314 ? 142.402 163.202 136.298 1.00 113.14 ? 314 GLU B CA    1 
ATOM   5291 C C     . GLU B 1 314 ? 141.186 162.471 135.745 1.00 113.14 ? 314 GLU B C     1 
ATOM   5292 O O     . GLU B 1 314 ? 141.272 161.277 135.435 1.00 113.14 ? 314 GLU B O     1 
ATOM   5293 C CB    . GLU B 1 314 ? 142.506 162.996 137.810 1.00 113.14 ? 314 GLU B CB    1 
ATOM   5294 C CG    . GLU B 1 314 ? 141.374 163.608 138.620 1.00 113.14 ? 314 GLU B CG    1 
ATOM   5295 C CD    . GLU B 1 314 ? 141.572 165.088 138.881 1.00 113.14 ? 314 GLU B CD    1 
ATOM   5296 O OE1   . GLU B 1 314 ? 142.603 165.638 138.439 1.00 113.14 ? 314 GLU B OE1   1 
ATOM   5297 O OE2   . GLU B 1 314 ? 140.698 165.700 139.528 1.00 113.14 ? 314 GLU B OE2   1 
ATOM   5298 N N     . LYS B 1 315 ? 140.050 163.161 135.618 1.00 119.76 ? 315 LYS B N     1 
ATOM   5299 C CA    . LYS B 1 315 ? 138.845 162.514 135.109 1.00 119.76 ? 315 LYS B CA    1 
ATOM   5300 C C     . LYS B 1 315 ? 139.009 162.093 133.654 1.00 119.76 ? 315 LYS B C     1 
ATOM   5301 O O     . LYS B 1 315 ? 138.577 161.001 133.267 1.00 119.76 ? 315 LYS B O     1 
ATOM   5302 C CB    . LYS B 1 315 ? 137.644 163.444 135.268 1.00 119.76 ? 315 LYS B CB    1 
ATOM   5303 C CG    . LYS B 1 315 ? 137.400 163.888 136.698 1.00 119.76 ? 315 LYS B CG    1 
ATOM   5304 C CD    . LYS B 1 315 ? 137.263 162.696 137.628 1.00 119.76 ? 315 LYS B CD    1 
ATOM   5305 C CE    . LYS B 1 315 ? 137.120 163.142 139.072 1.00 119.76 ? 315 LYS B CE    1 
ATOM   5306 N NZ    . LYS B 1 315 ? 135.956 164.050 139.256 1.00 119.76 ? 315 LYS B NZ    1 
ATOM   5307 N N     . THR B 1 316 ? 139.626 162.940 132.835 1.00 120.08 ? 316 THR B N     1 
ATOM   5308 C CA    . THR B 1 316 ? 139.835 162.617 131.431 1.00 120.08 ? 316 THR B CA    1 
ATOM   5309 C C     . THR B 1 316 ? 141.075 161.745 131.274 1.00 120.08 ? 316 THR B C     1 
ATOM   5310 O O     . THR B 1 316 ? 142.113 162.008 131.889 1.00 120.08 ? 316 THR B O     1 
ATOM   5311 C CB    . THR B 1 316 ? 139.971 163.893 130.601 1.00 120.08 ? 316 THR B CB    1 
ATOM   5312 O OG1   . THR B 1 316 ? 140.479 163.569 129.301 1.00 120.08 ? 316 THR B OG1   1 
ATOM   5313 C CG2   . THR B 1 316 ? 140.906 164.884 131.276 1.00 120.08 ? 316 THR B CG2   1 
ATOM   5314 N N     . HIS B 1 317 ? 140.963 160.703 130.457 1.00 126.30 ? 317 HIS B N     1 
ATOM   5315 C CA    . HIS B 1 317 ? 142.060 159.769 130.244 1.00 126.30 ? 317 HIS B CA    1 
ATOM   5316 C C     . HIS B 1 317 ? 142.473 159.641 128.788 1.00 126.30 ? 317 HIS B C     1 
ATOM   5317 O O     . HIS B 1 317 ? 143.669 159.559 128.499 1.00 126.30 ? 317 HIS B O     1 
ATOM   5318 C CB    . HIS B 1 317 ? 141.687 158.384 130.788 1.00 126.30 ? 317 HIS B CB    1 
ATOM   5319 C CG    . HIS B 1 317 ? 141.402 158.370 132.257 1.00 126.30 ? 317 HIS B CG    1 
ATOM   5320 N ND1   . HIS B 1 317 ? 142.398 158.376 133.208 1.00 126.30 ? 317 HIS B ND1   1 
ATOM   5321 C CD2   . HIS B 1 317 ? 140.231 158.351 132.937 1.00 126.30 ? 317 HIS B CD2   1 
ATOM   5322 C CE1   . HIS B 1 317 ? 141.854 158.362 134.412 1.00 126.30 ? 317 HIS B CE1   1 
ATOM   5323 N NE2   . HIS B 1 317 ? 140.541 158.346 134.276 1.00 126.30 ? 317 HIS B NE2   1 
ATOM   5324 N N     . GLY B 1 318 ? 141.519 159.621 127.862 1.00 117.18 ? 318 GLY B N     1 
ATOM   5325 C CA    . GLY B 1 318 ? 141.863 159.488 126.461 1.00 117.18 ? 318 GLY B CA    1 
ATOM   5326 C C     . GLY B 1 318 ? 142.604 160.704 125.941 1.00 117.18 ? 318 GLY B C     1 
ATOM   5327 O O     . GLY B 1 318 ? 142.440 161.822 126.426 1.00 117.18 ? 318 GLY B O     1 
ATOM   5328 N N     . GLU B 1 319 ? 143.447 160.473 124.935 1.00 105.12 ? 319 GLU B N     1 
ATOM   5329 C CA    . GLU B 1 319 ? 144.201 161.562 124.331 1.00 105.12 ? 319 GLU B CA    1 
ATOM   5330 C C     . GLU B 1 319 ? 143.350 162.440 123.427 1.00 105.12 ? 319 GLU B C     1 
ATOM   5331 O O     . GLU B 1 319 ? 143.693 163.609 123.222 1.00 105.12 ? 319 GLU B O     1 
ATOM   5332 C CB    . GLU B 1 319 ? 145.391 161.008 123.547 1.00 105.12 ? 319 GLU B CB    1 
ATOM   5333 C CG    . GLU B 1 319 ? 146.541 160.542 124.426 1.00 105.12 ? 319 GLU B CG    1 
ATOM   5334 C CD    . GLU B 1 319 ? 147.243 161.689 125.132 1.00 105.12 ? 319 GLU B CD    1 
ATOM   5335 O OE1   . GLU B 1 319 ? 147.121 162.842 124.669 1.00 105.12 ? 319 GLU B OE1   1 
ATOM   5336 O OE2   . GLU B 1 319 ? 147.919 161.437 126.151 1.00 105.12 ? 319 GLU B OE2   1 
ATOM   5337 N N     . VAL B 1 320 ? 142.250 161.915 122.887 1.00 100.44 ? 320 VAL B N     1 
ATOM   5338 C CA    . VAL B 1 320 ? 141.369 162.742 122.070 1.00 100.44 ? 320 VAL B CA    1 
ATOM   5339 C C     . VAL B 1 320 ? 140.704 163.814 122.922 1.00 100.44 ? 320 VAL B C     1 
ATOM   5340 O O     . VAL B 1 320 ? 140.517 164.953 122.479 1.00 100.44 ? 320 VAL B O     1 
ATOM   5341 C CB    . VAL B 1 320 ? 140.333 161.866 121.346 1.00 100.44 ? 320 VAL B CB    1 
ATOM   5342 C CG1   . VAL B 1 320 ? 139.545 162.698 120.350 1.00 100.44 ? 320 VAL B CG1   1 
ATOM   5343 C CG2   . VAL B 1 320 ? 141.020 160.705 120.652 1.00 100.44 ? 320 VAL B CG2   1 
ATOM   5344 N N     . GLU B 1 321 ? 140.333 163.470 124.156 1.00 100.43 ? 321 GLU B N     1 
ATOM   5345 C CA    . GLU B 1 321 ? 139.736 164.456 125.049 1.00 100.43 ? 321 GLU B CA    1 
ATOM   5346 C C     . GLU B 1 321 ? 140.717 165.577 125.369 1.00 100.43 ? 321 GLU B C     1 
ATOM   5347 O O     . GLU B 1 321 ? 140.355 166.761 125.339 1.00 100.43 ? 321 GLU B O     1 
ATOM   5348 C CB    . GLU B 1 321 ? 139.261 163.769 126.326 1.00 100.43 ? 321 GLU B CB    1 
ATOM   5349 C CG    . GLU B 1 321 ? 138.363 162.572 126.063 1.00 100.43 ? 321 GLU B CG    1 
ATOM   5350 C CD    . GLU B 1 321 ? 138.253 161.643 127.256 1.00 100.43 ? 321 GLU B CD    1 
ATOM   5351 O OE1   . GLU B 1 321 ? 138.863 161.939 128.304 1.00 100.43 ? 321 GLU B OE1   1 
ATOM   5352 O OE2   . GLU B 1 321 ? 137.560 160.611 127.143 1.00 100.43 ? 321 GLU B OE2   1 
ATOM   5353 N N     . ARG B 1 322 ? 141.969 165.225 125.670 1.00 100.77 ? 322 ARG B N     1 
ATOM   5354 C CA    . ARG B 1 322 ? 142.975 166.248 125.922 1.00 100.77 ? 322 ARG B CA    1 
ATOM   5355 C C     . ARG B 1 322 ? 143.248 167.075 124.676 1.00 100.77 ? 322 ARG B C     1 
ATOM   5356 O O     . ARG B 1 322 ? 143.503 168.280 124.775 1.00 100.77 ? 322 ARG B O     1 
ATOM   5357 C CB    . ARG B 1 322 ? 144.264 165.608 126.431 1.00 100.77 ? 322 ARG B CB    1 
ATOM   5358 C CG    . ARG B 1 322 ? 144.105 164.884 127.755 1.00 100.77 ? 322 ARG B CG    1 
ATOM   5359 C CD    . ARG B 1 322 ? 145.436 164.356 128.261 1.00 100.77 ? 322 ARG B CD    1 
ATOM   5360 N NE    . ARG B 1 322 ? 145.289 163.621 129.511 1.00 100.77 ? 322 ARG B NE    1 
ATOM   5361 C CZ    . ARG B 1 322 ? 145.055 162.318 129.588 1.00 100.77 ? 322 ARG B CZ    1 
ATOM   5362 N NH1   . ARG B 1 322 ? 144.940 161.572 128.502 1.00 100.77 ? 322 ARG B NH1   1 
ATOM   5363 N NH2   . ARG B 1 322 ? 144.934 161.750 130.784 1.00 100.77 ? 322 ARG B NH2   1 
ATOM   5364 N N     . ARG B 1 323 ? 143.195 166.453 123.499 1.00 88.29  ? 323 ARG B N     1 
ATOM   5365 C CA    . ARG B 1 323 ? 143.351 167.207 122.262 1.00 88.29  ? 323 ARG B CA    1 
ATOM   5366 C C     . ARG B 1 323 ? 142.224 168.216 122.090 1.00 88.29  ? 323 ARG B C     1 
ATOM   5367 O O     . ARG B 1 323 ? 142.457 169.351 121.664 1.00 88.29  ? 323 ARG B O     1 
ATOM   5368 C CB    . ARG B 1 323 ? 143.407 166.250 121.076 1.00 88.29  ? 323 ARG B CB    1 
ATOM   5369 C CG    . ARG B 1 323 ? 143.782 166.901 119.768 1.00 88.29  ? 323 ARG B CG    1 
ATOM   5370 C CD    . ARG B 1 323 ? 144.044 165.843 118.721 1.00 88.29  ? 323 ARG B CD    1 
ATOM   5371 N NE    . ARG B 1 323 ? 145.032 164.876 119.179 1.00 88.29  ? 323 ARG B NE    1 
ATOM   5372 C CZ    . ARG B 1 323 ? 145.374 163.783 118.512 1.00 88.29  ? 323 ARG B CZ    1 
ATOM   5373 N NH1   . ARG B 1 323 ? 144.819 163.482 117.350 1.00 88.29  ? 323 ARG B NH1   1 
ATOM   5374 N NH2   . ARG B 1 323 ? 146.294 162.971 119.025 1.00 88.29  ? 323 ARG B NH2   1 
ATOM   5375 N N     . ILE B 1 324 ? 140.994 167.818 122.418 1.00 81.78  ? 324 ILE B N     1 
ATOM   5376 C CA    . ILE B 1 324 ? 139.865 168.742 122.333 1.00 81.78  ? 324 ILE B CA    1 
ATOM   5377 C C     . ILE B 1 324 ? 140.051 169.901 123.302 1.00 81.78  ? 324 ILE B C     1 
ATOM   5378 O O     . ILE B 1 324 ? 139.801 171.065 122.960 1.00 81.78  ? 324 ILE B O     1 
ATOM   5379 C CB    . ILE B 1 324 ? 138.542 168.001 122.594 1.00 81.78  ? 324 ILE B CB    1 
ATOM   5380 C CG1   . ILE B 1 324 ? 138.267 166.995 121.480 1.00 81.78  ? 324 ILE B CG1   1 
ATOM   5381 C CG2   . ILE B 1 324 ? 137.400 168.986 122.700 1.00 81.78  ? 324 ILE B CG2   1 
ATOM   5382 C CD1   . ILE B 1 324 ? 138.158 167.624 120.116 1.00 81.78  ? 324 ILE B CD1   1 
ATOM   5383 N N     . VAL B 1 325 ? 140.486 169.603 124.527 1.00 74.40  ? 325 VAL B N     1 
ATOM   5384 C CA    . VAL B 1 325 ? 140.693 170.662 125.512 1.00 74.40  ? 325 VAL B CA    1 
ATOM   5385 C C     . VAL B 1 325 ? 141.774 171.627 125.041 1.00 74.40  ? 325 VAL B C     1 
ATOM   5386 O O     . VAL B 1 325 ? 141.635 172.850 125.166 1.00 74.40  ? 325 VAL B O     1 
ATOM   5387 C CB    . VAL B 1 325 ? 141.033 170.059 126.885 1.00 74.40  ? 325 VAL B CB    1 
ATOM   5388 C CG1   . VAL B 1 325 ? 141.304 171.157 127.888 1.00 74.40  ? 325 VAL B CG1   1 
ATOM   5389 C CG2   . VAL B 1 325 ? 139.900 169.181 127.361 1.00 74.40  ? 325 VAL B CG2   1 
ATOM   5390 N N     . SER B 1 326 ? 142.869 171.096 124.496 1.00 73.62  ? 326 SER B N     1 
ATOM   5391 C CA    . SER B 1 326 ? 143.937 171.957 124.000 1.00 73.62  ? 326 SER B CA    1 
ATOM   5392 C C     . SER B 1 326 ? 143.469 172.800 122.822 1.00 73.62  ? 326 SER B C     1 
ATOM   5393 O O     . SER B 1 326 ? 143.860 173.964 122.693 1.00 73.62  ? 326 SER B O     1 
ATOM   5394 C CB    . SER B 1 326 ? 145.150 171.118 123.613 1.00 73.62  ? 326 SER B CB    1 
ATOM   5395 O OG    . SER B 1 326 ? 145.676 170.447 124.743 1.00 73.62  ? 326 SER B OG    1 
ATOM   5396 N N     . GLN B 1 327 ? 142.643 172.227 121.945 1.00 69.57  ? 327 GLN B N     1 
ATOM   5397 C CA    . GLN B 1 327 ? 142.086 173.005 120.845 1.00 69.57  ? 327 GLN B CA    1 
ATOM   5398 C C     . GLN B 1 327 ? 141.224 174.143 121.367 1.00 69.57  ? 327 GLN B C     1 
ATOM   5399 O O     . GLN B 1 327 ? 141.278 175.265 120.849 1.00 69.57  ? 327 GLN B O     1 
ATOM   5400 C CB    . GLN B 1 327 ? 141.274 172.098 119.924 1.00 69.57  ? 327 GLN B CB    1 
ATOM   5401 C CG    . GLN B 1 327 ? 140.536 172.833 118.829 1.00 69.57  ? 327 GLN B CG    1 
ATOM   5402 C CD    . GLN B 1 327 ? 141.469 173.461 117.823 1.00 69.57  ? 327 GLN B CD    1 
ATOM   5403 O OE1   . GLN B 1 327 ? 142.597 173.010 117.640 1.00 69.57  ? 327 GLN B OE1   1 
ATOM   5404 N NE2   . GLN B 1 327 ? 141.005 174.511 117.163 1.00 69.57  ? 327 GLN B NE2   1 
ATOM   5405 N N     . LEU B 1 328 ? 140.423 173.871 122.398 1.00 65.23  ? 328 LEU B N     1 
ATOM   5406 C CA    . LEU B 1 328 ? 139.618 174.926 123.004 1.00 65.23  ? 328 LEU B CA    1 
ATOM   5407 C C     . LEU B 1 328 ? 140.497 176.021 123.588 1.00 65.23  ? 328 LEU B C     1 
ATOM   5408 O O     . LEU B 1 328 ? 140.212 177.212 123.421 1.00 65.23  ? 328 LEU B O     1 
ATOM   5409 C CB    . LEU B 1 328 ? 138.713 174.339 124.083 1.00 65.23  ? 328 LEU B CB    1 
ATOM   5410 C CG    . LEU B 1 328 ? 137.959 175.346 124.946 1.00 65.23  ? 328 LEU B CG    1 
ATOM   5411 C CD1   . LEU B 1 328 ? 137.052 176.200 124.088 1.00 65.23  ? 328 LEU B CD1   1 
ATOM   5412 C CD2   . LEU B 1 328 ? 137.163 174.632 126.018 1.00 65.23  ? 328 LEU B CD2   1 
ATOM   5413 N N     . LEU B 1 329 ? 141.571 175.635 124.279 1.00 66.59  ? 329 LEU B N     1 
ATOM   5414 C CA    . LEU B 1 329 ? 142.474 176.627 124.855 1.00 66.59  ? 329 LEU B CA    1 
ATOM   5415 C C     . LEU B 1 329 ? 143.120 177.478 123.771 1.00 66.59  ? 329 LEU B C     1 
ATOM   5416 O O     . LEU B 1 329 ? 143.233 178.700 123.914 1.00 66.59  ? 329 LEU B O     1 
ATOM   5417 C CB    . LEU B 1 329 ? 143.543 175.939 125.698 1.00 66.59  ? 329 LEU B CB    1 
ATOM   5418 C CG    . LEU B 1 329 ? 143.052 175.200 126.938 1.00 66.59  ? 329 LEU B CG    1 
ATOM   5419 C CD1   . LEU B 1 329 ? 144.192 174.469 127.613 1.00 66.59  ? 329 LEU B CD1   1 
ATOM   5420 C CD2   . LEU B 1 329 ? 142.414 176.173 127.893 1.00 66.59  ? 329 LEU B CD2   1 
ATOM   5421 N N     . THR B 1 330 ? 143.554 176.847 122.680 1.00 69.90  ? 330 THR B N     1 
ATOM   5422 C CA    . THR B 1 330 ? 144.154 177.595 121.582 1.00 69.90  ? 330 THR B CA    1 
ATOM   5423 C C     . THR B 1 330 ? 143.158 178.570 120.971 1.00 69.90  ? 330 THR B C     1 
ATOM   5424 O O     . THR B 1 330 ? 143.493 179.733 120.715 1.00 69.90  ? 330 THR B O     1 
ATOM   5425 C CB    . THR B 1 330 ? 144.677 176.633 120.518 1.00 69.90  ? 330 THR B CB    1 
ATOM   5426 O OG1   . THR B 1 330 ? 145.867 175.995 120.995 1.00 69.90  ? 330 THR B OG1   1 
ATOM   5427 C CG2   . THR B 1 330 ? 144.981 177.372 119.227 1.00 69.90  ? 330 THR B CG2   1 
ATOM   5428 N N     . LEU B 1 331 ? 141.925 178.119 120.739 1.00 69.65  ? 331 LEU B N     1 
ATOM   5429 C CA    . LEU B 1 331 ? 140.922 179.005 120.162 1.00 69.65  ? 331 LEU B CA    1 
ATOM   5430 C C     . LEU B 1 331 ? 140.623 180.173 121.089 1.00 69.65  ? 331 LEU B C     1 
ATOM   5431 O O     . LEU B 1 331 ? 140.472 181.313 120.635 1.00 69.65  ? 331 LEU B O     1 
ATOM   5432 C CB    . LEU B 1 331 ? 139.649 178.226 119.850 1.00 69.65  ? 331 LEU B CB    1 
ATOM   5433 C CG    . LEU B 1 331 ? 139.755 177.282 118.658 1.00 69.65  ? 331 LEU B CG    1 
ATOM   5434 C CD1   . LEU B 1 331 ? 138.437 176.584 118.421 1.00 69.65  ? 331 LEU B CD1   1 
ATOM   5435 C CD2   . LEU B 1 331 ? 140.183 178.052 117.427 1.00 69.65  ? 331 LEU B CD2   1 
ATOM   5436 N N     . MET B 1 332 ? 140.537 179.912 122.393 1.00 73.49  ? 332 MET B N     1 
ATOM   5437 C CA    . MET B 1 332 ? 140.267 180.989 123.337 1.00 73.49  ? 332 MET B CA    1 
ATOM   5438 C C     . MET B 1 332 ? 141.418 181.981 123.405 1.00 73.49  ? 332 MET B C     1 
ATOM   5439 O O     . MET B 1 332 ? 141.186 183.190 123.508 1.00 73.49  ? 332 MET B O     1 
ATOM   5440 C CB    . MET B 1 332 ? 139.980 180.418 124.719 1.00 73.49  ? 332 MET B CB    1 
ATOM   5441 C CG    . MET B 1 332 ? 139.268 181.384 125.631 1.00 73.49  ? 332 MET B CG    1 
ATOM   5442 S SD    . MET B 1 332 ? 137.600 180.832 125.991 1.00 73.49  ? 332 MET B SD    1 
ATOM   5443 C CE    . MET B 1 332 ? 137.938 179.147 126.479 1.00 73.49  ? 332 MET B CE    1 
ATOM   5444 N N     . ASP B 1 333 ? 142.659 181.499 123.357 1.00 78.74  ? 333 ASP B N     1 
ATOM   5445 C CA    . ASP B 1 333 ? 143.809 182.392 123.337 1.00 78.74  ? 333 ASP B CA    1 
ATOM   5446 C C     . ASP B 1 333 ? 143.965 183.120 122.012 1.00 78.74  ? 333 ASP B C     1 
ATOM   5447 O O     . ASP B 1 333 ? 144.670 184.133 121.959 1.00 78.74  ? 333 ASP B O     1 
ATOM   5448 C CB    . ASP B 1 333 ? 145.087 181.615 123.649 1.00 78.74  ? 333 ASP B CB    1 
ATOM   5449 C CG    . ASP B 1 333 ? 145.099 181.059 125.057 1.00 78.74  ? 333 ASP B CG    1 
ATOM   5450 O OD1   . ASP B 1 333 ? 144.116 181.280 125.793 1.00 78.74  ? 333 ASP B OD1   1 
ATOM   5451 O OD2   . ASP B 1 333 ? 146.092 180.400 125.430 1.00 78.74  ? 333 ASP B OD2   1 
ATOM   5452 N N     . GLY B 1 334 ? 143.336 182.634 120.950 1.00 80.48  ? 334 GLY B N     1 
ATOM   5453 C CA    . GLY B 1 334 ? 143.371 183.305 119.671 1.00 80.48  ? 334 GLY B CA    1 
ATOM   5454 C C     . GLY B 1 334 ? 142.371 184.426 119.507 1.00 80.48  ? 334 GLY B C     1 
ATOM   5455 O O     . GLY B 1 334 ? 142.162 184.892 118.383 1.00 80.48  ? 334 GLY B O     1 
ATOM   5456 N N     . LEU B 1 335 ? 141.740 184.872 120.590 1.00 82.12  ? 335 LEU B N     1 
ATOM   5457 C CA    . LEU B 1 335 ? 140.765 185.954 120.540 1.00 82.12  ? 335 LEU B CA    1 
ATOM   5458 C C     . LEU B 1 335 ? 141.393 187.332 120.679 1.00 82.12  ? 335 LEU B C     1 
ATOM   5459 O O     . LEU B 1 335 ? 140.662 188.327 120.708 1.00 82.12  ? 335 LEU B O     1 
ATOM   5460 C CB    . LEU B 1 335 ? 139.711 185.772 121.633 1.00 82.12  ? 335 LEU B CB    1 
ATOM   5461 C CG    . LEU B 1 335 ? 138.722 184.625 121.448 1.00 82.12  ? 335 LEU B CG    1 
ATOM   5462 C CD1   . LEU B 1 335 ? 137.690 184.650 122.557 1.00 82.12  ? 335 LEU B CD1   1 
ATOM   5463 C CD2   . LEU B 1 335 ? 138.060 184.712 120.087 1.00 82.12  ? 335 LEU B CD2   1 
ATOM   5464 N N     . LYS B 1 336 ? 142.720 187.421 120.768 1.00 93.72  ? 336 LYS B N     1 
ATOM   5465 C CA    . LYS B 1 336 ? 143.372 188.718 120.894 1.00 93.72  ? 336 LYS B CA    1 
ATOM   5466 C C     . LYS B 1 336 ? 143.215 189.580 119.650 1.00 93.72  ? 336 LYS B C     1 
ATOM   5467 O O     . LYS B 1 336 ? 143.499 190.780 119.712 1.00 93.72  ? 336 LYS B O     1 
ATOM   5468 C CB    . LYS B 1 336 ? 144.856 188.532 121.210 1.00 93.72  ? 336 LYS B CB    1 
ATOM   5469 C CG    . LYS B 1 336 ? 145.121 187.872 122.552 1.00 93.72  ? 336 LYS B CG    1 
ATOM   5470 C CD    . LYS B 1 336 ? 146.610 187.704 122.797 1.00 93.72  ? 336 LYS B CD    1 
ATOM   5471 C CE    . LYS B 1 336 ? 146.875 186.980 124.104 1.00 93.72  ? 336 LYS B CE    1 
ATOM   5472 N NZ    . LYS B 1 336 ? 148.332 186.786 124.337 1.00 93.72  ? 336 LYS B NZ    1 
ATOM   5473 N N     . GLN B 1 337 ? 142.772 189.004 118.529 1.00 94.04  ? 337 GLN B N     1 
ATOM   5474 C CA    . GLN B 1 337 ? 142.496 189.803 117.342 1.00 94.04  ? 337 GLN B CA    1 
ATOM   5475 C C     . GLN B 1 337 ? 141.364 190.796 117.571 1.00 94.04  ? 337 GLN B C     1 
ATOM   5476 O O     . GLN B 1 337 ? 141.221 191.745 116.792 1.00 94.04  ? 337 GLN B O     1 
ATOM   5477 C CB    . GLN B 1 337 ? 142.170 188.889 116.160 1.00 94.04  ? 337 GLN B CB    1 
ATOM   5478 C CG    . GLN B 1 337 ? 141.514 187.571 116.545 1.00 94.04  ? 337 GLN B CG    1 
ATOM   5479 C CD    . GLN B 1 337 ? 140.057 187.722 116.937 1.00 94.04  ? 337 GLN B CD    1 
ATOM   5480 O OE1   . GLN B 1 337 ? 139.448 188.767 116.724 1.00 94.04  ? 337 GLN B OE1   1 
ATOM   5481 N NE2   . GLN B 1 337 ? 139.490 186.668 117.511 1.00 94.04  ? 337 GLN B NE2   1 
ATOM   5482 N N     . ARG B 1 338 ? 140.560 190.593 118.616 1.00 96.86  ? 338 ARG B N     1 
ATOM   5483 C CA    . ARG B 1 338 ? 139.513 191.527 119.030 1.00 96.86  ? 338 ARG B CA    1 
ATOM   5484 C C     . ARG B 1 338 ? 138.498 191.765 117.911 1.00 96.86  ? 338 ARG B C     1 
ATOM   5485 O O     . ARG B 1 338 ? 138.350 192.870 117.386 1.00 96.86  ? 338 ARG B O     1 
ATOM   5486 C CB    . ARG B 1 338 ? 140.116 192.849 119.516 1.00 96.86  ? 338 ARG B CB    1 
ATOM   5487 C CG    . ARG B 1 338 ? 140.916 192.725 120.797 1.00 96.86  ? 338 ARG B CG    1 
ATOM   5488 C CD    . ARG B 1 338 ? 141.308 194.091 121.328 1.00 96.86  ? 338 ARG B CD    1 
ATOM   5489 N NE    . ARG B 1 338 ? 142.137 193.997 122.524 1.00 96.86  ? 338 ARG B NE    1 
ATOM   5490 C CZ    . ARG B 1 338 ? 142.607 195.040 123.193 1.00 96.86  ? 338 ARG B CZ    1 
ATOM   5491 N NH1   . ARG B 1 338 ? 142.340 196.280 122.816 1.00 96.86  ? 338 ARG B NH1   1 
ATOM   5492 N NH2   . ARG B 1 338 ? 143.364 194.835 124.266 1.00 96.86  ? 338 ARG B NH2   1 
ATOM   5493 N N     . ALA B 1 339 ? 137.798 190.693 117.549 1.00 92.53  ? 339 ALA B N     1 
ATOM   5494 C CA    . ALA B 1 339 ? 136.637 190.788 116.679 1.00 92.53  ? 339 ALA B CA    1 
ATOM   5495 C C     . ALA B 1 339 ? 135.350 190.996 117.465 1.00 92.53  ? 339 ALA B C     1 
ATOM   5496 O O     . ALA B 1 339 ? 134.273 190.635 116.980 1.00 92.53  ? 339 ALA B O     1 
ATOM   5497 C CB    . ALA B 1 339 ? 136.524 189.543 115.800 1.00 92.53  ? 339 ALA B CB    1 
ATOM   5498 N N     . HIS B 1 340 ? 135.447 191.557 118.671 1.00 88.74  ? 340 HIS B N     1 
ATOM   5499 C CA    . HIS B 1 340 ? 134.288 191.818 119.523 1.00 88.74  ? 340 HIS B CA    1 
ATOM   5500 C C     . HIS B 1 340 ? 133.505 190.538 119.799 1.00 88.74  ? 340 HIS B C     1 
ATOM   5501 O O     . HIS B 1 340 ? 132.274 190.532 119.818 1.00 88.74  ? 340 HIS B O     1 
ATOM   5502 C CB    . HIS B 1 340 ? 133.387 192.888 118.910 1.00 88.74  ? 340 HIS B CB    1 
ATOM   5503 C CG    . HIS B 1 340 ? 134.140 194.016 118.280 1.00 88.74  ? 340 HIS B CG    1 
ATOM   5504 N ND1   . HIS B 1 340 ? 134.663 195.061 119.010 1.00 88.74  ? 340 HIS B ND1   1 
ATOM   5505 C CD2   . HIS B 1 340 ? 134.465 194.260 116.989 1.00 88.74  ? 340 HIS B CD2   1 
ATOM   5506 C CE1   . HIS B 1 340 ? 135.274 195.902 118.195 1.00 88.74  ? 340 HIS B CE1   1 
ATOM   5507 N NE2   . HIS B 1 340 ? 135.169 195.439 116.963 1.00 88.74  ? 340 HIS B NE2   1 
ATOM   5508 N N     . VAL B 1 341 ? 134.228 189.445 120.016 1.00 71.74  ? 341 VAL B N     1 
ATOM   5509 C CA    . VAL B 1 341 ? 133.635 188.148 120.310 1.00 71.74  ? 341 VAL B CA    1 
ATOM   5510 C C     . VAL B 1 341 ? 133.832 187.856 121.788 1.00 71.74  ? 341 VAL B C     1 
ATOM   5511 O O     . VAL B 1 341 ? 134.955 187.935 122.299 1.00 71.74  ? 341 VAL B O     1 
ATOM   5512 C CB    . VAL B 1 341 ? 134.259 187.043 119.443 1.00 71.74  ? 341 VAL B CB    1 
ATOM   5513 C CG1   . VAL B 1 341 ? 133.675 185.696 119.807 1.00 71.74  ? 341 VAL B CG1   1 
ATOM   5514 C CG2   . VAL B 1 341 ? 134.038 187.340 117.975 1.00 71.74  ? 341 VAL B CG2   1 
ATOM   5515 N N     . ILE B 1 342 ? 132.745 187.526 122.476 1.00 66.25  ? 342 ILE B N     1 
ATOM   5516 C CA    . ILE B 1 342 ? 132.768 187.220 123.900 1.00 66.25  ? 342 ILE B CA    1 
ATOM   5517 C C     . ILE B 1 342 ? 132.296 185.789 124.088 1.00 66.25  ? 342 ILE B C     1 
ATOM   5518 O O     . ILE B 1 342 ? 131.238 185.409 123.576 1.00 66.25  ? 342 ILE B O     1 
ATOM   5519 C CB    . ILE B 1 342 ? 131.891 188.195 124.705 1.00 66.25  ? 342 ILE B CB    1 
ATOM   5520 C CG1   . ILE B 1 342 ? 132.455 189.610 124.611 1.00 66.25  ? 342 ILE B CG1   1 
ATOM   5521 C CG2   . ILE B 1 342 ? 131.798 187.759 126.151 1.00 66.25  ? 342 ILE B CG2   1 
ATOM   5522 C CD1   . ILE B 1 342 ? 131.749 190.602 125.496 1.00 66.25  ? 342 ILE B CD1   1 
ATOM   5523 N N     . VAL B 1 343 ? 133.074 185.001 124.820 1.00 60.60  ? 343 VAL B N     1 
ATOM   5524 C CA    . VAL B 1 343 ? 132.774 183.595 125.055 1.00 60.60  ? 343 VAL B CA    1 
ATOM   5525 C C     . VAL B 1 343 ? 132.223 183.440 126.463 1.00 60.60  ? 343 VAL B C     1 
ATOM   5526 O O     . VAL B 1 343 ? 132.825 183.919 127.430 1.00 60.60  ? 343 VAL B O     1 
ATOM   5527 C CB    . VAL B 1 343 ? 134.021 182.721 124.854 1.00 60.60  ? 343 VAL B CB    1 
ATOM   5528 C CG1   . VAL B 1 343 ? 133.678 181.264 125.059 1.00 60.60  ? 343 VAL B CG1   1 
ATOM   5529 C CG2   . VAL B 1 343 ? 134.595 182.943 123.476 1.00 60.60  ? 343 VAL B CG2   1 
ATOM   5530 N N     . MET B 1 344 ? 131.080 182.775 126.580 1.00 59.74  ? 344 MET B N     1 
ATOM   5531 C CA    . MET B 1 344 ? 130.452 182.500 127.861 1.00 59.74  ? 344 MET B CA    1 
ATOM   5532 C C     . MET B 1 344 ? 130.313 180.997 128.034 1.00 59.74  ? 344 MET B C     1 
ATOM   5533 O O     . MET B 1 344 ? 130.049 180.276 127.069 1.00 59.74  ? 344 MET B O     1 
ATOM   5534 C CB    . MET B 1 344 ? 129.083 183.168 127.959 1.00 59.74  ? 344 MET B CB    1 
ATOM   5535 C CG    . MET B 1 344 ? 129.101 184.649 127.647 1.00 59.74  ? 344 MET B CG    1 
ATOM   5536 S SD    . MET B 1 344 ? 127.471 185.406 127.746 1.00 59.74  ? 344 MET B SD    1 
ATOM   5537 C CE    . MET B 1 344 ? 127.063 185.098 129.459 1.00 59.74  ? 344 MET B CE    1 
ATOM   5538 N N     . ALA B 1 345 ? 130.496 180.524 129.261 1.00 59.23  ? 345 ALA B N     1 
ATOM   5539 C CA    . ALA B 1 345 ? 130.437 179.101 129.543 1.00 59.23  ? 345 ALA B CA    1 
ATOM   5540 C C     . ALA B 1 345 ? 129.625 178.871 130.804 1.00 59.23  ? 345 ALA B C     1 
ATOM   5541 O O     . ALA B 1 345 ? 129.485 179.758 131.647 1.00 59.23  ? 345 ALA B O     1 
ATOM   5542 C CB    . ALA B 1 345 ? 131.835 178.498 129.698 1.00 59.23  ? 345 ALA B CB    1 
ATOM   5543 N N     . ALA B 1 346 ? 129.086 177.663 130.925 1.00 62.65  ? 346 ALA B N     1 
ATOM   5544 C CA    . ALA B 1 346 ? 128.279 177.284 132.070 1.00 62.65  ? 346 ALA B CA    1 
ATOM   5545 C C     . ALA B 1 346 ? 128.784 175.969 132.640 1.00 62.65  ? 346 ALA B C     1 
ATOM   5546 O O     . ALA B 1 346 ? 129.234 175.088 131.906 1.00 62.65  ? 346 ALA B O     1 
ATOM   5547 C CB    . ALA B 1 346 ? 126.801 177.155 131.697 1.00 62.65  ? 346 ALA B CB    1 
ATOM   5548 N N     . THR B 1 347 ? 128.701 175.847 133.958 1.00 74.45  ? 347 THR B N     1 
ATOM   5549 C CA    . THR B 1 347 ? 129.131 174.641 134.653 1.00 74.45  ? 347 THR B CA    1 
ATOM   5550 C C     . THR B 1 347 ? 128.401 174.575 135.989 1.00 74.45  ? 347 THR B C     1 
ATOM   5551 O O     . THR B 1 347 ? 127.507 175.380 136.266 1.00 74.45  ? 347 THR B O     1 
ATOM   5552 C CB    . THR B 1 347 ? 130.649 174.624 134.834 1.00 74.45  ? 347 THR B CB    1 
ATOM   5553 O OG1   . THR B 1 347 ? 131.023 173.475 135.601 1.00 74.45  ? 347 THR B OG1   1 
ATOM   5554 C CG2   . THR B 1 347 ? 131.105 175.873 135.557 1.00 74.45  ? 347 THR B CG2   1 
ATOM   5555 N N     . ASN B 1 348 ? 128.784 173.610 136.821 1.00 79.29  ? 348 ASN B N     1 
ATOM   5556 C CA    . ASN B 1 348 ? 128.164 173.404 138.122 1.00 79.29  ? 348 ASN B CA    1 
ATOM   5557 C C     . ASN B 1 348 ? 129.058 173.825 139.276 1.00 79.29  ? 348 ASN B C     1 
ATOM   5558 O O     . ASN B 1 348 ? 128.603 174.514 140.192 1.00 79.29  ? 348 ASN B O     1 
ATOM   5559 C CB    . ASN B 1 348 ? 127.771 171.931 138.290 1.00 79.29  ? 348 ASN B CB    1 
ATOM   5560 C CG    . ASN B 1 348 ? 126.750 171.483 137.270 1.00 79.29  ? 348 ASN B CG    1 
ATOM   5561 O OD1   . ASN B 1 348 ? 126.536 172.147 136.257 1.00 79.29  ? 348 ASN B OD1   1 
ATOM   5562 N ND2   . ASN B 1 348 ? 126.114 170.349 137.531 1.00 79.29  ? 348 ASN B ND2   1 
ATOM   5563 N N     . ARG B 1 349 ? 130.323 173.427 139.256 1.00 86.74  ? 349 ARG B N     1 
ATOM   5564 C CA    . ARG B 1 349 ? 131.238 173.711 140.346 1.00 86.74  ? 349 ARG B CA    1 
ATOM   5565 C C     . ARG B 1 349 ? 132.490 174.380 139.804 1.00 86.74  ? 349 ARG B C     1 
ATOM   5566 O O     . ARG B 1 349 ? 132.877 174.146 138.656 1.00 86.74  ? 349 ARG B O     1 
ATOM   5567 C CB    . ARG B 1 349 ? 131.631 172.425 141.089 1.00 86.74  ? 349 ARG B CB    1 
ATOM   5568 C CG    . ARG B 1 349 ? 130.484 171.456 141.325 1.00 86.74  ? 349 ARG B CG    1 
ATOM   5569 C CD    . ARG B 1 349 ? 129.469 171.999 142.317 1.00 86.74  ? 349 ARG B CD    1 
ATOM   5570 N NE    . ARG B 1 349 ? 130.033 172.149 143.653 1.00 86.74  ? 349 ARG B NE    1 
ATOM   5571 C CZ    . ARG B 1 349 ? 130.383 173.309 144.191 1.00 86.74  ? 349 ARG B CZ    1 
ATOM   5572 N NH1   . ARG B 1 349 ? 130.219 174.450 143.542 1.00 86.74  ? 349 ARG B NH1   1 
ATOM   5573 N NH2   . ARG B 1 349 ? 130.905 173.326 145.414 1.00 86.74  ? 349 ARG B NH2   1 
ATOM   5574 N N     . PRO B 1 350 ? 133.137 175.227 140.605 1.00 81.65  ? 350 PRO B N     1 
ATOM   5575 C CA    . PRO B 1 350 ? 134.417 175.803 140.168 1.00 81.65  ? 350 PRO B CA    1 
ATOM   5576 C C     . PRO B 1 350 ? 135.483 174.757 139.913 1.00 81.65  ? 350 PRO B C     1 
ATOM   5577 O O     . PRO B 1 350 ? 136.302 174.923 139.001 1.00 81.65  ? 350 PRO B O     1 
ATOM   5578 C CB    . PRO B 1 350 ? 134.806 176.724 141.334 1.00 81.65  ? 350 PRO B CB    1 
ATOM   5579 C CG    . PRO B 1 350 ? 133.551 176.935 142.109 1.00 81.65  ? 350 PRO B CG    1 
ATOM   5580 C CD    . PRO B 1 350 ? 132.739 175.700 141.939 1.00 81.65  ? 350 PRO B CD    1 
ATOM   5581 N N     . ASN B 1 351 ? 135.493 173.679 140.692 1.00 89.38  ? 351 ASN B N     1 
ATOM   5582 C CA    . ASN B 1 351 ? 136.532 172.665 140.606 1.00 89.38  ? 351 ASN B CA    1 
ATOM   5583 C C     . ASN B 1 351 ? 136.255 171.603 139.554 1.00 89.38  ? 351 ASN B C     1 
ATOM   5584 O O     . ASN B 1 351 ? 137.154 170.814 139.247 1.00 89.38  ? 351 ASN B O     1 
ATOM   5585 C CB    . ASN B 1 351 ? 136.713 171.992 141.967 1.00 89.38  ? 351 ASN B CB    1 
ATOM   5586 C CG    . ASN B 1 351 ? 135.395 171.631 142.614 1.00 89.38  ? 351 ASN B CG    1 
ATOM   5587 O OD1   . ASN B 1 351 ? 134.918 172.329 143.509 1.00 89.38  ? 351 ASN B OD1   1 
ATOM   5588 N ND2   . ASN B 1 351 ? 134.790 170.541 142.158 1.00 89.38  ? 351 ASN B ND2   1 
ATOM   5589 N N     . SER B 1 352 ? 135.046 171.556 138.995 1.00 86.51  ? 352 SER B N     1 
ATOM   5590 C CA    . SER B 1 352 ? 134.756 170.582 137.952 1.00 86.51  ? 352 SER B CA    1 
ATOM   5591 C C     . SER B 1 352 ? 135.396 170.945 136.621 1.00 86.51  ? 352 SER B C     1 
ATOM   5592 O O     . SER B 1 352 ? 135.439 170.099 135.723 1.00 86.51  ? 352 SER B O     1 
ATOM   5593 C CB    . SER B 1 352 ? 133.246 170.433 137.775 1.00 86.51  ? 352 SER B CB    1 
ATOM   5594 O OG    . SER B 1 352 ? 132.657 171.665 137.404 1.00 86.51  ? 352 SER B OG    1 
ATOM   5595 N N     . ILE B 1 353 ? 135.891 172.158 136.479 1.00 82.66  ? 353 ILE B N     1 
ATOM   5596 C CA    . ILE B 1 353 ? 136.513 172.625 135.247 1.00 82.66  ? 353 ILE B CA    1 
ATOM   5597 C C     . ILE B 1 353 ? 138.016 172.417 135.343 1.00 82.66  ? 353 ILE B C     1 
ATOM   5598 O O     . ILE B 1 353 ? 138.602 172.449 136.430 1.00 82.66  ? 353 ILE B O     1 
ATOM   5599 C CB    . ILE B 1 353 ? 136.156 174.105 134.994 1.00 82.66  ? 353 ILE B CB    1 
ATOM   5600 C CG1   . ILE B 1 353 ? 134.642 174.278 134.975 1.00 82.66  ? 353 ILE B CG1   1 
ATOM   5601 C CG2   . ILE B 1 353 ? 136.730 174.594 133.680 1.00 82.66  ? 353 ILE B CG2   1 
ATOM   5602 C CD1   . ILE B 1 353 ? 133.971 173.479 133.894 1.00 82.66  ? 353 ILE B CD1   1 
ATOM   5603 N N     . ASP B 1 354 ? 138.644 172.184 134.197 1.00 83.03  ? 354 ASP B N     1 
ATOM   5604 C CA    . ASP B 1 354 ? 140.095 172.117 134.143 1.00 83.03  ? 354 ASP B CA    1 
ATOM   5605 C C     . ASP B 1 354 ? 140.681 173.441 134.622 1.00 83.03  ? 354 ASP B C     1 
ATOM   5606 O O     . ASP B 1 354 ? 140.288 174.503 134.121 1.00 83.03  ? 354 ASP B O     1 
ATOM   5607 C CB    . ASP B 1 354 ? 140.552 171.815 132.716 1.00 83.03  ? 354 ASP B CB    1 
ATOM   5608 C CG    . ASP B 1 354 ? 142.036 171.519 132.621 1.00 83.03  ? 354 ASP B CG    1 
ATOM   5609 O OD1   . ASP B 1 354 ? 142.850 172.301 133.153 1.00 83.03  ? 354 ASP B OD1   1 
ATOM   5610 O OD2   . ASP B 1 354 ? 142.393 170.493 132.006 1.00 83.03  ? 354 ASP B OD2   1 
ATOM   5611 N N     . PRO B 1 355 ? 141.611 173.426 135.578 1.00 79.48  ? 355 PRO B N     1 
ATOM   5612 C CA    . PRO B 1 355 ? 142.164 174.693 136.082 1.00 79.48  ? 355 PRO B CA    1 
ATOM   5613 C C     . PRO B 1 355 ? 142.880 175.510 135.026 1.00 79.48  ? 355 PRO B C     1 
ATOM   5614 O O     . PRO B 1 355 ? 143.039 176.722 135.208 1.00 79.48  ? 355 PRO B O     1 
ATOM   5615 C CB    . PRO B 1 355 ? 143.127 174.239 137.186 1.00 79.48  ? 355 PRO B CB    1 
ATOM   5616 C CG    . PRO B 1 355 ? 142.626 172.895 137.592 1.00 79.48  ? 355 PRO B CG    1 
ATOM   5617 C CD    . PRO B 1 355 ? 142.101 172.268 136.340 1.00 79.48  ? 355 PRO B CD    1 
ATOM   5618 N N     . ALA B 1 356 ? 143.323 174.891 133.931 1.00 73.15  ? 356 ALA B N     1 
ATOM   5619 C CA    . ALA B 1 356 ? 143.944 175.652 132.854 1.00 73.15  ? 356 ALA B CA    1 
ATOM   5620 C C     . ALA B 1 356 ? 142.955 176.569 132.154 1.00 73.15  ? 356 ALA B C     1 
ATOM   5621 O O     . ALA B 1 356 ? 143.376 177.500 131.460 1.00 73.15  ? 356 ALA B O     1 
ATOM   5622 C CB    . ALA B 1 356 ? 144.582 174.707 131.838 1.00 73.15  ? 356 ALA B CB    1 
ATOM   5623 N N     . LEU B 1 357 ? 141.655 176.322 132.308 1.00 71.01  ? 357 LEU B N     1 
ATOM   5624 C CA    . LEU B 1 357 ? 140.636 177.170 131.707 1.00 71.01  ? 357 LEU B CA    1 
ATOM   5625 C C     . LEU B 1 357 ? 140.331 178.410 132.530 1.00 71.01  ? 357 LEU B C     1 
ATOM   5626 O O     . LEU B 1 357 ? 139.692 179.329 132.012 1.00 71.01  ? 357 LEU B O     1 
ATOM   5627 C CB    . LEU B 1 357 ? 139.347 176.377 131.496 1.00 71.01  ? 357 LEU B CB    1 
ATOM   5628 C CG    . LEU B 1 357 ? 139.166 175.742 130.121 1.00 71.01  ? 357 LEU B CG    1 
ATOM   5629 C CD1   . LEU B 1 357 ? 137.900 174.923 130.097 1.00 71.01  ? 357 LEU B CD1   1 
ATOM   5630 C CD2   . LEU B 1 357 ? 139.115 176.815 129.058 1.00 71.01  ? 357 LEU B CD2   1 
ATOM   5631 N N     . ARG B 1 358 ? 140.759 178.460 133.786 1.00 75.23  ? 358 ARG B N     1 
ATOM   5632 C CA    . ARG B 1 358 ? 140.557 179.629 134.628 1.00 75.23  ? 358 ARG B CA    1 
ATOM   5633 C C     . ARG B 1 358 ? 141.748 180.573 134.598 1.00 75.23  ? 358 ARG B C     1 
ATOM   5634 O O     . ARG B 1 358 ? 141.780 181.540 135.363 1.00 75.23  ? 358 ARG B O     1 
ATOM   5635 C CB    . ARG B 1 358 ? 140.255 179.194 136.062 1.00 75.23  ? 358 ARG B CB    1 
ATOM   5636 C CG    . ARG B 1 358 ? 139.136 178.173 136.147 1.00 75.23  ? 358 ARG B CG    1 
ATOM   5637 C CD    . ARG B 1 358 ? 138.852 177.759 137.575 1.00 75.23  ? 358 ARG B CD    1 
ATOM   5638 N NE    . ARG B 1 358 ? 138.268 178.845 138.350 1.00 75.23  ? 358 ARG B NE    1 
ATOM   5639 C CZ    . ARG B 1 358 ? 137.884 178.740 139.614 1.00 75.23  ? 358 ARG B CZ    1 
ATOM   5640 N NH1   . ARG B 1 358 ? 138.007 177.605 140.282 1.00 75.23  ? 358 ARG B NH1   1 
ATOM   5641 N NH2   . ARG B 1 358 ? 137.362 179.801 140.224 1.00 75.23  ? 358 ARG B NH2   1 
ATOM   5642 N N     . ARG B 1 359 ? 142.720 180.309 133.731 1.00 74.95  ? 359 ARG B N     1 
ATOM   5643 C CA    . ARG B 1 359 ? 143.868 181.183 133.564 1.00 74.95  ? 359 ARG B CA    1 
ATOM   5644 C C     . ARG B 1 359 ? 143.420 182.552 133.062 1.00 74.95  ? 359 ARG B C     1 
ATOM   5645 O O     . ARG B 1 359 ? 142.350 182.708 132.476 1.00 74.95  ? 359 ARG B O     1 
ATOM   5646 C CB    . ARG B 1 359 ? 144.858 180.559 132.580 1.00 74.95  ? 359 ARG B CB    1 
ATOM   5647 C CG    . ARG B 1 359 ? 146.242 181.177 132.572 1.00 74.95  ? 359 ARG B CG    1 
ATOM   5648 C CD    . ARG B 1 359 ? 147.050 180.747 133.782 1.00 74.95  ? 359 ARG B CD    1 
ATOM   5649 N NE    . ARG B 1 359 ? 147.369 179.324 133.759 1.00 74.95  ? 359 ARG B NE    1 
ATOM   5650 C CZ    . ARG B 1 359 ? 146.723 178.399 134.454 1.00 74.95  ? 359 ARG B CZ    1 
ATOM   5651 N NH1   . ARG B 1 359 ? 145.703 178.709 135.238 1.00 74.95  ? 359 ARG B NH1   1 
ATOM   5652 N NH2   . ARG B 1 359 ? 147.111 177.130 134.364 1.00 74.95  ? 359 ARG B NH2   1 
ATOM   5653 N N     . PHE B 1 360 ? 144.250 183.556 133.314 1.00 76.63  ? 360 PHE B N     1 
ATOM   5654 C CA    . PHE B 1 360 ? 143.970 184.889 132.809 1.00 76.63  ? 360 PHE B CA    1 
ATOM   5655 C C     . PHE B 1 360 ? 143.996 184.893 131.287 1.00 76.63  ? 360 PHE B C     1 
ATOM   5656 O O     . PHE B 1 360 ? 144.791 184.196 130.653 1.00 76.63  ? 360 PHE B O     1 
ATOM   5657 C CB    . PHE B 1 360 ? 144.980 185.889 133.361 1.00 76.63  ? 360 PHE B CB    1 
ATOM   5658 C CG    . PHE B 1 360 ? 144.963 185.991 134.855 1.00 76.63  ? 360 PHE B CG    1 
ATOM   5659 C CD1   . PHE B 1 360 ? 145.708 185.122 135.629 1.00 76.63  ? 360 PHE B CD1   1 
ATOM   5660 C CD2   . PHE B 1 360 ? 144.192 186.948 135.485 1.00 76.63  ? 360 PHE B CD2   1 
ATOM   5661 C CE1   . PHE B 1 360 ? 145.688 185.209 137.002 1.00 76.63  ? 360 PHE B CE1   1 
ATOM   5662 C CE2   . PHE B 1 360 ? 144.170 187.040 136.858 1.00 76.63  ? 360 PHE B CE2   1 
ATOM   5663 C CZ    . PHE B 1 360 ? 144.919 186.170 137.618 1.00 76.63  ? 360 PHE B CZ    1 
ATOM   5664 N N     . GLY B 1 361 ? 143.108 185.688 130.700 1.00 74.40  ? 361 GLY B N     1 
ATOM   5665 C CA    . GLY B 1 361 ? 142.937 185.706 129.265 1.00 74.40  ? 361 GLY B CA    1 
ATOM   5666 C C     . GLY B 1 361 ? 141.972 184.674 128.730 1.00 74.40  ? 361 GLY B C     1 
ATOM   5667 O O     . GLY B 1 361 ? 141.734 184.644 127.517 1.00 74.40  ? 361 GLY B O     1 
ATOM   5668 N N     . ARG B 1 362 ? 141.409 183.829 129.590 1.00 71.05  ? 362 ARG B N     1 
ATOM   5669 C CA    . ARG B 1 362 ? 140.438 182.829 129.159 1.00 71.05  ? 362 ARG B CA    1 
ATOM   5670 C C     . ARG B 1 362 ? 139.544 182.501 130.347 1.00 71.05  ? 362 ARG B C     1 
ATOM   5671 O O     . ARG B 1 362 ? 140.014 181.924 131.330 1.00 71.05  ? 362 ARG B O     1 
ATOM   5672 C CB    . ARG B 1 362 ? 141.141 181.585 128.630 1.00 71.05  ? 362 ARG B CB    1 
ATOM   5673 C CG    . ARG B 1 362 ? 142.252 181.052 129.515 1.00 71.05  ? 362 ARG B CG    1 
ATOM   5674 C CD    . ARG B 1 362 ? 142.664 179.660 129.084 1.00 71.05  ? 362 ARG B CD    1 
ATOM   5675 N NE    . ARG B 1 362 ? 143.788 179.676 128.156 1.00 71.05  ? 362 ARG B NE    1 
ATOM   5676 C CZ    . ARG B 1 362 ? 145.012 179.272 128.465 1.00 71.05  ? 362 ARG B CZ    1 
ATOM   5677 N NH1   . ARG B 1 362 ? 145.299 178.797 129.664 1.00 71.05  ? 362 ARG B NH1   1 
ATOM   5678 N NH2   . ARG B 1 362 ? 145.968 179.341 127.544 1.00 71.05  ? 362 ARG B NH2   1 
ATOM   5679 N N     . PHE B 1 363 ? 138.269 182.873 130.260 1.00 68.31  ? 363 PHE B N     1 
ATOM   5680 C CA    . PHE B 1 363 ? 137.313 182.651 131.345 1.00 68.31  ? 363 PHE B CA    1 
ATOM   5681 C C     . PHE B 1 363 ? 137.807 183.263 132.652 1.00 68.31  ? 363 PHE B C     1 
ATOM   5682 O O     . PHE B 1 363 ? 137.645 182.692 133.730 1.00 68.31  ? 363 PHE B O     1 
ATOM   5683 C CB    . PHE B 1 363 ? 137.009 181.164 131.523 1.00 68.31  ? 363 PHE B CB    1 
ATOM   5684 C CG    . PHE B 1 363 ? 136.285 180.557 130.362 1.00 68.31  ? 363 PHE B CG    1 
ATOM   5685 C CD1   . PHE B 1 363 ? 135.617 181.354 129.456 1.00 68.31  ? 363 PHE B CD1   1 
ATOM   5686 C CD2   . PHE B 1 363 ? 136.271 179.193 130.177 1.00 68.31  ? 363 PHE B CD2   1 
ATOM   5687 C CE1   . PHE B 1 363 ? 134.953 180.803 128.388 1.00 68.31  ? 363 PHE B CE1   1 
ATOM   5688 C CE2   . PHE B 1 363 ? 135.605 178.638 129.110 1.00 68.31  ? 363 PHE B CE2   1 
ATOM   5689 C CZ    . PHE B 1 363 ? 134.945 179.445 128.216 1.00 68.31  ? 363 PHE B CZ    1 
ATOM   5690 N N     . ASP B 1 364 ? 138.425 184.439 132.548 1.00 76.00  ? 364 ASP B N     1 
ATOM   5691 C CA    . ASP B 1 364 ? 138.900 185.138 133.735 1.00 76.00  ? 364 ASP B CA    1 
ATOM   5692 C C     . ASP B 1 364 ? 137.742 185.598 134.610 1.00 76.00  ? 364 ASP B C     1 
ATOM   5693 O O     . ASP B 1 364 ? 137.808 185.496 135.840 1.00 76.00  ? 364 ASP B O     1 
ATOM   5694 C CB    . ASP B 1 364 ? 139.768 186.322 133.318 1.00 76.00  ? 364 ASP B CB    1 
ATOM   5695 C CG    . ASP B 1 364 ? 139.193 187.070 132.134 1.00 76.00  ? 364 ASP B CG    1 
ATOM   5696 O OD1   . ASP B 1 364 ? 138.048 186.764 131.740 1.00 76.00  ? 364 ASP B OD1   1 
ATOM   5697 O OD2   . ASP B 1 364 ? 139.885 187.954 131.590 1.00 76.00  ? 364 ASP B OD2   1 
ATOM   5698 N N     . ARG B 1 365 ? 136.674 186.105 133.997 1.00 75.42  ? 365 ARG B N     1 
ATOM   5699 C CA    . ARG B 1 365 ? 135.536 186.601 134.752 1.00 75.42  ? 365 ARG B CA    1 
ATOM   5700 C C     . ARG B 1 365 ? 134.751 185.438 135.352 1.00 75.42  ? 365 ARG B C     1 
ATOM   5701 O O     . ARG B 1 365 ? 134.972 184.269 135.032 1.00 75.42  ? 365 ARG B O     1 
ATOM   5702 C CB    . ARG B 1 365 ? 134.634 187.451 133.862 1.00 75.42  ? 365 ARG B CB    1 
ATOM   5703 C CG    . ARG B 1 365 ? 135.390 188.358 132.907 1.00 75.42  ? 365 ARG B CG    1 
ATOM   5704 C CD    . ARG B 1 365 ? 136.245 189.382 133.635 1.00 75.42  ? 365 ARG B CD    1 
ATOM   5705 N NE    . ARG B 1 365 ? 135.446 190.434 134.249 1.00 75.42  ? 365 ARG B NE    1 
ATOM   5706 C CZ    . ARG B 1 365 ? 135.122 190.475 135.534 1.00 75.42  ? 365 ARG B CZ    1 
ATOM   5707 N NH1   . ARG B 1 365 ? 135.520 189.538 136.378 1.00 75.42  ? 365 ARG B NH1   1 
ATOM   5708 N NH2   . ARG B 1 365 ? 134.381 191.484 135.983 1.00 75.42  ? 365 ARG B NH2   1 
ATOM   5709 N N     . GLU B 1 366 ? 133.820 185.770 136.242 1.00 73.76  ? 366 GLU B N     1 
ATOM   5710 C CA    . GLU B 1 366 ? 133.103 184.743 136.984 1.00 73.76  ? 366 GLU B CA    1 
ATOM   5711 C C     . GLU B 1 366 ? 131.825 185.327 137.564 1.00 73.76  ? 366 GLU B C     1 
ATOM   5712 O O     . GLU B 1 366 ? 131.867 186.355 138.245 1.00 73.76  ? 366 GLU B O     1 
ATOM   5713 C CB    . GLU B 1 366 ? 133.983 184.177 138.100 1.00 73.76  ? 366 GLU B CB    1 
ATOM   5714 C CG    . GLU B 1 366 ? 133.230 183.332 139.090 1.00 73.76  ? 366 GLU B CG    1 
ATOM   5715 C CD    . GLU B 1 366 ? 132.431 182.250 138.414 1.00 73.76  ? 366 GLU B CD    1 
ATOM   5716 O OE1   . GLU B 1 366 ? 132.996 181.544 137.554 1.00 73.76  ? 366 GLU B OE1   1 
ATOM   5717 O OE2   . GLU B 1 366 ? 131.234 182.112 138.732 1.00 73.76  ? 366 GLU B OE2   1 
ATOM   5718 N N     . VAL B 1 367 ? 130.699 184.671 137.294 1.00 70.63  ? 367 VAL B N     1 
ATOM   5719 C CA    . VAL B 1 367 ? 129.403 185.044 137.848 1.00 70.63  ? 367 VAL B CA    1 
ATOM   5720 C C     . VAL B 1 367 ? 128.757 183.793 138.419 1.00 70.63  ? 367 VAL B C     1 
ATOM   5721 O O     . VAL B 1 367 ? 128.668 182.770 137.733 1.00 70.63  ? 367 VAL B O     1 
ATOM   5722 C CB    . VAL B 1 367 ? 128.488 185.684 136.788 1.00 70.63  ? 367 VAL B CB    1 
ATOM   5723 C CG1   . VAL B 1 367 ? 127.133 185.990 137.385 1.00 70.63  ? 367 VAL B CG1   1 
ATOM   5724 C CG2   . VAL B 1 367 ? 129.121 186.941 136.231 1.00 70.63  ? 367 VAL B CG2   1 
ATOM   5725 N N     . ASP B 1 368 ? 128.305 183.869 139.665 1.00 78.07  ? 368 ASP B N     1 
ATOM   5726 C CA    . ASP B 1 368 ? 127.726 182.726 140.359 1.00 78.07  ? 368 ASP B CA    1 
ATOM   5727 C C     . ASP B 1 368 ? 126.228 182.940 140.514 1.00 78.07  ? 368 ASP B C     1 
ATOM   5728 O O     . ASP B 1 368 ? 125.798 183.933 141.109 1.00 78.07  ? 368 ASP B O     1 
ATOM   5729 C CB    . ASP B 1 368 ? 128.387 182.523 141.722 1.00 78.07  ? 368 ASP B CB    1 
ATOM   5730 C CG    . ASP B 1 368 ? 128.057 181.175 142.336 1.00 78.07  ? 368 ASP B CG    1 
ATOM   5731 O OD1   . ASP B 1 368 ? 126.864 180.817 142.401 1.00 78.07  ? 368 ASP B OD1   1 
ATOM   5732 O OD2   . ASP B 1 368 ? 128.999 180.468 142.752 1.00 78.07  ? 368 ASP B OD2   1 
ATOM   5733 N N     . ILE B 1 369 ? 125.443 182.001 139.998 1.00 73.80  ? 369 ILE B N     1 
ATOM   5734 C CA    . ILE B 1 369 ? 123.988 182.051 140.056 1.00 73.80  ? 369 ILE B CA    1 
ATOM   5735 C C     . ILE B 1 369 ? 123.542 180.976 141.035 1.00 73.80  ? 369 ILE B C     1 
ATOM   5736 O O     . ILE B 1 369 ? 123.761 179.783 140.799 1.00 73.80  ? 369 ILE B O     1 
ATOM   5737 C CB    . ILE B 1 369 ? 123.360 181.839 138.675 1.00 73.80  ? 369 ILE B CB    1 
ATOM   5738 C CG1   . ILE B 1 369 ? 124.054 182.723 137.646 1.00 73.80  ? 369 ILE B CG1   1 
ATOM   5739 C CG2   . ILE B 1 369 ? 121.883 182.147 138.714 1.00 73.80  ? 369 ILE B CG2   1 
ATOM   5740 C CD1   . ILE B 1 369 ? 123.663 182.413 136.235 1.00 73.80  ? 369 ILE B CD1   1 
ATOM   5741 N N     . GLY B 1 370 ? 122.911 181.388 142.133 1.00 77.64  ? 370 GLY B N     1 
ATOM   5742 C CA    . GLY B 1 370 ? 122.568 180.488 143.209 1.00 77.64  ? 370 GLY B CA    1 
ATOM   5743 C C     . GLY B 1 370 ? 121.092 180.134 143.248 1.00 77.64  ? 370 GLY B C     1 
ATOM   5744 O O     . GLY B 1 370 ? 120.321 180.410 142.328 1.00 77.64  ? 370 GLY B O     1 
ATOM   5745 N N     . ILE B 1 371 ? 120.706 179.505 144.350 1.00 80.39  ? 371 ILE B N     1 
ATOM   5746 C CA    . ILE B 1 371 ? 119.309 179.111 144.564 1.00 80.39  ? 371 ILE B CA    1 
ATOM   5747 C C     . ILE B 1 371 ? 118.463 180.358 144.779 1.00 80.39  ? 371 ILE B C     1 
ATOM   5748 O O     . ILE B 1 371 ? 118.879 181.261 145.527 1.00 80.39  ? 371 ILE B O     1 
ATOM   5749 C CB    . ILE B 1 371 ? 119.207 178.166 145.761 1.00 80.39  ? 371 ILE B CB    1 
ATOM   5750 C CG1   . ILE B 1 371 ? 120.200 177.019 145.605 1.00 80.39  ? 371 ILE B CG1   1 
ATOM   5751 C CG2   . ILE B 1 371 ? 117.797 177.626 145.900 1.00 80.39  ? 371 ILE B CG2   1 
ATOM   5752 C CD1   . ILE B 1 371 ? 120.076 176.311 144.293 1.00 80.39  ? 371 ILE B CD1   1 
ATOM   5753 N N     . PRO B 1 372 ? 117.293 180.464 144.157 1.00 83.86  ? 372 PRO B N     1 
ATOM   5754 C CA    . PRO B 1 372 ? 116.445 181.637 144.384 1.00 83.86  ? 372 PRO B CA    1 
ATOM   5755 C C     . PRO B 1 372 ? 115.964 181.710 145.823 1.00 83.86  ? 372 PRO B C     1 
ATOM   5756 O O     . PRO B 1 372 ? 115.793 180.696 146.502 1.00 83.86  ? 372 PRO B O     1 
ATOM   5757 C CB    . PRO B 1 372 ? 115.274 181.420 143.420 1.00 83.86  ? 372 PRO B CB    1 
ATOM   5758 C CG    . PRO B 1 372 ? 115.796 180.481 142.393 1.00 83.86  ? 372 PRO B CG    1 
ATOM   5759 C CD    . PRO B 1 372 ? 116.745 179.585 143.114 1.00 83.86  ? 372 PRO B CD    1 
ATOM   5760 N N     . ASP B 1 373 ? 115.753 182.937 146.286 1.00 92.93  ? 373 ASP B N     1 
ATOM   5761 C CA    . ASP B 1 373 ? 115.223 183.188 147.617 1.00 92.93  ? 373 ASP B CA    1 
ATOM   5762 C C     . ASP B 1 373 ? 113.697 183.171 147.563 1.00 92.93  ? 373 ASP B C     1 
ATOM   5763 O O     . ASP B 1 373 ? 113.095 182.781 146.560 1.00 92.93  ? 373 ASP B O     1 
ATOM   5764 C CB    . ASP B 1 373 ? 115.762 184.509 148.154 1.00 92.93  ? 373 ASP B CB    1 
ATOM   5765 C CG    . ASP B 1 373 ? 115.347 185.692 147.304 1.00 92.93  ? 373 ASP B CG    1 
ATOM   5766 O OD1   . ASP B 1 373 ? 114.204 186.168 147.464 1.00 92.93  ? 373 ASP B OD1   1 
ATOM   5767 O OD2   . ASP B 1 373 ? 116.161 186.142 146.470 1.00 92.93  ? 373 ASP B OD2   1 
ATOM   5768 N N     . ALA B 1 374 ? 113.050 183.599 148.648 1.00 91.65  ? 374 ALA B N     1 
ATOM   5769 C CA    . ALA B 1 374 ? 111.591 183.609 148.682 1.00 91.65  ? 374 ALA B CA    1 
ATOM   5770 C C     . ALA B 1 374 ? 111.021 184.567 147.643 1.00 91.65  ? 374 ALA B C     1 
ATOM   5771 O O     . ALA B 1 374 ? 110.125 184.206 146.870 1.00 91.65  ? 374 ALA B O     1 
ATOM   5772 C CB    . ALA B 1 374 ? 111.103 183.978 150.082 1.00 91.65  ? 374 ALA B CB    1 
ATOM   5773 N N     . THR B 1 375 ? 111.534 185.798 147.607 1.00 93.24  ? 375 THR B N     1 
ATOM   5774 C CA    . THR B 1 375 ? 111.067 186.761 146.617 1.00 93.24  ? 375 THR B CA    1 
ATOM   5775 C C     . THR B 1 375 ? 111.411 186.304 145.207 1.00 93.24  ? 375 THR B C     1 
ATOM   5776 O O     . THR B 1 375 ? 110.617 186.480 144.275 1.00 93.24  ? 375 THR B O     1 
ATOM   5777 C CB    . THR B 1 375 ? 111.668 188.136 146.895 1.00 93.24  ? 375 THR B CB    1 
ATOM   5778 O OG1   . THR B 1 375 ? 113.095 188.060 146.804 1.00 93.24  ? 375 THR B OG1   1 
ATOM   5779 C CG2   . THR B 1 375 ? 111.283 188.609 148.286 1.00 93.24  ? 375 THR B CG2   1 
ATOM   5780 N N     . GLY B 1 376 ? 112.593 185.714 145.031 1.00 92.67  ? 376 GLY B N     1 
ATOM   5781 C CA    . GLY B 1 376 ? 112.951 185.181 143.729 1.00 92.67  ? 376 GLY B CA    1 
ATOM   5782 C C     . GLY B 1 376 ? 112.022 184.070 143.283 1.00 92.67  ? 376 GLY B C     1 
ATOM   5783 O O     . GLY B 1 376 ? 111.608 184.023 142.123 1.00 92.67  ? 376 GLY B O     1 
ATOM   5784 N N     . ARG B 1 377 ? 111.681 183.161 144.197 1.00 89.98  ? 377 ARG B N     1 
ATOM   5785 C CA    . ARG B 1 377 ? 110.754 182.091 143.850 1.00 89.98  ? 377 ARG B CA    1 
ATOM   5786 C C     . ARG B 1 377 ? 109.377 182.646 143.516 1.00 89.98  ? 377 ARG B C     1 
ATOM   5787 O O     . ARG B 1 377 ? 108.711 182.161 142.596 1.00 89.98  ? 377 ARG B O     1 
ATOM   5788 C CB    . ARG B 1 377 ? 110.668 181.076 144.987 1.00 89.98  ? 377 ARG B CB    1 
ATOM   5789 C CG    . ARG B 1 377 ? 111.906 180.222 145.135 1.00 89.98  ? 377 ARG B CG    1 
ATOM   5790 C CD    . ARG B 1 377 ? 111.691 179.116 146.142 1.00 89.98  ? 377 ARG B CD    1 
ATOM   5791 N NE    . ARG B 1 377 ? 111.371 179.634 147.466 1.00 89.98  ? 377 ARG B NE    1 
ATOM   5792 C CZ    . ARG B 1 377 ? 112.262 179.832 148.427 1.00 89.98  ? 377 ARG B CZ    1 
ATOM   5793 N NH1   . ARG B 1 377 ? 113.543 179.556 148.248 1.00 89.98  ? 377 ARG B NH1   1 
ATOM   5794 N NH2   . ARG B 1 377 ? 111.857 180.312 149.598 1.00 89.98  ? 377 ARG B NH2   1 
ATOM   5795 N N     . LEU B 1 378 ? 108.931 183.663 144.255 1.00 91.40  ? 378 LEU B N     1 
ATOM   5796 C CA    . LEU B 1 378 ? 107.659 184.297 143.929 1.00 91.40  ? 378 LEU B CA    1 
ATOM   5797 C C     . LEU B 1 378 ? 107.694 184.905 142.534 1.00 91.40  ? 378 LEU B C     1 
ATOM   5798 O O     . LEU B 1 378 ? 106.736 184.772 141.764 1.00 91.40  ? 378 LEU B O     1 
ATOM   5799 C CB    . LEU B 1 378 ? 107.323 185.361 144.971 1.00 91.40  ? 378 LEU B CB    1 
ATOM   5800 C CG    . LEU B 1 378 ? 106.150 186.284 144.643 1.00 91.40  ? 378 LEU B CG    1 
ATOM   5801 C CD1   . LEU B 1 378 ? 104.872 185.489 144.457 1.00 91.40  ? 378 LEU B CD1   1 
ATOM   5802 C CD2   . LEU B 1 378 ? 105.979 187.325 145.735 1.00 91.40  ? 378 LEU B CD2   1 
ATOM   5803 N N     . GLU B 1 379 ? 108.797 185.573 142.191 1.00 95.52  ? 379 GLU B N     1 
ATOM   5804 C CA    . GLU B 1 379 ? 108.922 186.165 140.864 1.00 95.52  ? 379 GLU B CA    1 
ATOM   5805 C C     . GLU B 1 379 ? 108.917 185.094 139.780 1.00 95.52  ? 379 GLU B C     1 
ATOM   5806 O O     . GLU B 1 379 ? 108.292 185.267 138.726 1.00 95.52  ? 379 GLU B O     1 
ATOM   5807 C CB    . GLU B 1 379 ? 110.194 187.005 140.791 1.00 95.52  ? 379 GLU B CB    1 
ATOM   5808 C CG    . GLU B 1 379 ? 110.280 187.903 139.576 1.00 95.52  ? 379 GLU B CG    1 
ATOM   5809 C CD    . GLU B 1 379 ? 111.489 188.814 139.620 1.00 95.52  ? 379 GLU B CD    1 
ATOM   5810 O OE1   . GLU B 1 379 ? 112.252 188.740 140.606 1.00 95.52  ? 379 GLU B OE1   1 
ATOM   5811 O OE2   . GLU B 1 379 ? 111.679 189.603 138.670 1.00 95.52  ? 379 GLU B OE2   1 
ATOM   5812 N N     . ILE B 1 380 ? 109.605 183.978 140.024 1.00 88.56  ? 380 ILE B N     1 
ATOM   5813 C CA    . ILE B 1 380 ? 109.628 182.886 139.054 1.00 88.56  ? 380 ILE B CA    1 
ATOM   5814 C C     . ILE B 1 380 ? 108.230 182.316 138.857 1.00 88.56  ? 380 ILE B C     1 
ATOM   5815 O O     . ILE B 1 380 ? 107.809 182.036 137.727 1.00 88.56  ? 380 ILE B O     1 
ATOM   5816 C CB    . ILE B 1 380 ? 110.621 181.798 139.499 1.00 88.56  ? 380 ILE B CB    1 
ATOM   5817 C CG1   . ILE B 1 380 ? 112.048 182.336 139.481 1.00 88.56  ? 380 ILE B CG1   1 
ATOM   5818 C CG2   . ILE B 1 380 ? 110.514 180.587 138.604 1.00 88.56  ? 380 ILE B CG2   1 
ATOM   5819 C CD1   . ILE B 1 380 ? 113.072 181.339 139.954 1.00 88.56  ? 380 ILE B CD1   1 
ATOM   5820 N N     . LEU B 1 381 ? 107.494 182.119 139.953 1.00 87.84  ? 381 LEU B N     1 
ATOM   5821 C CA    . LEU B 1 381 ? 106.130 181.613 139.845 1.00 87.84  ? 381 LEU B CA    1 
ATOM   5822 C C     . LEU B 1 381 ? 105.250 182.575 139.062 1.00 87.84  ? 381 LEU B C     1 
ATOM   5823 O O     . LEU B 1 381 ? 104.463 182.153 138.206 1.00 87.84  ? 381 LEU B O     1 
ATOM   5824 C CB    . LEU B 1 381 ? 105.551 181.369 141.236 1.00 87.84  ? 381 LEU B CB    1 
ATOM   5825 C CG    . LEU B 1 381 ? 106.194 180.243 142.039 1.00 87.84  ? 381 LEU B CG    1 
ATOM   5826 C CD1   . LEU B 1 381 ? 105.721 180.277 143.475 1.00 87.84  ? 381 LEU B CD1   1 
ATOM   5827 C CD2   . LEU B 1 381 ? 105.873 178.909 141.406 1.00 87.84  ? 381 LEU B CD2   1 
ATOM   5828 N N     . GLN B 1 382 ? 105.375 183.875 139.336 1.00 92.18  ? 382 GLN B N     1 
ATOM   5829 C CA    . GLN B 1 382 ? 104.589 184.858 138.599 1.00 92.18  ? 382 GLN B CA    1 
ATOM   5830 C C     . GLN B 1 382 ? 104.919 184.821 137.115 1.00 92.18  ? 382 GLN B C     1 
ATOM   5831 O O     . GLN B 1 382 ? 104.025 184.934 136.269 1.00 92.18  ? 382 GLN B O     1 
ATOM   5832 C CB    . GLN B 1 382 ? 104.828 186.255 139.167 1.00 92.18  ? 382 GLN B CB    1 
ATOM   5833 C CG    . GLN B 1 382 ? 104.323 186.437 140.583 1.00 92.18  ? 382 GLN B CG    1 
ATOM   5834 C CD    . GLN B 1 382 ? 104.656 187.801 141.144 1.00 92.18  ? 382 GLN B CD    1 
ATOM   5835 O OE1   . GLN B 1 382 ? 104.561 188.029 142.349 1.00 92.18  ? 382 GLN B OE1   1 
ATOM   5836 N NE2   . GLN B 1 382 ? 105.048 188.718 140.271 1.00 92.18  ? 382 GLN B NE2   1 
ATOM   5837 N N     . ILE B 1 383 ? 106.201 184.668 136.779 1.00 92.63  ? 383 ILE B N     1 
ATOM   5838 C CA    . ILE B 1 383 ? 106.598 184.603 135.376 1.00 92.63  ? 383 ILE B CA    1 
ATOM   5839 C C     . ILE B 1 383 ? 106.010 183.368 134.708 1.00 92.63  ? 383 ILE B C     1 
ATOM   5840 O O     . ILE B 1 383 ? 105.486 183.438 133.591 1.00 92.63  ? 383 ILE B O     1 
ATOM   5841 C CB    . ILE B 1 383 ? 108.131 184.633 135.255 1.00 92.63  ? 383 ILE B CB    1 
ATOM   5842 C CG1   . ILE B 1 383 ? 108.667 186.000 135.670 1.00 92.63  ? 383 ILE B CG1   1 
ATOM   5843 C CG2   . ILE B 1 383 ? 108.559 184.300 133.841 1.00 92.63  ? 383 ILE B CG2   1 
ATOM   5844 C CD1   . ILE B 1 383 ? 110.168 186.087 135.663 1.00 92.63  ? 383 ILE B CD1   1 
ATOM   5845 N N     . HIS B 1 384 ? 106.084 182.219 135.379 1.00 93.97  ? 384 HIS B N     1 
ATOM   5846 C CA    . HIS B 1 384 ? 105.641 180.978 134.754 1.00 93.97  ? 384 HIS B CA    1 
ATOM   5847 C C     . HIS B 1 384 ? 104.125 180.858 134.688 1.00 93.97  ? 384 HIS B C     1 
ATOM   5848 O O     . HIS B 1 384 ? 103.607 180.111 133.851 1.00 93.97  ? 384 HIS B O     1 
ATOM   5849 C CB    . HIS B 1 384 ? 106.227 179.775 135.491 1.00 93.97  ? 384 HIS B CB    1 
ATOM   5850 C CG    . HIS B 1 384 ? 107.636 179.461 135.101 1.00 93.97  ? 384 HIS B CG    1 
ATOM   5851 N ND1   . HIS B 1 384 ? 108.709 179.702 135.930 1.00 93.97  ? 384 HIS B ND1   1 
ATOM   5852 C CD2   . HIS B 1 384 ? 108.149 178.935 133.964 1.00 93.97  ? 384 HIS B CD2   1 
ATOM   5853 C CE1   . HIS B 1 384 ? 109.822 179.331 135.323 1.00 93.97  ? 384 HIS B CE1   1 
ATOM   5854 N NE2   . HIS B 1 384 ? 109.510 178.863 134.129 1.00 93.97  ? 384 HIS B NE2   1 
ATOM   5855 N N     . THR B 1 385 ? 103.397 181.571 135.544 1.00 104.67 ? 385 THR B N     1 
ATOM   5856 C CA    . THR B 1 385 ? 101.943 181.495 135.563 1.00 104.67 ? 385 THR B CA    1 
ATOM   5857 C C     . THR B 1 385 ? 101.279 182.639 134.809 1.00 104.67 ? 385 THR B C     1 
ATOM   5858 O O     . THR B 1 385 ? 100.073 182.849 134.965 1.00 104.67 ? 385 THR B O     1 
ATOM   5859 C CB    . THR B 1 385 ? 101.432 181.460 137.003 1.00 104.67 ? 385 THR B CB    1 
ATOM   5860 O OG1   . THR B 1 385 ? 101.897 182.618 137.704 1.00 104.67 ? 385 THR B OG1   1 
ATOM   5861 C CG2   . THR B 1 385 ? 101.926 180.214 137.711 1.00 104.67 ? 385 THR B CG2   1 
ATOM   5862 N N     . LYS B 1 386 ? 102.034 183.389 134.004 1.00 118.33 ? 386 LYS B N     1 
ATOM   5863 C CA    . LYS B 1 386 ? 101.448 184.505 133.268 1.00 118.33 ? 386 LYS B CA    1 
ATOM   5864 C C     . LYS B 1 386 ? 100.390 184.026 132.283 1.00 118.33 ? 386 LYS B C     1 
ATOM   5865 O O     . LYS B 1 386 ? 99.284  184.573 132.226 1.00 118.33 ? 386 LYS B O     1 
ATOM   5866 C CB    . LYS B 1 386 ? 102.540 185.285 132.536 1.00 118.33 ? 386 LYS B CB    1 
ATOM   5867 C CG    . LYS B 1 386 ? 103.340 186.217 133.424 1.00 118.33 ? 386 LYS B CG    1 
ATOM   5868 C CD    . LYS B 1 386 ? 104.316 187.050 132.612 1.00 118.33 ? 386 LYS B CD    1 
ATOM   5869 C CE    . LYS B 1 386 ? 105.060 188.037 133.494 1.00 118.33 ? 386 LYS B CE    1 
ATOM   5870 N NZ    . LYS B 1 386 ? 106.023 188.858 132.713 1.00 118.33 ? 386 LYS B NZ    1 
ATOM   5871 N N     . ASN B 1 387 ? 100.712 182.997 131.499 1.00 128.74 ? 387 ASN B N     1 
ATOM   5872 C CA    . ASN B 1 387 ? 99.770  182.530 130.489 1.00 128.74 ? 387 ASN B CA    1 
ATOM   5873 C C     . ASN B 1 387 ? 98.597  181.786 131.115 1.00 128.74 ? 387 ASN B C     1 
ATOM   5874 O O     . ASN B 1 387 ? 97.502  181.766 130.544 1.00 128.74 ? 387 ASN B O     1 
ATOM   5875 C CB    . ASN B 1 387 ? 100.486 181.640 129.474 1.00 128.74 ? 387 ASN B CB    1 
ATOM   5876 C CG    . ASN B 1 387 ? 99.634  181.343 128.256 1.00 128.74 ? 387 ASN B CG    1 
ATOM   5877 O OD1   . ASN B 1 387 ? 98.851  180.392 128.248 1.00 128.74 ? 387 ASN B OD1   1 
ATOM   5878 N ND2   . ASN B 1 387 ? 99.783  182.156 127.218 1.00 128.74 ? 387 ASN B ND2   1 
ATOM   5879 N N     . MET B 1 388 ? 98.802  181.178 132.279 1.00 126.51 ? 388 MET B N     1 
ATOM   5880 C CA    . MET B 1 388 ? 97.745  180.442 132.950 1.00 126.51 ? 388 MET B CA    1 
ATOM   5881 C C     . MET B 1 388 ? 96.767  181.400 133.625 1.00 126.51 ? 388 MET B C     1 
ATOM   5882 O O     . MET B 1 388 ? 97.025  182.596 133.778 1.00 126.51 ? 388 MET B O     1 
ATOM   5883 C CB    . MET B 1 388 ? 98.335  179.480 133.978 1.00 126.51 ? 388 MET B CB    1 
ATOM   5884 C CG    . MET B 1 388 ? 99.182  178.375 133.380 1.00 126.51 ? 388 MET B CG    1 
ATOM   5885 S SD    . MET B 1 388 ? 100.146 177.508 134.629 1.00 126.51 ? 388 MET B SD    1 
ATOM   5886 C CE    . MET B 1 388 ? 98.894  177.218 135.872 1.00 126.51 ? 388 MET B CE    1 
ATOM   5887 N N     . LYS B 1 389 ? 95.623  180.854 134.030 1.00 130.65 ? 389 LYS B N     1 
ATOM   5888 C CA    . LYS B 1 389 ? 94.605  181.598 134.758 1.00 130.65 ? 389 LYS B CA    1 
ATOM   5889 C C     . LYS B 1 389 ? 94.376  180.933 136.106 1.00 130.65 ? 389 LYS B C     1 
ATOM   5890 O O     . LYS B 1 389 ? 94.110  179.729 136.171 1.00 130.65 ? 389 LYS B O     1 
ATOM   5891 C CB    . LYS B 1 389 ? 93.296  181.666 133.969 1.00 130.65 ? 389 LYS B CB    1 
ATOM   5892 C CG    . LYS B 1 389 ? 92.162  182.344 134.717 1.00 130.65 ? 389 LYS B CG    1 
ATOM   5893 C CD    . LYS B 1 389 ? 90.939  182.510 133.832 1.00 130.65 ? 389 LYS B CD    1 
ATOM   5894 C CE    . LYS B 1 389 ? 90.510  181.182 133.232 1.00 130.65 ? 389 LYS B CE    1 
ATOM   5895 N NZ    . LYS B 1 389 ? 90.169  180.181 134.278 1.00 130.65 ? 389 LYS B NZ    1 
ATOM   5896 N N     . LEU B 1 390 ? 94.472  181.719 137.172 1.00 121.21 ? 390 LEU B N     1 
ATOM   5897 C CA    . LEU B 1 390 ? 94.367  181.211 138.528 1.00 121.21 ? 390 LEU B CA    1 
ATOM   5898 C C     . LEU B 1 390 ? 92.984  181.510 139.099 1.00 121.21 ? 390 LEU B C     1 
ATOM   5899 O O     . LEU B 1 390 ? 92.138  182.144 138.464 1.00 121.21 ? 390 LEU B O     1 
ATOM   5900 C CB    . LEU B 1 390 ? 95.460  181.811 139.415 1.00 121.21 ? 390 LEU B CB    1 
ATOM   5901 C CG    . LEU B 1 390 ? 96.888  181.274 139.293 1.00 121.21 ? 390 LEU B CG    1 
ATOM   5902 C CD1   . LEU B 1 390 ? 96.902  179.762 139.418 1.00 121.21 ? 390 LEU B CD1   1 
ATOM   5903 C CD2   . LEU B 1 390 ? 97.552  181.719 137.999 1.00 121.21 ? 390 LEU B CD2   1 
ATOM   5904 N N     . ALA B 1 391 ? 92.758  181.041 140.321 1.00 121.89 ? 391 ALA B N     1 
ATOM   5905 C CA    . ALA B 1 391 ? 91.540  181.317 141.062 1.00 121.89 ? 391 ALA B CA    1 
ATOM   5906 C C     . ALA B 1 391 ? 91.832  182.309 142.179 1.00 121.89 ? 391 ALA B C     1 
ATOM   5907 O O     . ALA B 1 391 ? 92.987  182.568 142.527 1.00 121.89 ? 391 ALA B O     1 
ATOM   5908 C CB    . ALA B 1 391 ? 90.940  180.031 141.636 1.00 121.89 ? 391 ALA B CB    1 
ATOM   5909 N N     . ASP B 1 392 ? 90.759  182.867 142.742 1.00 125.47 ? 392 ASP B N     1 
ATOM   5910 C CA    . ASP B 1 392 ? 90.912  183.924 143.737 1.00 125.47 ? 392 ASP B CA    1 
ATOM   5911 C C     . ASP B 1 392 ? 91.580  183.418 145.008 1.00 125.47 ? 392 ASP B C     1 
ATOM   5912 O O     . ASP B 1 392 ? 92.227  184.196 145.718 1.00 125.47 ? 392 ASP B O     1 
ATOM   5913 C CB    . ASP B 1 392 ? 89.551  184.536 144.058 1.00 125.47 ? 392 ASP B CB    1 
ATOM   5914 C CG    . ASP B 1 392 ? 88.850  185.070 142.827 1.00 125.47 ? 392 ASP B CG    1 
ATOM   5915 O OD1   . ASP B 1 392 ? 89.433  184.980 141.727 1.00 125.47 ? 392 ASP B OD1   1 
ATOM   5916 O OD2   . ASP B 1 392 ? 87.717  185.578 142.958 1.00 125.47 ? 392 ASP B OD2   1 
ATOM   5917 N N     . ASP B 1 393 ? 91.444  182.130 145.311 1.00 122.49 ? 393 ASP B N     1 
ATOM   5918 C CA    . ASP B 1 393 ? 92.013  181.574 146.531 1.00 122.49 ? 393 ASP B CA    1 
ATOM   5919 C C     . ASP B 1 393 ? 93.476  181.186 146.383 1.00 122.49 ? 393 ASP B C     1 
ATOM   5920 O O     . ASP B 1 393 ? 94.074  180.715 147.356 1.00 122.49 ? 393 ASP B O     1 
ATOM   5921 C CB    . ASP B 1 393 ? 91.204  180.356 146.981 1.00 122.49 ? 393 ASP B CB    1 
ATOM   5922 C CG    . ASP B 1 393 ? 91.203  179.248 145.952 1.00 122.49 ? 393 ASP B CG    1 
ATOM   5923 O OD1   . ASP B 1 393 ? 91.329  179.558 144.751 1.00 122.49 ? 393 ASP B OD1   1 
ATOM   5924 O OD2   . ASP B 1 393 ? 91.075  178.069 146.341 1.00 122.49 ? 393 ASP B OD2   1 
ATOM   5925 N N     . VAL B 1 394 ? 94.063  181.365 145.205 1.00 117.69 ? 394 VAL B N     1 
ATOM   5926 C CA    . VAL B 1 394 ? 95.455  181.004 144.966 1.00 117.69 ? 394 VAL B CA    1 
ATOM   5927 C C     . VAL B 1 394 ? 96.321  182.236 145.183 1.00 117.69 ? 394 VAL B C     1 
ATOM   5928 O O     . VAL B 1 394 ? 96.202  183.226 144.453 1.00 117.69 ? 394 VAL B O     1 
ATOM   5929 C CB    . VAL B 1 394 ? 95.649  180.443 143.551 1.00 117.69 ? 394 VAL B CB    1 
ATOM   5930 C CG1   . VAL B 1 394 ? 97.120  180.197 143.284 1.00 117.69 ? 394 VAL B CG1   1 
ATOM   5931 C CG2   . VAL B 1 394 ? 94.852  179.166 143.375 1.00 117.69 ? 394 VAL B CG2   1 
ATOM   5932 N N     . ASP B 1 395 ? 97.198  182.175 146.181 1.00 112.29 ? 395 ASP B N     1 
ATOM   5933 C CA    . ASP B 1 395 ? 98.174  183.228 146.440 1.00 112.29 ? 395 ASP B CA    1 
ATOM   5934 C C     . ASP B 1 395 ? 99.562  182.635 146.237 1.00 112.29 ? 395 ASP B C     1 
ATOM   5935 O O     . ASP B 1 395 ? 99.978  181.740 146.981 1.00 112.29 ? 395 ASP B O     1 
ATOM   5936 C CB    . ASP B 1 395 ? 98.011  183.810 147.844 1.00 112.29 ? 395 ASP B CB    1 
ATOM   5937 C CG    . ASP B 1 395 ? 98.049  182.751 148.923 1.00 112.29 ? 395 ASP B CG    1 
ATOM   5938 O OD1   . ASP B 1 395 ? 97.660  181.601 148.639 1.00 112.29 ? 395 ASP B OD1   1 
ATOM   5939 O OD2   . ASP B 1 395 ? 98.469  183.070 150.054 1.00 112.29 ? 395 ASP B OD2   1 
ATOM   5940 N N     . LEU B 1 396 ? 100.273 183.130 145.224 1.00 102.40 ? 396 LEU B N     1 
ATOM   5941 C CA    . LEU B 1 396 ? 101.586 182.588 144.908 1.00 102.40 ? 396 LEU B CA    1 
ATOM   5942 C C     . LEU B 1 396 ? 102.605 182.873 146.000 1.00 102.40 ? 396 LEU B C     1 
ATOM   5943 O O     . LEU B 1 396 ? 103.621 182.178 146.081 1.00 102.40 ? 396 LEU B O     1 
ATOM   5944 C CB    . LEU B 1 396 ? 102.068 183.150 143.573 1.00 102.40 ? 396 LEU B CB    1 
ATOM   5945 C CG    . LEU B 1 396 ? 101.098 182.930 142.412 1.00 102.40 ? 396 LEU B CG    1 
ATOM   5946 C CD1   . LEU B 1 396 ? 101.636 183.538 141.131 1.00 102.40 ? 396 LEU B CD1   1 
ATOM   5947 C CD2   . LEU B 1 396 ? 100.822 181.451 142.230 1.00 102.40 ? 396 LEU B CD2   1 
ATOM   5948 N N     . GLU B 1 397 ? 102.355 183.875 146.843 1.00 106.99 ? 397 GLU B N     1 
ATOM   5949 C CA    . GLU B 1 397 ? 103.307 184.214 147.895 1.00 106.99 ? 397 GLU B CA    1 
ATOM   5950 C C     . GLU B 1 397 ? 103.437 183.086 148.913 1.00 106.99 ? 397 GLU B C     1 
ATOM   5951 O O     . GLU B 1 397 ? 104.548 182.753 149.344 1.00 106.99 ? 397 GLU B O     1 
ATOM   5952 C CB    . GLU B 1 397 ? 102.879 185.517 148.569 1.00 106.99 ? 397 GLU B CB    1 
ATOM   5953 C CG    . GLU B 1 397 ? 104.002 186.266 149.256 1.00 106.99 ? 397 GLU B CG    1 
ATOM   5954 C CD    . GLU B 1 397 ? 104.243 185.784 150.666 1.00 106.99 ? 397 GLU B CD    1 
ATOM   5955 O OE1   . GLU B 1 397 ? 103.330 185.157 151.243 1.00 106.99 ? 397 GLU B OE1   1 
ATOM   5956 O OE2   . GLU B 1 397 ? 105.345 186.031 151.199 1.00 106.99 ? 397 GLU B OE2   1 
ATOM   5957 N N     . GLN B 1 398 ? 102.316 182.471 149.294 1.00 107.10 ? 398 GLN B N     1 
ATOM   5958 C CA    . GLN B 1 398 ? 102.356 181.412 150.296 1.00 107.10 ? 398 GLN B CA    1 
ATOM   5959 C C     . GLN B 1 398 ? 103.101 180.188 149.774 1.00 107.10 ? 398 GLN B C     1 
ATOM   5960 O O     . GLN B 1 398 ? 103.971 179.634 150.458 1.00 107.10 ? 398 GLN B O     1 
ATOM   5961 C CB    . GLN B 1 398 ? 100.932 181.047 150.716 1.00 107.10 ? 398 GLN B CB    1 
ATOM   5962 C CG    . GLN B 1 398 ? 100.822 180.396 152.083 1.00 107.10 ? 398 GLN B CG    1 
ATOM   5963 C CD    . GLN B 1 398 ? 101.212 178.934 152.070 1.00 107.10 ? 398 GLN B CD    1 
ATOM   5964 O OE1   . GLN B 1 398 ? 101.132 178.268 151.038 1.00 107.10 ? 398 GLN B OE1   1 
ATOM   5965 N NE2   . GLN B 1 398 ? 101.637 178.426 153.221 1.00 107.10 ? 398 GLN B NE2   1 
ATOM   5966 N N     . VAL B 1 399 ? 102.775 179.753 148.556 1.00 99.92  ? 399 VAL B N     1 
ATOM   5967 C CA    . VAL B 1 399 ? 103.446 178.589 147.989 1.00 99.92  ? 399 VAL B CA    1 
ATOM   5968 C C     . VAL B 1 399 ? 104.917 178.896 147.734 1.00 99.92  ? 399 VAL B C     1 
ATOM   5969 O O     . VAL B 1 399 ? 105.779 178.021 147.872 1.00 99.92  ? 399 VAL B O     1 
ATOM   5970 C CB    . VAL B 1 399 ? 102.719 178.113 146.717 1.00 99.92  ? 399 VAL B CB    1 
ATOM   5971 C CG1   . VAL B 1 399 ? 102.677 179.203 145.672 1.00 99.92  ? 399 VAL B CG1   1 
ATOM   5972 C CG2   . VAL B 1 399 ? 103.377 176.865 146.162 1.00 99.92  ? 399 VAL B CG2   1 
ATOM   5973 N N     . ALA B 1 400 ? 105.231 180.144 147.374 1.00 97.87  ? 400 ALA B N     1 
ATOM   5974 C CA    . ALA B 1 400 ? 106.627 180.540 147.238 1.00 97.87  ? 400 ALA B CA    1 
ATOM   5975 C C     . ALA B 1 400 ? 107.365 180.426 148.562 1.00 97.87  ? 400 ALA B C     1 
ATOM   5976 O O     . ALA B 1 400 ? 108.525 180.003 148.591 1.00 97.87  ? 400 ALA B O     1 
ATOM   5977 C CB    . ALA B 1 400 ? 106.722 181.966 146.700 1.00 97.87  ? 400 ALA B CB    1 
ATOM   5978 N N     . ASN B 1 401 ? 106.717 180.809 149.663 1.00 101.18 ? 401 ASN B N     1 
ATOM   5979 C CA    . ASN B 1 401 ? 107.325 180.612 150.975 1.00 101.18 ? 401 ASN B CA    1 
ATOM   5980 C C     . ASN B 1 401 ? 107.529 179.133 151.273 1.00 101.18 ? 401 ASN B C     1 
ATOM   5981 O O     . ASN B 1 401 ? 108.561 178.741 151.830 1.00 101.18 ? 401 ASN B O     1 
ATOM   5982 C CB    . ASN B 1 401 ? 106.467 181.252 152.063 1.00 101.18 ? 401 ASN B CB    1 
ATOM   5983 C CG    . ASN B 1 401 ? 106.366 182.749 151.917 1.00 101.18 ? 401 ASN B CG    1 
ATOM   5984 O OD1   . ASN B 1 401 ? 105.283 183.318 152.018 1.00 101.18 ? 401 ASN B OD1   1 
ATOM   5985 N ND2   . ASN B 1 401 ? 107.498 183.400 151.678 1.00 101.18 ? 401 ASN B ND2   1 
ATOM   5986 N N     . GLU B 1 402 ? 106.552 178.297 150.921 1.00 103.77 ? 402 GLU B N     1 
ATOM   5987 C CA    . GLU B 1 402 ? 106.639 176.884 151.271 1.00 103.77 ? 402 GLU B CA    1 
ATOM   5988 C C     . GLU B 1 402 ? 107.712 176.144 150.480 1.00 103.77 ? 402 GLU B C     1 
ATOM   5989 O O     . GLU B 1 402 ? 108.385 175.269 151.035 1.00 103.77 ? 402 GLU B O     1 
ATOM   5990 C CB    . GLU B 1 402 ? 105.284 176.207 151.075 1.00 103.77 ? 402 GLU B CB    1 
ATOM   5991 C CG    . GLU B 1 402 ? 104.217 176.706 152.030 1.00 103.77 ? 402 GLU B CG    1 
ATOM   5992 C CD    . GLU B 1 402 ? 103.052 175.747 152.155 1.00 103.77 ? 402 GLU B CD    1 
ATOM   5993 O OE1   . GLU B 1 402 ? 103.096 174.671 151.525 1.00 103.77 ? 402 GLU B OE1   1 
ATOM   5994 O OE2   . GLU B 1 402 ? 102.093 176.068 152.888 1.00 103.77 ? 402 GLU B OE2   1 
ATOM   5995 N N     . THR B 1 403 ? 107.888 176.466 149.201 1.00 96.47  ? 403 THR B N     1 
ATOM   5996 C CA    . THR B 1 403 ? 108.877 175.784 148.367 1.00 96.47  ? 403 THR B CA    1 
ATOM   5997 C C     . THR B 1 403 ? 110.270 176.192 148.822 1.00 96.47  ? 403 THR B C     1 
ATOM   5998 O O     . THR B 1 403 ? 110.747 177.282 148.505 1.00 96.47  ? 403 THR B O     1 
ATOM   5999 C CB    . THR B 1 403 ? 108.663 176.120 146.896 1.00 96.47  ? 403 THR B CB    1 
ATOM   6000 O OG1   . THR B 1 403 ? 108.680 177.541 146.723 1.00 96.47  ? 403 THR B OG1   1 
ATOM   6001 C CG2   . THR B 1 403 ? 107.334 175.576 146.415 1.00 96.47  ? 403 THR B CG2   1 
ATOM   6002 N N     . HIS B 1 404 ? 110.933 175.316 149.575 1.00 95.95  ? 404 HIS B N     1 
ATOM   6003 C CA    . HIS B 1 404 ? 112.218 175.675 150.164 1.00 95.95  ? 404 HIS B CA    1 
ATOM   6004 C C     . HIS B 1 404 ? 113.374 175.454 149.194 1.00 95.95  ? 404 HIS B C     1 
ATOM   6005 O O     . HIS B 1 404 ? 114.058 176.403 148.800 1.00 95.95  ? 404 HIS B O     1 
ATOM   6006 C CB    . HIS B 1 404 ? 112.444 174.882 151.451 1.00 95.95  ? 404 HIS B CB    1 
ATOM   6007 C CG    . HIS B 1 404 ? 113.828 175.012 151.999 1.00 95.95  ? 404 HIS B CG    1 
ATOM   6008 N ND1   . HIS B 1 404 ? 114.807 174.068 151.777 1.00 95.95  ? 404 HIS B ND1   1 
ATOM   6009 C CD2   . HIS B 1 404 ? 114.402 175.979 152.752 1.00 95.95  ? 404 HIS B CD2   1 
ATOM   6010 C CE1   . HIS B 1 404 ? 115.923 174.445 152.374 1.00 95.95  ? 404 HIS B CE1   1 
ATOM   6011 N NE2   . HIS B 1 404 ? 115.705 175.602 152.973 1.00 95.95  ? 404 HIS B NE2   1 
ATOM   6012 N N     . GLY B 1 405 ? 113.604 174.206 148.795 1.00 89.43  ? 405 GLY B N     1 
ATOM   6013 C CA    . GLY B 1 405 ? 114.797 173.873 148.040 1.00 89.43  ? 405 GLY B CA    1 
ATOM   6014 C C     . GLY B 1 405 ? 114.581 173.673 146.555 1.00 89.43  ? 405 GLY B C     1 
ATOM   6015 O O     . GLY B 1 405 ? 115.130 172.739 145.966 1.00 89.43  ? 405 GLY B O     1 
ATOM   6016 N N     . HIS B 1 406 ? 113.791 174.539 145.935 1.00 87.92  ? 406 HIS B N     1 
ATOM   6017 C CA    . HIS B 1 406 ? 113.472 174.424 144.523 1.00 87.92  ? 406 HIS B CA    1 
ATOM   6018 C C     . HIS B 1 406 ? 114.290 175.413 143.705 1.00 87.92  ? 406 HIS B C     1 
ATOM   6019 O O     . HIS B 1 406 ? 114.711 176.460 144.202 1.00 87.92  ? 406 HIS B O     1 
ATOM   6020 C CB    . HIS B 1 406 ? 111.982 174.665 144.277 1.00 87.92  ? 406 HIS B CB    1 
ATOM   6021 C CG    . HIS B 1 406 ? 111.095 173.615 144.866 1.00 87.92  ? 406 HIS B CG    1 
ATOM   6022 N ND1   . HIS B 1 406 ? 110.446 172.674 144.098 1.00 87.92  ? 406 HIS B ND1   1 
ATOM   6023 C CD2   . HIS B 1 406 ? 110.750 173.357 146.149 1.00 87.92  ? 406 HIS B CD2   1 
ATOM   6024 C CE1   . HIS B 1 406 ? 109.739 171.881 144.882 1.00 87.92  ? 406 HIS B CE1   1 
ATOM   6025 N NE2   . HIS B 1 406 ? 109.906 172.274 146.132 1.00 87.92  ? 406 HIS B NE2   1 
ATOM   6026 N N     . VAL B 1 407 ? 114.513 175.061 142.441 1.00 79.58  ? 407 VAL B N     1 
ATOM   6027 C CA    . VAL B 1 407 ? 115.169 175.941 141.482 1.00 79.58  ? 407 VAL B CA    1 
ATOM   6028 C C     . VAL B 1 407 ? 114.156 176.300 140.406 1.00 79.58  ? 407 VAL B C     1 
ATOM   6029 O O     . VAL B 1 407 ? 113.014 175.831 140.440 1.00 79.58  ? 407 VAL B O     1 
ATOM   6030 C CB    . VAL B 1 407 ? 116.421 175.285 140.878 1.00 79.58  ? 407 VAL B CB    1 
ATOM   6031 C CG1   . VAL B 1 407 ? 117.455 175.035 141.954 1.00 79.58  ? 407 VAL B CG1   1 
ATOM   6032 C CG2   . VAL B 1 407 ? 116.053 173.989 140.191 1.00 79.58  ? 407 VAL B CG2   1 
ATOM   6033 N N     . GLY B 1 408 ? 114.562 177.134 139.448 1.00 78.13  ? 408 GLY B N     1 
ATOM   6034 C CA    . GLY B 1 408 ? 113.621 177.603 138.443 1.00 78.13  ? 408 GLY B CA    1 
ATOM   6035 C C     . GLY B 1 408 ? 112.973 176.474 137.666 1.00 78.13  ? 408 GLY B C     1 
ATOM   6036 O O     . GLY B 1 408 ? 111.768 176.499 137.401 1.00 78.13  ? 408 GLY B O     1 
ATOM   6037 N N     . ALA B 1 409 ? 113.762 175.465 137.293 1.00 79.12  ? 409 ALA B N     1 
ATOM   6038 C CA    . ALA B 1 409 ? 113.197 174.311 136.604 1.00 79.12  ? 409 ALA B CA    1 
ATOM   6039 C C     . ALA B 1 409 ? 112.199 173.581 137.490 1.00 79.12  ? 409 ALA B C     1 
ATOM   6040 O O     . ALA B 1 409 ? 111.153 173.124 137.015 1.00 79.12  ? 409 ALA B O     1 
ATOM   6041 C CB    . ALA B 1 409 ? 114.311 173.367 136.161 1.00 79.12  ? 409 ALA B CB    1 
ATOM   6042 N N     . ASP B 1 410 ? 112.503 173.464 138.784 1.00 81.99  ? 410 ASP B N     1 
ATOM   6043 C CA    . ASP B 1 410 ? 111.573 172.818 139.703 1.00 81.99  ? 410 ASP B CA    1 
ATOM   6044 C C     . ASP B 1 410 ? 110.265 173.589 139.798 1.00 81.99  ? 410 ASP B C     1 
ATOM   6045 O O     . ASP B 1 410 ? 109.186 172.989 139.830 1.00 81.99  ? 410 ASP B O     1 
ATOM   6046 C CB    . ASP B 1 410 ? 112.211 172.674 141.083 1.00 81.99  ? 410 ASP B CB    1 
ATOM   6047 C CG    . ASP B 1 410 ? 113.316 171.643 141.106 1.00 81.99  ? 410 ASP B CG    1 
ATOM   6048 O OD1   . ASP B 1 410 ? 113.246 170.680 140.317 1.00 81.99  ? 410 ASP B OD1   1 
ATOM   6049 O OD2   . ASP B 1 410 ? 114.254 171.790 141.915 1.00 81.99  ? 410 ASP B OD2   1 
ATOM   6050 N N     . LEU B 1 411 ? 110.336 174.919 139.848 1.00 79.62  ? 411 LEU B N     1 
ATOM   6051 C CA    . LEU B 1 411 ? 109.114 175.713 139.921 1.00 79.62  ? 411 LEU B CA    1 
ATOM   6052 C C     . LEU B 1 411 ? 108.303 175.602 138.638 1.00 79.62  ? 411 LEU B C     1 
ATOM   6053 O O     . LEU B 1 411 ? 107.068 175.531 138.681 1.00 79.62  ? 411 LEU B O     1 
ATOM   6054 C CB    . LEU B 1 411 ? 109.455 177.168 140.225 1.00 79.62  ? 411 LEU B CB    1 
ATOM   6055 C CG    . LEU B 1 411 ? 110.189 177.365 141.551 1.00 79.62  ? 411 LEU B CG    1 
ATOM   6056 C CD1   . LEU B 1 411 ? 110.467 178.830 141.806 1.00 79.62  ? 411 LEU B CD1   1 
ATOM   6057 C CD2   . LEU B 1 411 ? 109.388 176.771 142.688 1.00 79.62  ? 411 LEU B CD2   1 
ATOM   6058 N N     . ALA B 1 412 ? 108.975 175.585 137.484 1.00 80.80  ? 412 ALA B N     1 
ATOM   6059 C CA    . ALA B 1 412 ? 108.256 175.390 136.229 1.00 80.80  ? 412 ALA B CA    1 
ATOM   6060 C C     . ALA B 1 412 ? 107.570 174.031 136.199 1.00 80.80  ? 412 ALA B C     1 
ATOM   6061 O O     . ALA B 1 412 ? 106.414 173.916 135.772 1.00 80.80  ? 412 ALA B O     1 
ATOM   6062 C CB    . ALA B 1 412 ? 109.210 175.535 135.047 1.00 80.80  ? 412 ALA B CB    1 
ATOM   6063 N N     . ALA B 1 413 ? 108.266 172.992 136.662 1.00 84.00  ? 413 ALA B N     1 
ATOM   6064 C CA    . ALA B 1 413 ? 107.661 171.667 136.726 1.00 84.00  ? 413 ALA B CA    1 
ATOM   6065 C C     . ALA B 1 413 ? 106.472 171.651 137.675 1.00 84.00  ? 413 ALA B C     1 
ATOM   6066 O O     . ALA B 1 413 ? 105.457 171.009 137.394 1.00 84.00  ? 413 ALA B O     1 
ATOM   6067 C CB    . ALA B 1 413 ? 108.702 170.635 137.154 1.00 84.00  ? 413 ALA B CB    1 
ATOM   6068 N N     . LEU B 1 414 ? 106.583 172.347 138.807 1.00 88.21  ? 414 LEU B N     1 
ATOM   6069 C CA    . LEU B 1 414 ? 105.484 172.401 139.765 1.00 88.21  ? 414 LEU B CA    1 
ATOM   6070 C C     . LEU B 1 414 ? 104.257 173.064 139.156 1.00 88.21  ? 414 LEU B C     1 
ATOM   6071 O O     . LEU B 1 414 ? 103.131 172.568 139.296 1.00 88.21  ? 414 LEU B O     1 
ATOM   6072 C CB    . LEU B 1 414 ? 105.932 173.153 141.017 1.00 88.21  ? 414 LEU B CB    1 
ATOM   6073 C CG    . LEU B 1 414 ? 104.896 173.343 142.120 1.00 88.21  ? 414 LEU B CG    1 
ATOM   6074 C CD1   . LEU B 1 414 ? 104.628 172.023 142.800 1.00 88.21  ? 414 LEU B CD1   1 
ATOM   6075 C CD2   . LEU B 1 414 ? 105.366 174.374 143.126 1.00 88.21  ? 414 LEU B CD2   1 
ATOM   6076 N N     . CYS B 1 415 ? 104.457 174.192 138.472 1.00 91.80  ? 415 CYS B N     1 
ATOM   6077 C CA    . CYS B 1 415 ? 103.334 174.870 137.835 1.00 91.80  ? 415 CYS B CA    1 
ATOM   6078 C C     . CYS B 1 415 ? 102.699 173.993 136.765 1.00 91.80  ? 415 CYS B C     1 
ATOM   6079 O O     . CYS B 1 415 ? 101.466 173.896 136.679 1.00 91.80  ? 415 CYS B O     1 
ATOM   6080 C CB    . CYS B 1 415 ? 103.793 176.198 137.235 1.00 91.80  ? 415 CYS B CB    1 
ATOM   6081 S SG    . CYS B 1 415 ? 104.365 177.401 138.449 1.00 91.80  ? 415 CYS B SG    1 
ATOM   6082 N N     . SER B 1 416 ? 103.524 173.334 135.948 1.00 97.80  ? 416 SER B N     1 
ATOM   6083 C CA    . SER B 1 416 ? 102.984 172.463 134.910 1.00 97.80  ? 416 SER B CA    1 
ATOM   6084 C C     . SER B 1 416 ? 102.204 171.305 135.514 1.00 97.80  ? 416 SER B C     1 
ATOM   6085 O O     . SER B 1 416 ? 101.134 170.943 135.014 1.00 97.80  ? 416 SER B O     1 
ATOM   6086 C CB    . SER B 1 416 ? 104.111 171.942 134.023 1.00 97.80  ? 416 SER B CB    1 
ATOM   6087 O OG    . SER B 1 416 ? 104.993 171.120 134.764 1.00 97.80  ? 416 SER B OG    1 
ATOM   6088 N N     . GLU B 1 417 ? 102.721 170.708 136.590 1.00 100.44 ? 417 GLU B N     1 
ATOM   6089 C CA    . GLU B 1 417 ? 102.030 169.589 137.219 1.00 100.44 ? 417 GLU B CA    1 
ATOM   6090 C C     . GLU B 1 417 ? 100.699 170.022 137.814 1.00 100.44 ? 417 GLU B C     1 
ATOM   6091 O O     . GLU B 1 417 ? 99.699  169.307 137.693 1.00 100.44 ? 417 GLU B O     1 
ATOM   6092 C CB    . GLU B 1 417 ? 102.913 168.956 138.292 1.00 100.44 ? 417 GLU B CB    1 
ATOM   6093 C CG    . GLU B 1 417 ? 104.095 168.177 137.742 1.00 100.44 ? 417 GLU B CG    1 
ATOM   6094 C CD    . GLU B 1 417 ? 104.971 167.596 138.835 1.00 100.44 ? 417 GLU B CD    1 
ATOM   6095 O OE1   . GLU B 1 417 ? 104.488 167.465 139.979 1.00 100.44 ? 417 GLU B OE1   1 
ATOM   6096 O OE2   . GLU B 1 417 ? 106.144 167.273 138.552 1.00 100.44 ? 417 GLU B OE2   1 
ATOM   6097 N N     . ALA B 1 418 ? 100.662 171.186 138.465 1.00 100.46 ? 418 ALA B N     1 
ATOM   6098 C CA    . ALA B 1 418 ? 99.400  171.667 139.021 1.00 100.46 ? 418 ALA B CA    1 
ATOM   6099 C C     . ALA B 1 418 ? 98.381  171.926 137.918 1.00 100.46 ? 418 ALA B C     1 
ATOM   6100 O O     . ALA B 1 418 ? 97.212  171.525 138.023 1.00 100.46 ? 418 ALA B O     1 
ATOM   6101 C CB    . ALA B 1 418 ? 99.637  172.929 139.847 1.00 100.46 ? 418 ALA B CB    1 
ATOM   6102 N N     . ALA B 1 419 ? 98.812  172.585 136.839 1.00 102.71 ? 419 ALA B N     1 
ATOM   6103 C CA    . ALA B 1 419 ? 97.897  172.857 135.736 1.00 102.71 ? 419 ALA B CA    1 
ATOM   6104 C C     . ALA B 1 419 ? 97.388  171.565 135.115 1.00 102.71 ? 419 ALA B C     1 
ATOM   6105 O O     . ALA B 1 419 ? 96.197  171.441 134.804 1.00 102.71 ? 419 ALA B O     1 
ATOM   6106 C CB    . ALA B 1 419 ? 98.583  173.724 134.684 1.00 102.71 ? 419 ALA B CB    1 
ATOM   6107 N N     . LEU B 1 420 ? 98.275  170.586 134.934 1.00 108.39 ? 420 LEU B N     1 
ATOM   6108 C CA    . LEU B 1 420 ? 97.866  169.319 134.342 1.00 108.39 ? 420 LEU B CA    1 
ATOM   6109 C C     . LEU B 1 420 ? 96.918  168.558 135.256 1.00 108.39 ? 420 LEU B C     1 
ATOM   6110 O O     . LEU B 1 420 ? 95.983  167.911 134.778 1.00 108.39 ? 420 LEU B O     1 
ATOM   6111 C CB    . LEU B 1 420 ? 99.091  168.474 134.010 1.00 108.39 ? 420 LEU B CB    1 
ATOM   6112 C CG    . LEU B 1 420 ? 99.720  168.819 132.663 1.00 108.39 ? 420 LEU B CG    1 
ATOM   6113 C CD1   . LEU B 1 420 ? 100.884 167.896 132.356 1.00 108.39 ? 420 LEU B CD1   1 
ATOM   6114 C CD2   . LEU B 1 420 ? 98.665  168.736 131.579 1.00 108.39 ? 420 LEU B CD2   1 
ATOM   6115 N N     . GLN B 1 421 ? 97.143  168.609 136.570 1.00 108.06 ? 421 GLN B N     1 
ATOM   6116 C CA    . GLN B 1 421 ? 96.223  167.940 137.481 1.00 108.06 ? 421 GLN B CA    1 
ATOM   6117 C C     . GLN B 1 421 ? 94.844  168.577 137.426 1.00 108.06 ? 421 GLN B C     1 
ATOM   6118 O O     . GLN B 1 421 ? 93.828  167.875 137.448 1.00 108.06 ? 421 GLN B O     1 
ATOM   6119 C CB    . GLN B 1 421 ? 96.759  167.963 138.909 1.00 108.06 ? 421 GLN B CB    1 
ATOM   6120 C CG    . GLN B 1 421 ? 96.014  167.014 139.830 1.00 108.06 ? 421 GLN B CG    1 
ATOM   6121 C CD    . GLN B 1 421 ? 95.722  167.622 141.181 1.00 108.06 ? 421 GLN B CD    1 
ATOM   6122 O OE1   . GLN B 1 421 ? 95.747  168.840 141.342 1.00 108.06 ? 421 GLN B OE1   1 
ATOM   6123 N NE2   . GLN B 1 421 ? 95.446  166.775 142.163 1.00 108.06 ? 421 GLN B NE2   1 
ATOM   6124 N N     . ALA B 1 422 ? 94.785  169.909 137.354 1.00 114.42 ? 422 ALA B N     1 
ATOM   6125 C CA    . ALA B 1 422 ? 93.490  170.568 137.207 1.00 114.42 ? 422 ALA B CA    1 
ATOM   6126 C C     . ALA B 1 422 ? 92.815  170.171 135.898 1.00 114.42 ? 422 ALA B C     1 
ATOM   6127 O O     . ALA B 1 422 ? 91.606  169.891 135.866 1.00 114.42 ? 422 ALA B O     1 
ATOM   6128 C CB    . ALA B 1 422 ? 93.658  172.083 137.286 1.00 114.42 ? 422 ALA B CB    1 
ATOM   6129 N N     . ILE B 1 423 ? 93.585  170.130 134.808 1.00 119.68 ? 423 ILE B N     1 
ATOM   6130 C CA    . ILE B 1 423 ? 93.021  169.769 133.510 1.00 119.68 ? 423 ILE B CA    1 
ATOM   6131 C C     . ILE B 1 423 ? 92.491  168.341 133.540 1.00 119.68 ? 423 ILE B C     1 
ATOM   6132 O O     . ILE B 1 423 ? 91.425  168.048 132.994 1.00 119.68 ? 423 ILE B O     1 
ATOM   6133 C CB    . ILE B 1 423 ? 94.063  169.966 132.394 1.00 119.68 ? 423 ILE B CB    1 
ATOM   6134 C CG1   . ILE B 1 423 ? 94.320  171.456 132.164 1.00 119.68 ? 423 ILE B CG1   1 
ATOM   6135 C CG2   . ILE B 1 423 ? 93.601  169.308 131.106 1.00 119.68 ? 423 ILE B CG2   1 
ATOM   6136 C CD1   . ILE B 1 423 ? 95.263  171.746 131.015 1.00 119.68 ? 423 ILE B CD1   1 
ATOM   6137 N N     . ARG B 1 424 ? 93.232  167.431 134.173 1.00 117.41 ? 424 ARG B N     1 
ATOM   6138 C CA    . ARG B 1 424 ? 92.774  166.051 134.286 1.00 117.41 ? 424 ARG B CA    1 
ATOM   6139 C C     . ARG B 1 424 ? 91.529  165.950 135.158 1.00 117.41 ? 424 ARG B C     1 
ATOM   6140 O O     . ARG B 1 424 ? 90.617  165.170 134.863 1.00 117.41 ? 424 ARG B O     1 
ATOM   6141 C CB    . ARG B 1 424 ? 93.890  165.168 134.844 1.00 117.41 ? 424 ARG B CB    1 
ATOM   6142 C CG    . ARG B 1 424 ? 94.819  164.593 133.789 1.00 117.41 ? 424 ARG B CG    1 
ATOM   6143 C CD    . ARG B 1 424 ? 96.275  164.810 134.161 1.00 117.41 ? 424 ARG B CD    1 
ATOM   6144 N NE    . ARG B 1 424 ? 96.553  164.433 135.542 1.00 117.41 ? 424 ARG B NE    1 
ATOM   6145 C CZ    . ARG B 1 424 ? 97.679  164.715 136.181 1.00 117.41 ? 424 ARG B CZ    1 
ATOM   6146 N NH1   . ARG B 1 424 ? 98.659  165.381 135.595 1.00 117.41 ? 424 ARG B NH1   1 
ATOM   6147 N NH2   . ARG B 1 424 ? 97.825  164.320 137.443 1.00 117.41 ? 424 ARG B NH2   1 
ATOM   6148 N N     . LYS B 1 425 ? 91.477  166.727 136.242 1.00 125.32 ? 425 LYS B N     1 
ATOM   6149 C CA    . LYS B 1 425 ? 90.310  166.696 137.115 1.00 125.32 ? 425 LYS B CA    1 
ATOM   6150 C C     . LYS B 1 425 ? 89.065  167.199 136.401 1.00 125.32 ? 425 LYS B C     1 
ATOM   6151 O O     . LYS B 1 425 ? 87.953  166.752 136.702 1.00 125.32 ? 425 LYS B O     1 
ATOM   6152 C CB    . LYS B 1 425 ? 90.577  167.525 138.371 1.00 125.32 ? 425 LYS B CB    1 
ATOM   6153 C CG    . LYS B 1 425 ? 89.478  167.448 139.414 1.00 125.32 ? 425 LYS B CG    1 
ATOM   6154 C CD    . LYS B 1 425 ? 89.320  166.032 139.936 1.00 125.32 ? 425 LYS B CD    1 
ATOM   6155 C CE    . LYS B 1 425 ? 90.601  165.546 140.588 1.00 125.32 ? 425 LYS B CE    1 
ATOM   6156 N NZ    . LYS B 1 425 ? 91.034  166.461 141.679 1.00 125.32 ? 425 LYS B NZ    1 
ATOM   6157 N N     . LYS B 1 426 ? 89.225  168.129 135.461 1.00 138.61 ? 426 LYS B N     1 
ATOM   6158 C CA    . LYS B 1 426 ? 88.068  168.634 134.729 1.00 138.61 ? 426 LYS B CA    1 
ATOM   6159 C C     . LYS B 1 426 ? 87.729  167.815 133.488 1.00 138.61 ? 426 LYS B C     1 
ATOM   6160 O O     . LYS B 1 426 ? 86.554  167.748 133.102 1.00 138.61 ? 426 LYS B O     1 
ATOM   6161 C CB    . LYS B 1 426 ? 88.293  170.093 134.327 1.00 138.61 ? 426 LYS B CB    1 
ATOM   6162 C CG    . LYS B 1 426 ? 88.447  171.032 135.509 1.00 138.61 ? 426 LYS B CG    1 
ATOM   6163 C CD    . LYS B 1 426 ? 87.268  170.908 136.461 1.00 138.61 ? 426 LYS B CD    1 
ATOM   6164 C CE    . LYS B 1 426 ? 87.447  171.793 137.683 1.00 138.61 ? 426 LYS B CE    1 
ATOM   6165 N NZ    . LYS B 1 426 ? 86.310  171.656 138.634 1.00 138.61 ? 426 LYS B NZ    1 
ATOM   6166 N N     . MET B 1 427 ? 88.722  167.180 132.861 1.00 152.54 ? 427 MET B N     1 
ATOM   6167 C CA    . MET B 1 427 ? 88.504  166.549 131.563 1.00 152.54 ? 427 MET B CA    1 
ATOM   6168 C C     . MET B 1 427 ? 87.650  165.294 131.678 1.00 152.54 ? 427 MET B C     1 
ATOM   6169 O O     . MET B 1 427 ? 86.769  165.063 130.843 1.00 152.54 ? 427 MET B O     1 
ATOM   6170 C CB    . MET B 1 427 ? 89.846  166.226 130.907 1.00 152.54 ? 427 MET B CB    1 
ATOM   6171 C CG    . MET B 1 427 ? 89.727  165.519 129.567 1.00 152.54 ? 427 MET B CG    1 
ATOM   6172 S SD    . MET B 1 427 ? 88.689  166.413 128.395 1.00 152.54 ? 427 MET B SD    1 
ATOM   6173 C CE    . MET B 1 427 ? 89.559  167.975 128.289 1.00 152.54 ? 427 MET B CE    1 
ATOM   6174 N N     . ASP B 1 428 ? 87.898  164.468 132.696 1.00 153.00 ? 428 ASP B N     1 
ATOM   6175 C CA    . ASP B 1 428 ? 87.127  163.237 132.842 1.00 153.00 ? 428 ASP B CA    1 
ATOM   6176 C C     . ASP B 1 428 ? 85.646  163.539 133.031 1.00 153.00 ? 428 ASP B C     1 
ATOM   6177 O O     . ASP B 1 428 ? 84.786  162.828 132.500 1.00 153.00 ? 428 ASP B O     1 
ATOM   6178 C CB    . ASP B 1 428 ? 87.667  162.412 134.011 1.00 153.00 ? 428 ASP B CB    1 
ATOM   6179 C CG    . ASP B 1 428 ? 87.771  163.213 135.292 1.00 153.00 ? 428 ASP B CG    1 
ATOM   6180 O OD1   . ASP B 1 428 ? 87.486  164.428 135.261 1.00 153.00 ? 428 ASP B OD1   1 
ATOM   6181 O OD2   . ASP B 1 428 ? 88.139  162.627 136.331 1.00 153.00 ? 428 ASP B OD2   1 
ATOM   6182 N N     . LEU B 1 429 ? 85.331  164.595 133.783 1.00 159.50 ? 429 LEU B N     1 
ATOM   6183 C CA    . LEU B 1 429 ? 83.936  164.981 133.959 1.00 159.50 ? 429 LEU B CA    1 
ATOM   6184 C C     . LEU B 1 429 ? 83.367  165.601 132.689 1.00 159.50 ? 429 LEU B C     1 
ATOM   6185 O O     . LEU B 1 429 ? 82.244  165.276 132.287 1.00 159.50 ? 429 LEU B O     1 
ATOM   6186 C CB    . LEU B 1 429 ? 83.804  165.943 135.137 1.00 159.50 ? 429 LEU B CB    1 
ATOM   6187 C CG    . LEU B 1 429 ? 84.259  165.394 136.491 1.00 159.50 ? 429 LEU B CG    1 
ATOM   6188 C CD1   . LEU B 1 429 ? 83.981  166.396 137.600 1.00 159.50 ? 429 LEU B CD1   1 
ATOM   6189 C CD2   . LEU B 1 429 ? 83.589  164.060 136.784 1.00 159.50 ? 429 LEU B CD2   1 
ATOM   6190 N N     . ILE B 1 430 ? 84.120  166.495 132.039 1.00 162.76 ? 430 ILE B N     1 
ATOM   6191 C CA    . ILE B 1 430 ? 83.595  167.134 130.835 1.00 162.76 ? 430 ILE B CA    1 
ATOM   6192 C C     . ILE B 1 430 ? 83.627  166.176 129.650 1.00 162.76 ? 430 ILE B C     1 
ATOM   6193 O O     . ILE B 1 430 ? 82.826  166.313 128.717 1.00 162.76 ? 430 ILE B O     1 
ATOM   6194 C CB    . ILE B 1 430 ? 84.360  168.437 130.531 1.00 162.76 ? 430 ILE B CB    1 
ATOM   6195 C CG1   . ILE B 1 430 ? 83.571  169.299 129.544 1.00 162.76 ? 430 ILE B CG1   1 
ATOM   6196 C CG2   . ILE B 1 430 ? 85.734  168.140 129.960 1.00 162.76 ? 430 ILE B CG2   1 
ATOM   6197 C CD1   . ILE B 1 430 ? 84.285  170.566 129.131 1.00 162.76 ? 430 ILE B CD1   1 
ATOM   6198 N N     . ASP B 1 431 ? 84.524  165.187 129.681 1.00 169.52 ? 431 ASP B N     1 
ATOM   6199 C CA    . ASP B 1 431 ? 84.748  164.226 128.593 1.00 169.52 ? 431 ASP B CA    1 
ATOM   6200 C C     . ASP B 1 431 ? 84.648  164.888 127.219 1.00 169.52 ? 431 ASP B C     1 
ATOM   6201 O O     . ASP B 1 431 ? 83.964  164.413 126.311 1.00 169.52 ? 431 ASP B O     1 
ATOM   6202 C CB    . ASP B 1 431 ? 83.808  163.018 128.701 1.00 169.52 ? 431 ASP B CB    1 
ATOM   6203 C CG    . ASP B 1 431 ? 82.339  163.395 128.676 1.00 169.52 ? 431 ASP B CG    1 
ATOM   6204 O OD1   . ASP B 1 431 ? 81.824  163.872 129.708 1.00 169.52 ? 431 ASP B OD1   1 
ATOM   6205 O OD2   . ASP B 1 431 ? 81.695  163.208 127.622 1.00 169.52 ? 431 ASP B OD2   1 
ATOM   6206 N N     . LEU B 1 432 ? 85.357  166.006 127.072 1.00 168.15 ? 432 LEU B N     1 
ATOM   6207 C CA    . LEU B 1 432 ? 85.367  166.761 125.819 1.00 168.15 ? 432 LEU B CA    1 
ATOM   6208 C C     . LEU B 1 432 ? 86.508  166.282 124.917 1.00 168.15 ? 432 LEU B C     1 
ATOM   6209 O O     . LEU B 1 432 ? 87.410  167.029 124.540 1.00 168.15 ? 432 LEU B O     1 
ATOM   6210 C CB    . LEU B 1 432 ? 85.470  168.255 126.105 1.00 168.15 ? 432 LEU B CB    1 
ATOM   6211 C CG    . LEU B 1 432 ? 85.182  169.212 124.947 1.00 168.15 ? 432 LEU B CG    1 
ATOM   6212 C CD1   . LEU B 1 432 ? 83.737  169.086 124.495 1.00 168.15 ? 432 LEU B CD1   1 
ATOM   6213 C CD2   . LEU B 1 432 ? 85.503  170.643 125.342 1.00 168.15 ? 432 LEU B CD2   1 
ATOM   6214 N N     . GLU B 1 433 ? 86.454  164.995 124.579 1.00 167.86 ? 433 GLU B N     1 
ATOM   6215 C CA    . GLU B 1 433 ? 87.445  164.384 123.694 1.00 167.86 ? 433 GLU B CA    1 
ATOM   6216 C C     . GLU B 1 433 ? 86.894  164.420 122.275 1.00 167.86 ? 433 GLU B C     1 
ATOM   6217 O O     . GLU B 1 433 ? 86.173  163.521 121.839 1.00 167.86 ? 433 GLU B O     1 
ATOM   6218 C CB    . GLU B 1 433 ? 87.773  162.964 124.135 1.00 167.86 ? 433 GLU B CB    1 
ATOM   6219 C CG    . GLU B 1 433 ? 88.413  162.866 125.510 1.00 167.86 ? 433 GLU B CG    1 
ATOM   6220 C CD    . GLU B 1 433 ? 87.392  162.842 126.627 1.00 167.86 ? 433 GLU B CD    1 
ATOM   6221 O OE1   . GLU B 1 433 ? 86.247  162.414 126.374 1.00 167.86 ? 433 GLU B OE1   1 
ATOM   6222 O OE2   . GLU B 1 433 ? 87.734  163.252 127.756 1.00 167.86 ? 433 GLU B OE2   1 
ATOM   6223 N N     . ASP B 1 434 ? 87.237  165.475 121.548 1.00 177.02 ? 434 ASP B N     1 
ATOM   6224 C CA    . ASP B 1 434 ? 86.823  165.653 120.165 1.00 177.02 ? 434 ASP B CA    1 
ATOM   6225 C C     . ASP B 1 434 ? 88.062  165.721 119.274 1.00 177.02 ? 434 ASP B C     1 
ATOM   6226 O O     . ASP B 1 434 ? 89.192  165.516 119.727 1.00 177.02 ? 434 ASP B O     1 
ATOM   6227 C CB    . ASP B 1 434 ? 85.951  166.903 120.023 1.00 177.02 ? 434 ASP B CB    1 
ATOM   6228 C CG    . ASP B 1 434 ? 84.688  166.830 120.856 1.00 177.02 ? 434 ASP B CG    1 
ATOM   6229 O OD1   . ASP B 1 434 ? 84.231  165.706 121.150 1.00 177.02 ? 434 ASP B OD1   1 
ATOM   6230 O OD2   . ASP B 1 434 ? 84.150  167.898 121.213 1.00 177.02 ? 434 ASP B OD2   1 
ATOM   6231 N N     . GLU B 1 435 ? 87.838  166.004 117.988 1.00 187.77 ? 435 GLU B N     1 
ATOM   6232 C CA    . GLU B 1 435 ? 88.955  166.148 117.060 1.00 187.77 ? 435 GLU B CA    1 
ATOM   6233 C C     . GLU B 1 435 ? 89.844  167.324 117.448 1.00 187.77 ? 435 GLU B C     1 
ATOM   6234 O O     . GLU B 1 435 ? 91.075  167.221 117.408 1.00 187.77 ? 435 GLU B O     1 
ATOM   6235 C CB    . GLU B 1 435 ? 88.429  166.310 115.632 1.00 187.77 ? 435 GLU B CB    1 
ATOM   6236 C CG    . GLU B 1 435 ? 89.509  166.473 114.571 1.00 187.77 ? 435 GLU B CG    1 
ATOM   6237 C CD    . GLU B 1 435 ? 89.876  167.924 114.323 1.00 187.77 ? 435 GLU B CD    1 
ATOM   6238 O OE1   . GLU B 1 435 ? 89.113  168.813 114.757 1.00 187.77 ? 435 GLU B OE1   1 
ATOM   6239 O OE2   . GLU B 1 435 ? 90.926  168.177 113.697 1.00 187.77 ? 435 GLU B OE2   1 
ATOM   6240 N N     . THR B 1 436 ? 89.240  168.444 117.826 1.00 186.32 ? 436 THR B N     1 
ATOM   6241 C CA    . THR B 1 436 ? 89.963  169.640 118.233 1.00 186.32 ? 436 THR B CA    1 
ATOM   6242 C C     . THR B 1 436 ? 89.606  169.980 119.680 1.00 186.32 ? 436 THR B C     1 
ATOM   6243 O O     . THR B 1 436 ? 88.914  169.223 120.367 1.00 186.32 ? 436 THR B O     1 
ATOM   6244 C CB    . THR B 1 436 ? 89.652  170.805 117.289 1.00 186.32 ? 436 THR B CB    1 
ATOM   6245 O OG1   . THR B 1 436 ? 90.373  171.970 117.711 1.00 186.32 ? 436 THR B OG1   1 
ATOM   6246 C CG2   . THR B 1 436 ? 88.162  171.108 117.292 1.00 186.32 ? 436 THR B CG2   1 
ATOM   6247 N N     . ILE B 1 437 ? 90.087  171.132 120.139 1.00 183.51 ? 437 ILE B N     1 
ATOM   6248 C CA    . ILE B 1 437 ? 89.837  171.613 121.491 1.00 183.51 ? 437 ILE B CA    1 
ATOM   6249 C C     . ILE B 1 437 ? 89.224  173.004 121.406 1.00 183.51 ? 437 ILE B C     1 
ATOM   6250 O O     . ILE B 1 437 ? 89.667  173.843 120.615 1.00 183.51 ? 437 ILE B O     1 
ATOM   6251 C CB    . ILE B 1 437 ? 91.124  171.620 122.344 1.00 183.51 ? 437 ILE B CB    1 
ATOM   6252 C CG1   . ILE B 1 437 ? 90.823  172.104 123.763 1.00 183.51 ? 437 ILE B CG1   1 
ATOM   6253 C CG2   . ILE B 1 437 ? 92.213  172.461 121.689 1.00 183.51 ? 437 ILE B CG2   1 
ATOM   6254 C CD1   . ILE B 1 437 ? 89.838  171.227 124.505 1.00 183.51 ? 437 ILE B CD1   1 
ATOM   6255 N N     . ASP B 1 438 ? 88.188  173.235 122.207 1.00 181.58 ? 438 ASP B N     1 
ATOM   6256 C CA    . ASP B 1 438 ? 87.504  174.519 122.198 1.00 181.58 ? 438 ASP B CA    1 
ATOM   6257 C C     . ASP B 1 438 ? 88.361  175.595 122.856 1.00 181.58 ? 438 ASP B C     1 
ATOM   6258 O O     . ASP B 1 438 ? 89.221  175.315 123.695 1.00 181.58 ? 438 ASP B O     1 
ATOM   6259 C CB    . ASP B 1 438 ? 86.158  174.407 122.914 1.00 181.58 ? 438 ASP B CB    1 
ATOM   6260 C CG    . ASP B 1 438 ? 85.257  173.356 122.295 1.00 181.58 ? 438 ASP B CG    1 
ATOM   6261 O OD1   . ASP B 1 438 ? 85.330  173.160 121.064 1.00 181.58 ? 438 ASP B OD1   1 
ATOM   6262 O OD2   . ASP B 1 438 ? 84.478  172.724 123.039 1.00 181.58 ? 438 ASP B OD2   1 
ATOM   6263 N N     . ALA B 1 439 ? 88.132  176.843 122.444 1.00 177.61 ? 439 ALA B N     1 
ATOM   6264 C CA    . ALA B 1 439 ? 88.858  177.962 123.033 1.00 177.61 ? 439 ALA B CA    1 
ATOM   6265 C C     . ALA B 1 439 ? 88.335  178.309 124.422 1.00 177.61 ? 439 ALA B C     1 
ATOM   6266 O O     . ALA B 1 439 ? 89.123  178.587 125.333 1.00 177.61 ? 439 ALA B O     1 
ATOM   6267 C CB    . ALA B 1 439 ? 88.777  179.182 122.115 1.00 177.61 ? 439 ALA B CB    1 
ATOM   6268 N N     . GLU B 1 440 ? 87.014  178.295 124.604 1.00 174.62 ? 440 GLU B N     1 
ATOM   6269 C CA    . GLU B 1 440 ? 86.418  178.754 125.853 1.00 174.62 ? 440 GLU B CA    1 
ATOM   6270 C C     . GLU B 1 440 ? 86.544  177.744 126.985 1.00 174.62 ? 440 GLU B C     1 
ATOM   6271 O O     . GLU B 1 440 ? 86.443  178.134 128.153 1.00 174.62 ? 440 GLU B O     1 
ATOM   6272 C CB    . GLU B 1 440 ? 84.940  179.095 125.639 1.00 174.62 ? 440 GLU B CB    1 
ATOM   6273 C CG    . GLU B 1 440 ? 84.017  177.887 125.511 1.00 174.62 ? 440 GLU B CG    1 
ATOM   6274 C CD    . GLU B 1 440 ? 84.173  177.151 124.191 1.00 174.62 ? 440 GLU B CD    1 
ATOM   6275 O OE1   . GLU B 1 440 ? 84.867  177.668 123.290 1.00 174.62 ? 440 GLU B OE1   1 
ATOM   6276 O OE2   . GLU B 1 440 ? 83.596  176.052 124.056 1.00 174.62 ? 440 GLU B OE2   1 
ATOM   6277 N N     . VAL B 1 441 ? 86.757  176.463 126.675 1.00 169.75 ? 441 VAL B N     1 
ATOM   6278 C CA    . VAL B 1 441 ? 86.844  175.461 127.733 1.00 169.75 ? 441 VAL B CA    1 
ATOM   6279 C C     . VAL B 1 441 ? 88.086  175.693 128.586 1.00 169.75 ? 441 VAL B C     1 
ATOM   6280 O O     . VAL B 1 441 ? 88.062  175.496 129.807 1.00 169.75 ? 441 VAL B O     1 
ATOM   6281 C CB    . VAL B 1 441 ? 86.806  174.041 127.138 1.00 169.75 ? 441 VAL B CB    1 
ATOM   6282 C CG1   . VAL B 1 441 ? 87.923  173.843 126.134 1.00 169.75 ? 441 VAL B CG1   1 
ATOM   6283 C CG2   . VAL B 1 441 ? 86.884  172.996 128.241 1.00 169.75 ? 441 VAL B CG2   1 
ATOM   6284 N N     . MET B 1 442 ? 89.187  176.120 127.962 1.00 168.72 ? 442 MET B N     1 
ATOM   6285 C CA    . MET B 1 442 ? 90.384  176.458 128.726 1.00 168.72 ? 442 MET B CA    1 
ATOM   6286 C C     . MET B 1 442 ? 90.123  177.633 129.658 1.00 168.72 ? 442 MET B C     1 
ATOM   6287 O O     . MET B 1 442 ? 90.540  177.620 130.822 1.00 168.72 ? 442 MET B O     1 
ATOM   6288 C CB    . MET B 1 442 ? 91.538  176.777 127.779 1.00 168.72 ? 442 MET B CB    1 
ATOM   6289 C CG    . MET B 1 442 ? 91.785  175.721 126.719 1.00 168.72 ? 442 MET B CG    1 
ATOM   6290 S SD    . MET B 1 442 ? 93.096  176.215 125.586 1.00 168.72 ? 442 MET B SD    1 
ATOM   6291 C CE    . MET B 1 442 ? 92.507  177.829 125.081 1.00 168.72 ? 442 MET B CE    1 
ATOM   6292 N N     . ASN B 1 443 ? 89.428  178.658 129.164 1.00 165.38 ? 443 ASN B N     1 
ATOM   6293 C CA    . ASN B 1 443 ? 89.083  179.804 129.993 1.00 165.38 ? 443 ASN B CA    1 
ATOM   6294 C C     . ASN B 1 443 ? 87.970  179.495 130.982 1.00 165.38 ? 443 ASN B C     1 
ATOM   6295 O O     . ASN B 1 443 ? 87.710  180.314 131.870 1.00 165.38 ? 443 ASN B O     1 
ATOM   6296 C CB    . ASN B 1 443 ? 88.679  180.986 129.110 1.00 165.38 ? 443 ASN B CB    1 
ATOM   6297 C CG    . ASN B 1 443 ? 89.760  181.366 128.119 1.00 165.38 ? 443 ASN B CG    1 
ATOM   6298 O OD1   . ASN B 1 443 ? 89.786  180.872 126.991 1.00 165.38 ? 443 ASN B OD1   1 
ATOM   6299 N ND2   . ASN B 1 443 ? 90.661  182.248 128.535 1.00 165.38 ? 443 ASN B ND2   1 
ATOM   6300 N N     . SER B 1 444 ? 87.306  178.349 130.849 1.00 163.10 ? 444 SER B N     1 
ATOM   6301 C CA    . SER B 1 444 ? 86.281  177.940 131.797 1.00 163.10 ? 444 SER B CA    1 
ATOM   6302 C C     . SER B 1 444 ? 86.850  177.200 132.999 1.00 163.10 ? 444 SER B C     1 
ATOM   6303 O O     . SER B 1 444 ? 86.102  176.906 133.936 1.00 163.10 ? 444 SER B O     1 
ATOM   6304 C CB    . SER B 1 444 ? 85.241  177.053 131.104 1.00 163.10 ? 444 SER B CB    1 
ATOM   6305 O OG    . SER B 1 444 ? 85.801  175.807 130.732 1.00 163.10 ? 444 SER B OG    1 
ATOM   6306 N N     . LEU B 1 445 ? 88.145  176.896 132.995 1.00 151.19 ? 445 LEU B N     1 
ATOM   6307 C CA    . LEU B 1 445 ? 88.788  176.179 134.085 1.00 151.19 ? 445 LEU B CA    1 
ATOM   6308 C C     . LEU B 1 445 ? 89.951  176.994 134.632 1.00 151.19 ? 445 LEU B C     1 
ATOM   6309 O O     . LEU B 1 445 ? 90.630  177.715 133.895 1.00 151.19 ? 445 LEU B O     1 
ATOM   6310 C CB    . LEU B 1 445 ? 89.275  174.795 133.629 1.00 151.19 ? 445 LEU B CB    1 
ATOM   6311 C CG    . LEU B 1 445 ? 90.059  174.687 132.318 1.00 151.19 ? 445 LEU B CG    1 
ATOM   6312 C CD1   . LEU B 1 445 ? 91.547  174.930 132.527 1.00 151.19 ? 445 LEU B CD1   1 
ATOM   6313 C CD2   . LEU B 1 445 ? 89.822  173.331 131.669 1.00 151.19 ? 445 LEU B CD2   1 
ATOM   6314 N N     . ALA B 1 446 ? 90.169  176.872 135.939 1.00 131.12 ? 446 ALA B N     1 
ATOM   6315 C CA    . ALA B 1 446 ? 91.244  177.576 136.618 1.00 131.12 ? 446 ALA B CA    1 
ATOM   6316 C C     . ALA B 1 446 ? 91.863  176.652 137.654 1.00 131.12 ? 446 ALA B C     1 
ATOM   6317 O O     . ALA B 1 446 ? 91.237  175.697 138.119 1.00 131.12 ? 446 ALA B O     1 
ATOM   6318 C CB    . ALA B 1 446 ? 90.748  178.865 137.284 1.00 131.12 ? 446 ALA B CB    1 
ATOM   6319 N N     . VAL B 1 447 ? 93.104  176.948 138.010 1.00 117.83 ? 447 VAL B N     1 
ATOM   6320 C CA    . VAL B 1 447 ? 93.828  176.146 138.987 1.00 117.83 ? 447 VAL B CA    1 
ATOM   6321 C C     . VAL B 1 447 ? 93.483  176.627 140.387 1.00 117.83 ? 447 VAL B C     1 
ATOM   6322 O O     . VAL B 1 447 ? 93.376  177.833 140.640 1.00 117.83 ? 447 VAL B O     1 
ATOM   6323 C CB    . VAL B 1 447 ? 95.341  176.218 138.723 1.00 117.83 ? 447 VAL B CB    1 
ATOM   6324 C CG1   . VAL B 1 447 ? 96.064  175.141 139.507 1.00 117.83 ? 447 VAL B CG1   1 
ATOM   6325 C CG2   . VAL B 1 447 ? 95.619  176.087 137.239 1.00 117.83 ? 447 VAL B CG2   1 
ATOM   6326 N N     . THR B 1 448 ? 93.302  175.685 141.303 1.00 113.15 ? 448 THR B N     1 
ATOM   6327 C CA    . THR B 1 448 ? 92.923  175.982 142.675 1.00 113.15 ? 448 THR B CA    1 
ATOM   6328 C C     . THR B 1 448 ? 94.103  175.757 143.610 1.00 113.15 ? 448 THR B C     1 
ATOM   6329 O O     . THR B 1 448 ? 95.115  175.157 143.245 1.00 113.15 ? 448 THR B O     1 
ATOM   6330 C CB    . THR B 1 448 ? 91.735  175.118 143.107 1.00 113.15 ? 448 THR B CB    1 
ATOM   6331 O OG1   . THR B 1 448 ? 92.135  173.743 143.147 1.00 113.15 ? 448 THR B OG1   1 
ATOM   6332 C CG2   . THR B 1 448 ? 90.586  175.275 142.127 1.00 113.15 ? 448 THR B CG2   1 
ATOM   6333 N N     . MET B 1 449 ? 93.952  176.254 144.840 1.00 115.23 ? 449 MET B N     1 
ATOM   6334 C CA    . MET B 1 449 ? 95.004  176.097 145.838 1.00 115.23 ? 449 MET B CA    1 
ATOM   6335 C C     . MET B 1 449 ? 95.226  174.633 146.192 1.00 115.23 ? 449 MET B C     1 
ATOM   6336 O O     . MET B 1 449 ? 96.356  174.232 146.492 1.00 115.23 ? 449 MET B O     1 
ATOM   6337 C CB    . MET B 1 449 ? 94.661  176.905 147.090 1.00 115.23 ? 449 MET B CB    1 
ATOM   6338 C CG    . MET B 1 449 ? 95.616  176.700 148.255 1.00 115.23 ? 449 MET B CG    1 
ATOM   6339 S SD    . MET B 1 449 ? 97.337  177.010 147.823 1.00 115.23 ? 449 MET B SD    1 
ATOM   6340 C CE    . MET B 1 449 ? 97.248  178.708 147.269 1.00 115.23 ? 449 MET B CE    1 
ATOM   6341 N N     . ASP B 1 450 ? 94.168  173.822 146.162 1.00 116.83 ? 450 ASP B N     1 
ATOM   6342 C CA    . ASP B 1 450 ? 94.327  172.399 146.442 1.00 116.83 ? 450 ASP B CA    1 
ATOM   6343 C C     . ASP B 1 450 ? 95.218  171.731 145.405 1.00 116.83 ? 450 ASP B C     1 
ATOM   6344 O O     . ASP B 1 450 ? 96.007  170.839 145.738 1.00 116.83 ? 450 ASP B O     1 
ATOM   6345 C CB    . ASP B 1 450 ? 92.961  171.719 146.500 1.00 116.83 ? 450 ASP B CB    1 
ATOM   6346 C CG    . ASP B 1 450 ? 92.119  172.206 147.660 1.00 116.83 ? 450 ASP B CG    1 
ATOM   6347 O OD1   . ASP B 1 450 ? 92.578  173.111 148.388 1.00 116.83 ? 450 ASP B OD1   1 
ATOM   6348 O OD2   . ASP B 1 450 ? 90.999  171.685 147.848 1.00 116.83 ? 450 ASP B OD2   1 
ATOM   6349 N N     . ASP B 1 451 ? 95.106  172.145 144.141 1.00 110.80 ? 451 ASP B N     1 
ATOM   6350 C CA    . ASP B 1 451 ? 95.978  171.595 143.109 1.00 110.80 ? 451 ASP B CA    1 
ATOM   6351 C C     . ASP B 1 451 ? 97.438  171.915 143.396 1.00 110.80 ? 451 ASP B C     1 
ATOM   6352 O O     . ASP B 1 451 ? 98.308  171.046 143.271 1.00 110.80 ? 451 ASP B O     1 
ATOM   6353 C CB    . ASP B 1 451 ? 95.573  172.133 141.738 1.00 110.80 ? 451 ASP B CB    1 
ATOM   6354 C CG    . ASP B 1 451 ? 94.143  171.796 141.382 1.00 110.80 ? 451 ASP B CG    1 
ATOM   6355 O OD1   . ASP B 1 451 ? 93.622  170.791 141.908 1.00 110.80 ? 451 ASP B OD1   1 
ATOM   6356 O OD2   . ASP B 1 451 ? 93.539  172.533 140.577 1.00 110.80 ? 451 ASP B OD2   1 
ATOM   6357 N N     . PHE B 1 452 ? 97.724  173.159 143.785 1.00 106.04 ? 452 PHE B N     1 
ATOM   6358 C CA    . PHE B 1 452 ? 99.095  173.526 144.116 1.00 106.04 ? 452 PHE B CA    1 
ATOM   6359 C C     . PHE B 1 452 ? 99.591  172.763 145.335 1.00 106.04 ? 452 PHE B C     1 
ATOM   6360 O O     . PHE B 1 452 ? 100.750 172.339 145.374 1.00 106.04 ? 452 PHE B O     1 
ATOM   6361 C CB    . PHE B 1 452 ? 99.201  175.032 144.341 1.00 106.04 ? 452 PHE B CB    1 
ATOM   6362 C CG    . PHE B 1 452 ? 99.455  175.813 143.088 1.00 106.04 ? 452 PHE B CG    1 
ATOM   6363 C CD1   . PHE B 1 452 ? 98.408  176.223 142.285 1.00 106.04 ? 452 PHE B CD1   1 
ATOM   6364 C CD2   . PHE B 1 452 ? 100.744 176.138 142.711 1.00 106.04 ? 452 PHE B CD2   1 
ATOM   6365 C CE1   . PHE B 1 452 ? 98.642  176.941 141.132 1.00 106.04 ? 452 PHE B CE1   1 
ATOM   6366 C CE2   . PHE B 1 452 ? 100.982 176.855 141.560 1.00 106.04 ? 452 PHE B CE2   1 
ATOM   6367 C CZ    . PHE B 1 452 ? 99.930  177.256 140.769 1.00 106.04 ? 452 PHE B CZ    1 
ATOM   6368 N N     . ARG B 1 453 ? 98.733  172.579 146.341 1.00 109.19 ? 453 ARG B N     1 
ATOM   6369 C CA    . ARG B 1 453 ? 99.136  171.816 147.518 1.00 109.19 ? 453 ARG B CA    1 
ATOM   6370 C C     . ARG B 1 453 ? 99.457  170.373 147.156 1.00 109.19 ? 453 ARG B C     1 
ATOM   6371 O O     . ARG B 1 453 ? 100.453 169.811 147.627 1.00 109.19 ? 453 ARG B O     1 
ATOM   6372 C CB    . ARG B 1 453 ? 98.038  171.868 148.578 1.00 109.19 ? 453 ARG B CB    1 
ATOM   6373 C CG    . ARG B 1 453 ? 97.828  173.242 149.183 1.00 109.19 ? 453 ARG B CG    1 
ATOM   6374 C CD    . ARG B 1 453 ? 99.044  173.687 149.974 1.00 109.19 ? 453 ARG B CD    1 
ATOM   6375 N NE    . ARG B 1 453 ? 98.871  175.027 150.522 1.00 109.19 ? 453 ARG B NE    1 
ATOM   6376 C CZ    . ARG B 1 453 ? 98.240  175.295 151.656 1.00 109.19 ? 453 ARG B CZ    1 
ATOM   6377 N NH1   . ARG B 1 453 ? 97.702  174.336 152.392 1.00 109.19 ? 453 ARG B NH1   1 
ATOM   6378 N NH2   . ARG B 1 453 ? 98.142  176.558 152.062 1.00 109.19 ? 453 ARG B NH2   1 
ATOM   6379 N N     . TRP B 1 454 ? 98.625  169.758 146.315 1.00 105.65 ? 454 TRP B N     1 
ATOM   6380 C CA    . TRP B 1 454 ? 98.867  168.382 145.897 1.00 105.65 ? 454 TRP B CA    1 
ATOM   6381 C C     . TRP B 1 454 ? 100.151 168.272 145.087 1.00 105.65 ? 454 TRP B C     1 
ATOM   6382 O O     . TRP B 1 454 ? 100.939 167.338 145.278 1.00 105.65 ? 454 TRP B O     1 
ATOM   6383 C CB    . TRP B 1 454 ? 97.677  167.865 145.094 1.00 105.65 ? 454 TRP B CB    1 
ATOM   6384 C CG    . TRP B 1 454 ? 97.910  166.529 144.475 1.00 105.65 ? 454 TRP B CG    1 
ATOM   6385 C CD1   . TRP B 1 454 ? 97.675  165.312 145.041 1.00 105.65 ? 454 TRP B CD1   1 
ATOM   6386 C CD2   . TRP B 1 454 ? 98.420  166.271 143.164 1.00 105.65 ? 454 TRP B CD2   1 
ATOM   6387 N NE1   . TRP B 1 454 ? 98.010  164.310 144.164 1.00 105.65 ? 454 TRP B NE1   1 
ATOM   6388 C CE2   . TRP B 1 454 ? 98.470  164.874 143.003 1.00 105.65 ? 454 TRP B CE2   1 
ATOM   6389 C CE3   . TRP B 1 454 ? 98.842  167.086 142.112 1.00 105.65 ? 454 TRP B CE3   1 
ATOM   6390 C CZ2   . TRP B 1 454 ? 98.923  164.275 141.833 1.00 105.65 ? 454 TRP B CZ2   1 
ATOM   6391 C CZ3   . TRP B 1 454 ? 99.291  166.490 140.951 1.00 105.65 ? 454 TRP B CZ3   1 
ATOM   6392 C CH2   . TRP B 1 454 ? 99.327  165.098 140.820 1.00 105.65 ? 454 TRP B CH2   1 
ATOM   6393 N N     . ALA B 1 455 ? 100.376 169.215 144.170 1.00 101.79 ? 455 ALA B N     1 
ATOM   6394 C CA    . ALA B 1 455 ? 101.593 169.183 143.367 1.00 101.79 ? 455 ALA B CA    1 
ATOM   6395 C C     . ALA B 1 455 ? 102.828 169.379 144.234 1.00 101.79 ? 455 ALA B C     1 
ATOM   6396 O O     . ALA B 1 455 ? 103.844 168.701 144.044 1.00 101.79 ? 455 ALA B O     1 
ATOM   6397 C CB    . ALA B 1 455 ? 101.527 170.244 142.271 1.00 101.79 ? 455 ALA B CB    1 
ATOM   6398 N N     . LEU B 1 456 ? 102.759 170.300 145.196 1.00 101.82 ? 456 LEU B N     1 
ATOM   6399 C CA    . LEU B 1 456 ? 103.889 170.533 146.086 1.00 101.82 ? 456 LEU B CA    1 
ATOM   6400 C C     . LEU B 1 456 ? 104.175 169.309 146.944 1.00 101.82 ? 456 LEU B C     1 
ATOM   6401 O O     . LEU B 1 456 ? 105.338 168.946 147.151 1.00 101.82 ? 456 LEU B O     1 
ATOM   6402 C CB    . LEU B 1 456 ? 103.614 171.754 146.961 1.00 101.82 ? 456 LEU B CB    1 
ATOM   6403 C CG    . LEU B 1 456 ? 104.651 172.091 148.030 1.00 101.82 ? 456 LEU B CG    1 
ATOM   6404 C CD1   . LEU B 1 456 ? 106.021 172.258 147.406 1.00 101.82 ? 456 LEU B CD1   1 
ATOM   6405 C CD2   . LEU B 1 456 ? 104.246 173.351 148.770 1.00 101.82 ? 456 LEU B CD2   1 
ATOM   6406 N N     . SER B 1 457 ? 103.126 168.658 147.450 1.00 102.79 ? 457 SER B N     1 
ATOM   6407 C CA    . SER B 1 457 ? 103.318 167.453 148.246 1.00 102.79 ? 457 SER B CA    1 
ATOM   6408 C C     . SER B 1 457 ? 103.874 166.300 147.423 1.00 102.79 ? 457 SER B C     1 
ATOM   6409 O O     . SER B 1 457 ? 104.447 165.367 147.995 1.00 102.79 ? 457 SER B O     1 
ATOM   6410 C CB    . SER B 1 457 ? 102.000 167.038 148.897 1.00 102.79 ? 457 SER B CB    1 
ATOM   6411 O OG    . SER B 1 457 ? 100.998 166.826 147.918 1.00 102.79 ? 457 SER B OG    1 
ATOM   6412 N N     . GLN B 1 458 ? 103.720 166.341 146.103 1.00 101.07 ? 458 GLN B N     1 
ATOM   6413 C CA    . GLN B 1 458 ? 104.214 165.301 145.209 1.00 101.07 ? 458 GLN B CA    1 
ATOM   6414 C C     . GLN B 1 458 ? 105.371 165.814 144.356 1.00 101.07 ? 458 GLN B C     1 
ATOM   6415 O O     . GLN B 1 458 ? 105.494 165.481 143.176 1.00 101.07 ? 458 GLN B O     1 
ATOM   6416 C CB    . GLN B 1 458 ? 103.087 164.776 144.325 1.00 101.07 ? 458 GLN B CB    1 
ATOM   6417 C CG    . GLN B 1 458 ? 103.317 163.377 143.783 1.00 101.07 ? 458 GLN B CG    1 
ATOM   6418 C CD    . GLN B 1 458 ? 102.543 163.120 142.510 1.00 101.07 ? 458 GLN B CD    1 
ATOM   6419 O OE1   . GLN B 1 458 ? 102.078 164.053 141.856 1.00 101.07 ? 458 GLN B OE1   1 
ATOM   6420 N NE2   . GLN B 1 458 ? 102.402 161.851 142.147 1.00 101.07 ? 458 GLN B NE2   1 
ATOM   6421 N N     . SER B 1 459 ? 106.232 166.638 144.945 1.00 97.79  ? 459 SER B N     1 
ATOM   6422 C CA    . SER B 1 459 ? 107.352 167.241 144.240 1.00 97.79  ? 459 SER B CA    1 
ATOM   6423 C C     . SER B 1 459 ? 108.657 166.859 144.920 1.00 97.79  ? 459 SER B C     1 
ATOM   6424 O O     . SER B 1 459 ? 108.748 166.851 146.151 1.00 97.79  ? 459 SER B O     1 
ATOM   6425 C CB    . SER B 1 459 ? 107.222 168.762 144.198 1.00 97.79  ? 459 SER B CB    1 
ATOM   6426 O OG    . SER B 1 459 ? 107.226 169.300 145.508 1.00 97.79  ? 459 SER B OG    1 
ATOM   6427 N N     . ASN B 1 460 ? 109.669 166.551 144.111 1.00 93.98  ? 460 ASN B N     1 
ATOM   6428 C CA    . ASN B 1 460 ? 110.993 166.211 144.621 1.00 93.98  ? 460 ASN B CA    1 
ATOM   6429 C C     . ASN B 1 460 ? 111.958 167.341 144.297 1.00 93.98  ? 460 ASN B C     1 
ATOM   6430 O O     . ASN B 1 460 ? 112.401 167.467 143.145 1.00 93.98  ? 460 ASN B O     1 
ATOM   6431 C CB    . ASN B 1 460 ? 111.485 164.895 144.015 1.00 93.98  ? 460 ASN B CB    1 
ATOM   6432 C CG    . ASN B 1 460 ? 110.626 163.715 144.414 1.00 93.98  ? 460 ASN B CG    1 
ATOM   6433 O OD1   . ASN B 1 460 ? 109.602 163.441 143.791 1.00 93.98  ? 460 ASN B OD1   1 
ATOM   6434 N ND2   . ASN B 1 460 ? 111.039 163.008 145.459 1.00 93.98  ? 460 ASN B ND2   1 
ATOM   6435 N N     . PRO B 1 461 ? 112.309 168.187 145.261 1.00 90.83  ? 461 PRO B N     1 
ATOM   6436 C CA    . PRO B 1 461 ? 113.262 169.263 144.982 1.00 90.83  ? 461 PRO B CA    1 
ATOM   6437 C C     . PRO B 1 461 ? 114.633 168.710 144.641 1.00 90.83  ? 461 PRO B C     1 
ATOM   6438 O O     . PRO B 1 461 ? 115.069 167.687 145.174 1.00 90.83  ? 461 PRO B O     1 
ATOM   6439 C CB    . PRO B 1 461 ? 113.292 170.055 146.292 1.00 90.83  ? 461 PRO B CB    1 
ATOM   6440 C CG    . PRO B 1 461 ? 112.912 169.061 147.329 1.00 90.83  ? 461 PRO B CG    1 
ATOM   6441 C CD    . PRO B 1 461 ? 111.907 168.158 146.676 1.00 90.83  ? 461 PRO B CD    1 
ATOM   6442 N N     . SER B 1 462 ? 115.319 169.407 143.738 1.00 87.41  ? 462 SER B N     1 
ATOM   6443 C CA    . SER B 1 462 ? 116.644 168.983 143.298 1.00 87.41  ? 462 SER B CA    1 
ATOM   6444 C C     . SER B 1 462 ? 117.734 169.556 144.196 1.00 87.41  ? 462 SER B C     1 
ATOM   6445 O O     . SER B 1 462 ? 118.554 168.812 144.742 1.00 87.41  ? 462 SER B O     1 
ATOM   6446 C CB    . SER B 1 462 ? 116.872 169.401 141.842 1.00 87.41  ? 462 SER B CB    1 
ATOM   6447 O OG    . SER B 1 462 ? 116.851 170.811 141.712 1.00 87.41  ? 462 SER B OG    1 
ATOM   6448 N N     . ALA B 1 463 ? 117.752 170.876 144.358 1.00 86.99  ? 463 ALA B N     1 
ATOM   6449 C CA    . ALA B 1 463 ? 118.778 171.547 145.151 1.00 86.99  ? 463 ALA B CA    1 
ATOM   6450 C C     . ALA B 1 463 ? 118.304 171.619 146.595 1.00 86.99  ? 463 ALA B C     1 
ATOM   6451 O O     . ALA B 1 463 ? 117.737 172.617 147.038 1.00 86.99  ? 463 ALA B O     1 
ATOM   6452 C CB    . ALA B 1 463 ? 119.074 172.928 144.588 1.00 86.99  ? 463 ALA B CB    1 
ATOM   6453 N N     . LEU B 1 464 ? 118.542 170.546 147.338 1.00 88.54  ? 464 LEU B N     1 
ATOM   6454 C CA    . LEU B 1 464 ? 118.181 170.487 148.745 1.00 88.54  ? 464 LEU B CA    1 
ATOM   6455 C C     . LEU B 1 464 ? 119.377 170.370 149.673 1.00 88.54  ? 464 LEU B C     1 
ATOM   6456 O O     . LEU B 1 464 ? 119.296 170.816 150.818 1.00 88.54  ? 464 LEU B O     1 
ATOM   6457 C CB    . LEU B 1 464 ? 117.232 169.306 149.001 1.00 88.54  ? 464 LEU B CB    1 
ATOM   6458 C CG    . LEU B 1 464 ? 116.514 169.273 150.349 1.00 88.54  ? 464 LEU B CG    1 
ATOM   6459 C CD1   . LEU B 1 464 ? 115.632 170.497 150.509 1.00 88.54  ? 464 LEU B CD1   1 
ATOM   6460 C CD2   . LEU B 1 464 ? 115.697 168.001 150.483 1.00 88.54  ? 464 LEU B CD2   1 
ATOM   6461 N N     . ARG B 1 465 ? 120.483 169.791 149.211 1.00 91.92  ? 465 ARG B N     1 
ATOM   6462 C CA    . ARG B 1 465 ? 121.686 169.659 150.019 1.00 91.92  ? 465 ARG B CA    1 
ATOM   6463 C C     . ARG B 1 465 ? 122.598 170.874 149.927 1.00 91.92  ? 465 ARG B C     1 
ATOM   6464 O O     . ARG B 1 465 ? 123.576 170.952 150.678 1.00 91.92  ? 465 ARG B O     1 
ATOM   6465 C CB    . ARG B 1 465 ? 122.468 168.411 149.599 1.00 91.92  ? 465 ARG B CB    1 
ATOM   6466 C CG    . ARG B 1 465 ? 121.603 167.287 149.051 1.00 91.92  ? 465 ARG B CG    1 
ATOM   6467 C CD    . ARG B 1 465 ? 120.772 166.628 150.137 1.00 91.92  ? 465 ARG B CD    1 
ATOM   6468 N NE    . ARG B 1 465 ? 121.602 165.900 151.088 1.00 91.92  ? 465 ARG B NE    1 
ATOM   6469 C CZ    . ARG B 1 465 ? 121.130 165.172 152.090 1.00 91.92  ? 465 ARG B CZ    1 
ATOM   6470 N NH1   . ARG B 1 465 ? 119.830 165.048 152.301 1.00 91.92  ? 465 ARG B NH1   1 
ATOM   6471 N NH2   . ARG B 1 465 ? 121.983 164.551 152.899 1.00 91.92  ? 465 ARG B NH2   1 
ATOM   6472 N N     . GLU B 1 466 ? 122.307 171.814 149.033 1.00 93.40  ? 466 GLU B N     1 
ATOM   6473 C CA    . GLU B 1 466 ? 123.161 172.979 148.861 1.00 93.40  ? 466 GLU B CA    1 
ATOM   6474 C C     . GLU B 1 466 ? 123.052 173.917 150.056 1.00 93.40  ? 466 GLU B C     1 
ATOM   6475 O O     . GLU B 1 466 ? 122.019 173.992 150.726 1.00 93.40  ? 466 GLU B O     1 
ATOM   6476 C CB    . GLU B 1 466 ? 122.796 173.729 147.581 1.00 93.40  ? 466 GLU B CB    1 
ATOM   6477 C CG    . GLU B 1 466 ? 123.402 173.144 146.317 1.00 93.40  ? 466 GLU B CG    1 
ATOM   6478 C CD    . GLU B 1 466 ? 122.823 171.792 145.955 1.00 93.40  ? 466 GLU B CD    1 
ATOM   6479 O OE1   . GLU B 1 466 ? 121.736 171.452 146.466 1.00 93.40  ? 466 GLU B OE1   1 
ATOM   6480 O OE2   . GLU B 1 466 ? 123.456 171.068 145.159 1.00 93.40  ? 466 GLU B OE2   1 
ATOM   6481 N N     . THR B 1 467 ? 124.139 174.636 150.318 1.00 87.05  ? 467 THR B N     1 
ATOM   6482 C CA    . THR B 1 467 ? 124.155 175.603 151.404 1.00 87.05  ? 467 THR B CA    1 
ATOM   6483 C C     . THR B 1 467 ? 123.188 176.743 151.111 1.00 87.05  ? 467 THR B C     1 
ATOM   6484 O O     . THR B 1 467 ? 123.125 177.253 149.990 1.00 87.05  ? 467 THR B O     1 
ATOM   6485 C CB    . THR B 1 467 ? 125.565 176.152 151.603 1.00 87.05  ? 467 THR B CB    1 
ATOM   6486 O OG1   . THR B 1 467 ? 126.493 175.065 151.691 1.00 87.05  ? 467 THR B OG1   1 
ATOM   6487 C CG2   . THR B 1 467 ? 125.640 176.972 152.879 1.00 87.05  ? 467 THR B CG2   1 
ATOM   6488 N N     . VAL B 1 468 ? 122.433 177.141 152.127 1.00 83.54  ? 468 VAL B N     1 
ATOM   6489 C CA    . VAL B 1 468 ? 121.463 178.220 151.999 1.00 83.54  ? 468 VAL B CA    1 
ATOM   6490 C C     . VAL B 1 468 ? 122.165 179.534 152.313 1.00 83.54  ? 468 VAL B C     1 
ATOM   6491 O O     . VAL B 1 468 ? 122.677 179.723 153.421 1.00 83.54  ? 468 VAL B O     1 
ATOM   6492 C CB    . VAL B 1 468 ? 120.262 178.002 152.930 1.00 83.54  ? 468 VAL B CB    1 
ATOM   6493 C CG1   . VAL B 1 468 ? 119.232 179.097 152.727 1.00 83.54  ? 468 VAL B CG1   1 
ATOM   6494 C CG2   . VAL B 1 468 ? 119.651 176.634 152.691 1.00 83.54  ? 468 VAL B CG2   1 
ATOM   6495 N N     . VAL B 1 469 ? 122.188 180.440 151.342 1.00 72.31  ? 469 VAL B N     1 
ATOM   6496 C CA    . VAL B 1 469 ? 122.825 181.744 151.486 1.00 72.31  ? 469 VAL B CA    1 
ATOM   6497 C C     . VAL B 1 469 ? 121.754 182.788 151.208 1.00 72.31  ? 469 VAL B C     1 
ATOM   6498 O O     . VAL B 1 469 ? 121.511 183.148 150.050 1.00 72.31  ? 469 VAL B O     1 
ATOM   6499 C CB    . VAL B 1 469 ? 124.023 181.911 150.549 1.00 72.31  ? 469 VAL B CB    1 
ATOM   6500 C CG1   . VAL B 1 469 ? 124.677 183.259 150.766 1.00 72.31  ? 469 VAL B CG1   1 
ATOM   6501 C CG2   . VAL B 1 469 ? 125.023 180.795 150.767 1.00 72.31  ? 469 VAL B CG2   1 
ATOM   6502 N N     . GLU B 1 470 ? 121.106 183.278 152.261 1.00 78.82  ? 470 GLU B N     1 
ATOM   6503 C CA    . GLU B 1 470 ? 120.027 184.243 152.129 1.00 78.82  ? 470 GLU B CA    1 
ATOM   6504 C C     . GLU B 1 470 ? 120.138 185.268 153.247 1.00 78.82  ? 470 GLU B C     1 
ATOM   6505 O O     . GLU B 1 470 ? 120.965 185.144 154.153 1.00 78.82  ? 470 GLU B O     1 
ATOM   6506 C CB    . GLU B 1 470 ? 118.657 183.556 152.156 1.00 78.82  ? 470 GLU B CB    1 
ATOM   6507 C CG    . GLU B 1 470 ? 118.373 182.677 150.951 1.00 78.82  ? 470 GLU B CG    1 
ATOM   6508 C CD    . GLU B 1 470 ? 117.032 181.979 151.043 1.00 78.82  ? 470 GLU B CD    1 
ATOM   6509 O OE1   . GLU B 1 470 ? 116.378 182.084 152.102 1.00 78.82  ? 470 GLU B OE1   1 
ATOM   6510 O OE2   . GLU B 1 470 ? 116.632 181.325 150.057 1.00 78.82  ? 470 GLU B OE2   1 
ATOM   6511 N N     . VAL B 1 471 ? 119.296 186.291 153.174 1.00 69.96  ? 471 VAL B N     1 
ATOM   6512 C CA    . VAL B 1 471 ? 119.202 187.307 154.216 1.00 69.96  ? 471 VAL B CA    1 
ATOM   6513 C C     . VAL B 1 471 ? 118.149 186.848 155.221 1.00 69.96  ? 471 VAL B C     1 
ATOM   6514 O O     . VAL B 1 471 ? 117.011 186.570 154.817 1.00 69.96  ? 471 VAL B O     1 
ATOM   6515 C CB    . VAL B 1 471 ? 118.840 188.676 153.632 1.00 69.96  ? 471 VAL B CB    1 
ATOM   6516 C CG1   . VAL B 1 471 ? 118.756 189.711 154.734 1.00 69.96  ? 471 VAL B CG1   1 
ATOM   6517 C CG2   . VAL B 1 471 ? 119.859 189.085 152.589 1.00 69.96  ? 471 VAL B CG2   1 
ATOM   6518 N N     . PRO B 1 472 ? 118.478 186.745 156.506 1.00 70.47  ? 472 PRO B N     1 
ATOM   6519 C CA    . PRO B 1 472 ? 117.494 186.267 157.480 1.00 70.47  ? 472 PRO B CA    1 
ATOM   6520 C C     . PRO B 1 472 ? 116.326 187.231 157.614 1.00 70.47  ? 472 PRO B C     1 
ATOM   6521 O O     . PRO B 1 472 ? 116.457 188.437 157.402 1.00 70.47  ? 472 PRO B O     1 
ATOM   6522 C CB    . PRO B 1 472 ? 118.294 186.184 158.785 1.00 70.47  ? 472 PRO B CB    1 
ATOM   6523 C CG    . PRO B 1 472 ? 119.719 186.214 158.375 1.00 70.47  ? 472 PRO B CG    1 
ATOM   6524 C CD    . PRO B 1 472 ? 119.776 187.029 157.132 1.00 70.47  ? 472 PRO B CD    1 
ATOM   6525 N N     . GLN B 1 473 ? 115.168 186.678 157.962 1.00 75.41  ? 473 GLN B N     1 
ATOM   6526 C CA    . GLN B 1 473 ? 113.975 187.471 158.216 1.00 75.41  ? 473 GLN B CA    1 
ATOM   6527 C C     . GLN B 1 473 ? 113.752 187.744 159.695 1.00 75.41  ? 473 GLN B C     1 
ATOM   6528 O O     . GLN B 1 473 ? 112.729 188.333 160.055 1.00 75.41  ? 473 GLN B O     1 
ATOM   6529 C CB    . GLN B 1 473 ? 112.746 186.777 157.626 1.00 75.41  ? 473 GLN B CB    1 
ATOM   6530 C CG    . GLN B 1 473 ? 112.828 186.548 156.128 1.00 75.41  ? 473 GLN B CG    1 
ATOM   6531 C CD    . GLN B 1 473 ? 112.923 187.841 155.341 1.00 75.41  ? 473 GLN B CD    1 
ATOM   6532 O OE1   . GLN B 1 473 ? 112.477 188.894 155.796 1.00 75.41  ? 473 GLN B OE1   1 
ATOM   6533 N NE2   . GLN B 1 473 ? 113.508 187.767 154.153 1.00 75.41  ? 473 GLN B NE2   1 
ATOM   6534 N N     . VAL B 1 474 ? 114.678 187.336 160.555 1.00 72.69  ? 474 VAL B N     1 
ATOM   6535 C CA    . VAL B 1 474 ? 114.541 187.543 161.991 1.00 72.69  ? 474 VAL B CA    1 
ATOM   6536 C C     . VAL B 1 474 ? 114.998 188.952 162.337 1.00 72.69  ? 474 VAL B C     1 
ATOM   6537 O O     . VAL B 1 474 ? 116.086 189.380 161.937 1.00 72.69  ? 474 VAL B O     1 
ATOM   6538 C CB    . VAL B 1 474 ? 115.351 186.494 162.767 1.00 72.69  ? 474 VAL B CB    1 
ATOM   6539 C CG1   . VAL B 1 474 ? 115.209 186.716 164.257 1.00 72.69  ? 474 VAL B CG1   1 
ATOM   6540 C CG2   . VAL B 1 474 ? 114.903 185.099 162.388 1.00 72.69  ? 474 VAL B CG2   1 
ATOM   6541 N N     . THR B 1 475 ? 114.172 189.678 163.079 1.00 74.21  ? 475 THR B N     1 
ATOM   6542 C CA    . THR B 1 475 ? 114.480 191.033 163.504 1.00 74.21  ? 475 THR B CA    1 
ATOM   6543 C C     . THR B 1 475 ? 114.759 191.056 165.003 1.00 74.21  ? 475 THR B C     1 
ATOM   6544 O O     . THR B 1 475 ? 114.655 190.041 165.695 1.00 74.21  ? 475 THR B O     1 
ATOM   6545 C CB    . THR B 1 475 ? 113.337 191.982 163.146 1.00 74.21  ? 475 THR B CB    1 
ATOM   6546 O OG1   . THR B 1 475 ? 112.124 191.516 163.746 1.00 74.21  ? 475 THR B OG1   1 
ATOM   6547 C CG2   . THR B 1 475 ? 113.156 192.045 161.641 1.00 74.21  ? 475 THR B CG2   1 
ATOM   6548 N N     . TRP B 1 476 ? 115.118 192.238 165.506 1.00 72.00  ? 476 TRP B N     1 
ATOM   6549 C CA    . TRP B 1 476 ? 115.415 192.379 166.926 1.00 72.00  ? 476 TRP B CA    1 
ATOM   6550 C C     . TRP B 1 476 ? 114.187 192.178 167.801 1.00 72.00  ? 476 TRP B C     1 
ATOM   6551 O O     . TRP B 1 476 ? 114.334 191.935 169.002 1.00 72.00  ? 476 TRP B O     1 
ATOM   6552 C CB    . TRP B 1 476 ? 116.016 193.754 167.214 1.00 72.00  ? 476 TRP B CB    1 
ATOM   6553 C CG    . TRP B 1 476 ? 117.333 193.996 166.562 1.00 72.00  ? 476 TRP B CG    1 
ATOM   6554 C CD1   . TRP B 1 476 ? 117.597 194.871 165.554 1.00 72.00  ? 476 TRP B CD1   1 
ATOM   6555 C CD2   . TRP B 1 476 ? 118.574 193.357 166.873 1.00 72.00  ? 476 TRP B CD2   1 
ATOM   6556 N NE1   . TRP B 1 476 ? 118.925 194.819 165.217 1.00 72.00  ? 476 TRP B NE1   1 
ATOM   6557 C CE2   . TRP B 1 476 ? 119.547 193.895 166.013 1.00 72.00  ? 476 TRP B CE2   1 
ATOM   6558 C CE3   . TRP B 1 476 ? 118.957 192.380 167.795 1.00 72.00  ? 476 TRP B CE3   1 
ATOM   6559 C CZ2   . TRP B 1 476 ? 120.875 193.490 166.048 1.00 72.00  ? 476 TRP B CZ2   1 
ATOM   6560 C CZ3   . TRP B 1 476 ? 120.275 191.981 167.827 1.00 72.00  ? 476 TRP B CZ3   1 
ATOM   6561 C CH2   . TRP B 1 476 ? 121.219 192.534 166.960 1.00 72.00  ? 476 TRP B CH2   1 
ATOM   6562 N N     . GLU B 1 477 ? 112.985 192.284 167.234 1.00 77.89  ? 477 GLU B N     1 
ATOM   6563 C CA    . GLU B 1 477 ? 111.779 192.158 168.043 1.00 77.89  ? 477 GLU B CA    1 
ATOM   6564 C C     . GLU B 1 477 ? 111.560 190.727 168.513 1.00 77.89  ? 477 GLU B C     1 
ATOM   6565 O O     . GLU B 1 477 ? 110.876 190.506 169.518 1.00 77.89  ? 477 GLU B O     1 
ATOM   6566 C CB    . GLU B 1 477 ? 110.564 192.649 167.257 1.00 77.89  ? 477 GLU B CB    1 
ATOM   6567 C CG    . GLU B 1 477 ? 110.467 194.163 167.121 1.00 77.89  ? 477 GLU B CG    1 
ATOM   6568 C CD    . GLU B 1 477 ? 111.531 194.747 166.214 1.00 77.89  ? 477 GLU B CD    1 
ATOM   6569 O OE1   . GLU B 1 477 ? 112.120 193.986 165.418 1.00 77.89  ? 477 GLU B OE1   1 
ATOM   6570 O OE2   . GLU B 1 477 ? 111.783 195.967 166.298 1.00 77.89  ? 477 GLU B OE2   1 
ATOM   6571 N N     . ASP B 1 478 ? 112.126 189.747 167.808 1.00 78.42  ? 478 ASP B N     1 
ATOM   6572 C CA    . ASP B 1 478 ? 111.917 188.353 168.175 1.00 78.42  ? 478 ASP B CA    1 
ATOM   6573 C C     . ASP B 1 478 ? 112.600 187.982 169.483 1.00 78.42  ? 478 ASP B C     1 
ATOM   6574 O O     . ASP B 1 478 ? 112.228 186.977 170.096 1.00 78.42  ? 478 ASP B O     1 
ATOM   6575 C CB    . ASP B 1 478 ? 112.407 187.438 167.056 1.00 78.42  ? 478 ASP B CB    1 
ATOM   6576 C CG    . ASP B 1 478 ? 111.625 187.621 165.775 1.00 78.42  ? 478 ASP B CG    1 
ATOM   6577 O OD1   . ASP B 1 478 ? 111.652 188.738 165.219 1.00 78.42  ? 478 ASP B OD1   1 
ATOM   6578 O OD2   . ASP B 1 478 ? 110.982 186.652 165.323 1.00 78.42  ? 478 ASP B OD2   1 
ATOM   6579 N N     . ILE B 1 479 ? 113.587 188.756 169.921 1.00 75.76  ? 479 ILE B N     1 
ATOM   6580 C CA    . ILE B 1 479 ? 114.292 188.499 171.170 1.00 75.76  ? 479 ILE B CA    1 
ATOM   6581 C C     . ILE B 1 479 ? 114.325 189.792 171.969 1.00 75.76  ? 479 ILE B C     1 
ATOM   6582 O O     . ILE B 1 479 ? 114.852 190.806 171.497 1.00 75.76  ? 479 ILE B O     1 
ATOM   6583 C CB    . ILE B 1 479 ? 115.715 187.967 170.930 1.00 75.76  ? 479 ILE B CB    1 
ATOM   6584 C CG1   . ILE B 1 479 ? 116.564 188.109 172.194 1.00 75.76  ? 479 ILE B CG1   1 
ATOM   6585 C CG2   . ILE B 1 479 ? 116.365 188.668 169.746 1.00 75.76  ? 479 ILE B CG2   1 
ATOM   6586 C CD1   . ILE B 1 479 ? 116.095 187.256 173.348 1.00 75.76  ? 479 ILE B CD1   1 
ATOM   6587 N N     . GLY B 1 480 ? 113.765 189.760 173.170 1.00 77.25  ? 480 GLY B N     1 
ATOM   6588 C CA    . GLY B 1 480 ? 113.761 190.930 174.016 1.00 77.25  ? 480 GLY B CA    1 
ATOM   6589 C C     . GLY B 1 480 ? 115.010 191.041 174.865 1.00 77.25  ? 480 GLY B C     1 
ATOM   6590 O O     . GLY B 1 480 ? 115.733 190.071 175.073 1.00 77.25  ? 480 GLY B O     1 
ATOM   6591 N N     . GLY B 1 481 ? 115.259 192.252 175.355 1.00 79.03  ? 481 GLY B N     1 
ATOM   6592 C CA    . GLY B 1 481 ? 116.405 192.467 176.211 1.00 79.03  ? 481 GLY B CA    1 
ATOM   6593 C C     . GLY B 1 481 ? 117.719 192.339 175.456 1.00 79.03  ? 481 GLY B C     1 
ATOM   6594 O O     . GLY B 1 481 ? 117.778 192.381 174.225 1.00 79.03  ? 481 GLY B O     1 
ATOM   6595 N N     . LEU B 1 482 ? 118.790 192.168 176.232 1.00 79.79  ? 482 LEU B N     1 
ATOM   6596 C CA    . LEU B 1 482 ? 120.142 192.026 175.696 1.00 79.79  ? 482 LEU B CA    1 
ATOM   6597 C C     . LEU B 1 482 ? 120.521 193.225 174.830 1.00 79.79  ? 482 LEU B C     1 
ATOM   6598 O O     . LEU B 1 482 ? 121.031 193.082 173.718 1.00 79.79  ? 482 LEU B O     1 
ATOM   6599 C CB    . LEU B 1 482 ? 120.288 190.717 174.917 1.00 79.79  ? 482 LEU B CB    1 
ATOM   6600 C CG    . LEU B 1 482 ? 120.070 189.435 175.717 1.00 79.79  ? 482 LEU B CG    1 
ATOM   6601 C CD1   . LEU B 1 482 ? 120.270 188.214 174.839 1.00 79.79  ? 482 LEU B CD1   1 
ATOM   6602 C CD2   . LEU B 1 482 ? 120.999 189.394 176.917 1.00 79.79  ? 482 LEU B CD2   1 
ATOM   6603 N N     . GLU B 1 483 ? 120.260 194.425 175.352 1.00 83.10  ? 483 GLU B N     1 
ATOM   6604 C CA    . GLU B 1 483 ? 120.588 195.638 174.611 1.00 83.10  ? 483 GLU B CA    1 
ATOM   6605 C C     . GLU B 1 483 ? 122.092 195.784 174.421 1.00 83.10  ? 483 GLU B C     1 
ATOM   6606 O O     . GLU B 1 483 ? 122.549 196.241 173.366 1.00 83.10  ? 483 GLU B O     1 
ATOM   6607 C CB    . GLU B 1 483 ? 120.017 196.859 175.327 1.00 83.10  ? 483 GLU B CB    1 
ATOM   6608 C CG    . GLU B 1 483 ? 118.502 196.918 175.316 1.00 83.10  ? 483 GLU B CG    1 
ATOM   6609 C CD    . GLU B 1 483 ? 117.938 197.060 173.915 1.00 83.10  ? 483 GLU B CD    1 
ATOM   6610 O OE1   . GLU B 1 483 ? 118.613 197.671 173.060 1.00 83.10  ? 483 GLU B OE1   1 
ATOM   6611 O OE2   . GLU B 1 483 ? 116.821 196.557 173.668 1.00 83.10  ? 483 GLU B OE2   1 
ATOM   6612 N N     . ASP B 1 484 ? 122.876 195.407 175.432 1.00 81.76  ? 484 ASP B N     1 
ATOM   6613 C CA    . ASP B 1 484 ? 124.326 195.506 175.316 1.00 81.76  ? 484 ASP B CA    1 
ATOM   6614 C C     . ASP B 1 484 ? 124.849 194.616 174.199 1.00 81.76  ? 484 ASP B C     1 
ATOM   6615 O O     . ASP B 1 484 ? 125.748 195.012 173.448 1.00 81.76  ? 484 ASP B O     1 
ATOM   6616 C CB    . ASP B 1 484 ? 124.980 195.140 176.646 1.00 81.76  ? 484 ASP B CB    1 
ATOM   6617 C CG    . ASP B 1 484 ? 124.407 195.921 177.806 1.00 81.76  ? 484 ASP B CG    1 
ATOM   6618 O OD1   . ASP B 1 484 ? 123.928 197.052 177.583 1.00 81.76  ? 484 ASP B OD1   1 
ATOM   6619 O OD2   . ASP B 1 484 ? 124.432 195.404 178.942 1.00 81.76  ? 484 ASP B OD2   1 
ATOM   6620 N N     . VAL B 1 485 ? 124.301 193.409 174.076 1.00 72.89  ? 485 VAL B N     1 
ATOM   6621 C CA    . VAL B 1 485 ? 124.722 192.513 173.007 1.00 72.89  ? 485 VAL B CA    1 
ATOM   6622 C C     . VAL B 1 485 ? 124.362 193.097 171.647 1.00 72.89  ? 485 VAL B C     1 
ATOM   6623 O O     . VAL B 1 485 ? 125.141 192.999 170.692 1.00 72.89  ? 485 VAL B O     1 
ATOM   6624 C CB    . VAL B 1 485 ? 124.113 191.117 173.213 1.00 72.89  ? 485 VAL B CB    1 
ATOM   6625 C CG1   . VAL B 1 485 ? 124.569 190.180 172.120 1.00 72.89  ? 485 VAL B CG1   1 
ATOM   6626 C CG2   . VAL B 1 485 ? 124.504 190.575 174.571 1.00 72.89  ? 485 VAL B CG2   1 
ATOM   6627 N N     . LYS B 1 486 ? 123.180 193.709 171.532 1.00 77.15  ? 486 LYS B N     1 
ATOM   6628 C CA    . LYS B 1 486 ? 122.813 194.358 170.277 1.00 77.15  ? 486 LYS B CA    1 
ATOM   6629 C C     . LYS B 1 486 ? 123.790 195.471 169.932 1.00 77.15  ? 486 LYS B C     1 
ATOM   6630 O O     . LYS B 1 486 ? 124.218 195.600 168.778 1.00 77.15  ? 486 LYS B O     1 
ATOM   6631 C CB    . LYS B 1 486 ? 121.396 194.919 170.359 1.00 77.15  ? 486 LYS B CB    1 
ATOM   6632 C CG    . LYS B 1 486 ? 120.326 193.920 170.744 1.00 77.15  ? 486 LYS B CG    1 
ATOM   6633 C CD    . LYS B 1 486 ? 118.952 194.572 170.687 1.00 77.15  ? 486 LYS B CD    1 
ATOM   6634 C CE    . LYS B 1 486 ? 117.885 193.706 171.331 1.00 77.15  ? 486 LYS B CE    1 
ATOM   6635 N NZ    . LYS B 1 486 ? 117.777 192.369 170.693 1.00 77.15  ? 486 LYS B NZ    1 
ATOM   6636 N N     . ARG B 1 487 ? 124.147 196.292 170.921 1.00 77.44  ? 487 ARG B N     1 
ATOM   6637 C CA    . ARG B 1 487 ? 125.095 197.372 170.674 1.00 77.44  ? 487 ARG B CA    1 
ATOM   6638 C C     . ARG B 1 487 ? 126.443 196.828 170.229 1.00 77.44  ? 487 ARG B C     1 
ATOM   6639 O O     . ARG B 1 487 ? 127.046 197.344 169.282 1.00 77.44  ? 487 ARG B O     1 
ATOM   6640 C CB    . ARG B 1 487 ? 125.256 198.228 171.926 1.00 77.44  ? 487 ARG B CB    1 
ATOM   6641 C CG    . ARG B 1 487 ? 124.006 198.982 172.335 1.00 77.44  ? 487 ARG B CG    1 
ATOM   6642 C CD    . ARG B 1 487 ? 124.257 199.848 173.562 1.00 77.44  ? 487 ARG B CD    1 
ATOM   6643 N NE    . ARG B 1 487 ? 125.252 200.885 173.315 1.00 77.44  ? 487 ARG B NE    1 
ATOM   6644 C CZ    . ARG B 1 487 ? 126.530 200.799 173.656 1.00 77.44  ? 487 ARG B CZ    1 
ATOM   6645 N NH1   . ARG B 1 487 ? 127.011 199.732 174.271 1.00 77.44  ? 487 ARG B NH1   1 
ATOM   6646 N NH2   . ARG B 1 487 ? 127.347 201.809 173.371 1.00 77.44  ? 487 ARG B NH2   1 
ATOM   6647 N N     . GLU B 1 488 ? 126.932 195.783 170.899 1.00 76.32  ? 488 GLU B N     1 
ATOM   6648 C CA    . GLU B 1 488 ? 128.219 195.209 170.521 1.00 76.32  ? 488 GLU B CA    1 
ATOM   6649 C C     . GLU B 1 488 ? 128.177 194.646 169.109 1.00 76.32  ? 488 GLU B C     1 
ATOM   6650 O O     . GLU B 1 488 ? 129.111 194.849 168.325 1.00 76.32  ? 488 GLU B O     1 
ATOM   6651 C CB    . GLU B 1 488 ? 128.626 194.123 171.514 1.00 76.32  ? 488 GLU B CB    1 
ATOM   6652 C CG    . GLU B 1 488 ? 128.847 194.624 172.928 1.00 76.32  ? 488 GLU B CG    1 
ATOM   6653 C CD    . GLU B 1 488 ? 129.983 195.621 173.025 1.00 76.32  ? 488 GLU B CD    1 
ATOM   6654 O OE1   . GLU B 1 488 ? 130.924 195.536 172.209 1.00 76.32  ? 488 GLU B OE1   1 
ATOM   6655 O OE2   . GLU B 1 488 ? 129.933 196.493 173.918 1.00 76.32  ? 488 GLU B OE2   1 
ATOM   6656 N N     . LEU B 1 489 ? 127.102 193.939 168.764 1.00 68.92  ? 489 LEU B N     1 
ATOM   6657 C CA    . LEU B 1 489 ? 127.009 193.353 167.433 1.00 68.92  ? 489 LEU B CA    1 
ATOM   6658 C C     . LEU B 1 489 ? 126.947 194.427 166.356 1.00 68.92  ? 489 LEU B C     1 
ATOM   6659 O O     . LEU B 1 489 ? 127.598 194.307 165.311 1.00 68.92  ? 489 LEU B O     1 
ATOM   6660 C CB    . LEU B 1 489 ? 125.795 192.434 167.354 1.00 68.92  ? 489 LEU B CB    1 
ATOM   6661 C CG    . LEU B 1 489 ? 125.936 191.140 168.149 1.00 68.92  ? 489 LEU B CG    1 
ATOM   6662 C CD1   . LEU B 1 489 ? 124.671 190.317 168.053 1.00 68.92  ? 489 LEU B CD1   1 
ATOM   6663 C CD2   . LEU B 1 489 ? 127.123 190.354 167.642 1.00 68.92  ? 489 LEU B CD2   1 
ATOM   6664 N N     . GLN B 1 490 ? 126.171 195.488 166.590 1.00 70.74  ? 490 GLN B N     1 
ATOM   6665 C CA    . GLN B 1 490 ? 126.128 196.581 165.625 1.00 70.74  ? 490 GLN B CA    1 
ATOM   6666 C C     . GLN B 1 490 ? 127.489 197.244 165.493 1.00 70.74  ? 490 GLN B C     1 
ATOM   6667 O O     . GLN B 1 490 ? 127.926 197.568 164.384 1.00 70.74  ? 490 GLN B O     1 
ATOM   6668 C CB    . GLN B 1 490 ? 125.076 197.608 166.033 1.00 70.74  ? 490 GLN B CB    1 
ATOM   6669 C CG    . GLN B 1 490 ? 123.654 197.120 165.896 1.00 70.74  ? 490 GLN B CG    1 
ATOM   6670 C CD    . GLN B 1 490 ? 122.649 198.205 166.194 1.00 70.74  ? 490 GLN B CD    1 
ATOM   6671 O OE1   . GLN B 1 490 ? 123.016 199.325 166.544 1.00 70.74  ? 490 GLN B OE1   1 
ATOM   6672 N NE2   . GLN B 1 490 ? 121.370 197.881 166.057 1.00 70.74  ? 490 GLN B NE2   1 
ATOM   6673 N N     . GLU B 1 491 ? 128.178 197.447 166.615 1.00 72.71  ? 491 GLU B N     1 
ATOM   6674 C CA    . GLU B 1 491 ? 129.492 198.074 166.575 1.00 72.71  ? 491 GLU B CA    1 
ATOM   6675 C C     . GLU B 1 491 ? 130.499 197.217 165.825 1.00 72.71  ? 491 GLU B C     1 
ATOM   6676 O O     . GLU B 1 491 ? 131.389 197.749 165.154 1.00 72.71  ? 491 GLU B O     1 
ATOM   6677 C CB    . GLU B 1 491 ? 129.967 198.345 168.002 1.00 72.71  ? 491 GLU B CB    1 
ATOM   6678 C CG    . GLU B 1 491 ? 131.385 198.858 168.118 1.00 72.71  ? 491 GLU B CG    1 
ATOM   6679 C CD    . GLU B 1 491 ? 131.804 199.065 169.559 1.00 72.71  ? 491 GLU B CD    1 
ATOM   6680 O OE1   . GLU B 1 491 ? 130.922 199.329 170.402 1.00 72.71  ? 491 GLU B OE1   1 
ATOM   6681 O OE2   . GLU B 1 491 ? 133.013 198.957 169.852 1.00 72.71  ? 491 GLU B OE2   1 
ATOM   6682 N N     . LEU B 1 492 ? 130.373 195.896 165.914 1.00 67.05  ? 492 LEU B N     1 
ATOM   6683 C CA    . LEU B 1 492 ? 131.390 195.017 165.352 1.00 67.05  ? 492 LEU B CA    1 
ATOM   6684 C C     . LEU B 1 492 ? 131.124 194.606 163.911 1.00 67.05  ? 492 LEU B C     1 
ATOM   6685 O O     . LEU B 1 492 ? 132.080 194.353 163.171 1.00 67.05  ? 492 LEU B O     1 
ATOM   6686 C CB    . LEU B 1 492 ? 131.533 193.765 166.219 1.00 67.05  ? 492 LEU B CB    1 
ATOM   6687 C CG    . LEU B 1 492 ? 132.114 194.041 167.606 1.00 67.05  ? 492 LEU B CG    1 
ATOM   6688 C CD1   . LEU B 1 492 ? 132.134 192.786 168.451 1.00 67.05  ? 492 LEU B CD1   1 
ATOM   6689 C CD2   . LEU B 1 492 ? 133.507 194.633 167.490 1.00 67.05  ? 492 LEU B CD2   1 
ATOM   6690 N N     . VAL B 1 493 ? 129.869 194.529 163.480 1.00 65.85  ? 493 VAL B N     1 
ATOM   6691 C CA    . VAL B 1 493 ? 129.573 194.035 162.141 1.00 65.85  ? 493 VAL B CA    1 
ATOM   6692 C C     . VAL B 1 493 ? 128.923 195.073 161.238 1.00 65.85  ? 493 VAL B C     1 
ATOM   6693 O O     . VAL B 1 493 ? 128.911 194.880 160.012 1.00 65.85  ? 493 VAL B O     1 
ATOM   6694 C CB    . VAL B 1 493 ? 128.696 192.769 162.199 1.00 65.85  ? 493 VAL B CB    1 
ATOM   6695 C CG1   . VAL B 1 493 ? 127.249 193.154 162.224 1.00 65.85  ? 493 VAL B CG1   1 
ATOM   6696 C CG2   . VAL B 1 493 ? 128.973 191.879 161.009 1.00 65.85  ? 493 VAL B CG2   1 
ATOM   6697 N N     . GLN B 1 494 ? 128.378 196.163 161.770 1.00 69.73  ? 494 GLN B N     1 
ATOM   6698 C CA    . GLN B 1 494 ? 127.684 197.137 160.939 1.00 69.73  ? 494 GLN B CA    1 
ATOM   6699 C C     . GLN B 1 494 ? 128.535 198.351 160.605 1.00 69.73  ? 494 GLN B C     1 
ATOM   6700 O O     . GLN B 1 494 ? 128.443 198.876 159.493 1.00 69.73  ? 494 GLN B O     1 
ATOM   6701 C CB    . GLN B 1 494 ? 126.395 197.594 161.624 1.00 69.73  ? 494 GLN B CB    1 
ATOM   6702 C CG    . GLN B 1 494 ? 125.506 198.449 160.748 1.00 69.73  ? 494 GLN B CG    1 
ATOM   6703 C CD    . GLN B 1 494 ? 124.222 198.843 161.440 1.00 69.73  ? 494 GLN B CD    1 
ATOM   6704 O OE1   . GLN B 1 494 ? 124.003 198.509 162.602 1.00 69.73  ? 494 GLN B OE1   1 
ATOM   6705 N NE2   . GLN B 1 494 ? 123.363 199.559 160.727 1.00 69.73  ? 494 GLN B NE2   1 
ATOM   6706 N N     . TYR B 1 495 ? 129.357 198.814 161.541 1.00 67.39  ? 495 TYR B N     1 
ATOM   6707 C CA    . TYR B 1 495 ? 130.193 199.982 161.268 1.00 67.39  ? 495 TYR B CA    1 
ATOM   6708 C C     . TYR B 1 495 ? 131.187 199.751 160.137 1.00 67.39  ? 495 TYR B C     1 
ATOM   6709 O O     . TYR B 1 495 ? 131.266 200.604 159.238 1.00 67.39  ? 495 TYR B O     1 
ATOM   6710 C CB    . TYR B 1 495 ? 130.899 200.423 162.553 1.00 67.39  ? 495 TYR B CB    1 
ATOM   6711 C CG    . TYR B 1 495 ? 129.973 200.967 163.615 1.00 67.39  ? 495 TYR B CG    1 
ATOM   6712 C CD1   . TYR B 1 495 ? 128.639 201.218 163.340 1.00 67.39  ? 495 TYR B CD1   1 
ATOM   6713 C CD2   . TYR B 1 495 ? 130.438 201.240 164.889 1.00 67.39  ? 495 TYR B CD2   1 
ATOM   6714 C CE1   . TYR B 1 495 ? 127.794 201.716 164.306 1.00 67.39  ? 495 TYR B CE1   1 
ATOM   6715 C CE2   . TYR B 1 495 ? 129.602 201.740 165.860 1.00 67.39  ? 495 TYR B CE2   1 
ATOM   6716 C CZ    . TYR B 1 495 ? 128.282 201.976 165.563 1.00 67.39  ? 495 TYR B CZ    1 
ATOM   6717 O OH    . TYR B 1 495 ? 127.443 202.475 166.532 1.00 67.39  ? 495 TYR B OH    1 
ATOM   6718 N N     . PRO B 1 496 ? 131.964 198.663 160.105 1.00 69.93  ? 496 PRO B N     1 
ATOM   6719 C CA    . PRO B 1 496 ? 132.918 198.492 158.998 1.00 69.93  ? 496 PRO B CA    1 
ATOM   6720 C C     . PRO B 1 496 ? 132.270 198.382 157.632 1.00 69.93  ? 496 PRO B C     1 
ATOM   6721 O O     . PRO B 1 496 ? 132.922 198.703 156.632 1.00 69.93  ? 496 PRO B O     1 
ATOM   6722 C CB    . PRO B 1 496 ? 133.662 197.202 159.367 1.00 69.93  ? 496 PRO B CB    1 
ATOM   6723 C CG    . PRO B 1 496 ? 132.760 196.496 160.297 1.00 69.93  ? 496 PRO B CG    1 
ATOM   6724 C CD    . PRO B 1 496 ? 132.090 197.569 161.083 1.00 69.93  ? 496 PRO B CD    1 
ATOM   6725 N N     . VAL B 1 497 ? 131.013 197.941 157.547 1.00 71.20  ? 497 VAL B N     1 
ATOM   6726 C CA    . VAL B 1 497 ? 130.366 197.791 156.247 1.00 71.20  ? 497 VAL B CA    1 
ATOM   6727 C C     . VAL B 1 497 ? 129.663 199.060 155.793 1.00 71.20  ? 497 VAL B C     1 
ATOM   6728 O O     . VAL B 1 497 ? 129.300 199.167 154.612 1.00 71.20  ? 497 VAL B O     1 
ATOM   6729 C CB    . VAL B 1 497 ? 129.362 196.620 156.266 1.00 71.20  ? 497 VAL B CB    1 
ATOM   6730 C CG1   . VAL B 1 497 ? 128.036 197.057 156.857 1.00 71.20  ? 497 VAL B CG1   1 
ATOM   6731 C CG2   . VAL B 1 497 ? 129.173 196.052 154.871 1.00 71.20  ? 497 VAL B CG2   1 
ATOM   6732 N N     . GLU B 1 498 ? 129.468 200.034 156.683 1.00 73.82  ? 498 GLU B N     1 
ATOM   6733 C CA    . GLU B 1 498 ? 128.792 201.271 156.327 1.00 73.82  ? 498 GLU B CA    1 
ATOM   6734 C C     . GLU B 1 498 ? 129.639 202.519 156.511 1.00 73.82  ? 498 GLU B C     1 
ATOM   6735 O O     . GLU B 1 498 ? 129.285 203.562 155.955 1.00 73.82  ? 498 GLU B O     1 
ATOM   6736 C CB    . GLU B 1 498 ? 127.501 201.432 157.142 1.00 73.82  ? 498 GLU B CB    1 
ATOM   6737 C CG    . GLU B 1 498 ? 126.473 200.352 156.870 1.00 73.82  ? 498 GLU B CG    1 
ATOM   6738 C CD    . GLU B 1 498 ? 125.216 200.523 157.694 1.00 73.82  ? 498 GLU B CD    1 
ATOM   6739 O OE1   . GLU B 1 498 ? 125.093 201.558 158.383 1.00 73.82  ? 498 GLU B OE1   1 
ATOM   6740 O OE2   . GLU B 1 498 ? 124.352 199.623 157.654 1.00 73.82  ? 498 GLU B OE2   1 
ATOM   6741 N N     . HIS B 1 499 ? 130.730 202.452 157.267 1.00 73.42  ? 499 HIS B N     1 
ATOM   6742 C CA    . HIS B 1 499 ? 131.634 203.588 157.444 1.00 73.42  ? 499 HIS B CA    1 
ATOM   6743 C C     . HIS B 1 499 ? 133.079 203.149 157.244 1.00 73.42  ? 499 HIS B C     1 
ATOM   6744 O O     . HIS B 1 499 ? 133.891 203.201 158.171 1.00 73.42  ? 499 HIS B O     1 
ATOM   6745 C CB    . HIS B 1 499 ? 131.446 204.214 158.824 1.00 73.42  ? 499 HIS B CB    1 
ATOM   6746 C CG    . HIS B 1 499 ? 130.029 204.570 159.140 1.00 73.42  ? 499 HIS B CG    1 
ATOM   6747 N ND1   . HIS B 1 499 ? 129.066 203.623 159.412 1.00 73.42  ? 499 HIS B ND1   1 
ATOM   6748 C CD2   . HIS B 1 499 ? 129.412 205.771 159.236 1.00 73.42  ? 499 HIS B CD2   1 
ATOM   6749 C CE1   . HIS B 1 499 ? 127.917 204.224 159.658 1.00 73.42  ? 499 HIS B CE1   1 
ATOM   6750 N NE2   . HIS B 1 499 ? 128.099 205.528 159.557 1.00 73.42  ? 499 HIS B NE2   1 
ATOM   6751 N N     . PRO B 1 500 ? 133.441 202.711 156.035 1.00 77.40  ? 500 PRO B N     1 
ATOM   6752 C CA    . PRO B 1 500 ? 134.847 202.357 155.791 1.00 77.40  ? 500 PRO B CA    1 
ATOM   6753 C C     . PRO B 1 500 ? 135.784 203.535 155.956 1.00 77.40  ? 500 PRO B C     1 
ATOM   6754 O O     . PRO B 1 500 ? 136.938 203.355 156.367 1.00 77.40  ? 500 PRO B O     1 
ATOM   6755 C CB    . PRO B 1 500 ? 134.836 201.843 154.344 1.00 77.40  ? 500 PRO B CB    1 
ATOM   6756 C CG    . PRO B 1 500 ? 133.400 201.570 154.031 1.00 77.40  ? 500 PRO B CG    1 
ATOM   6757 C CD    . PRO B 1 500 ? 132.629 202.570 154.817 1.00 77.40  ? 500 PRO B CD    1 
ATOM   6758 N N     . ASP B 1 501 ? 135.309 204.742 155.648 1.00 80.94  ? 501 ASP B N     1 
ATOM   6759 C CA    . ASP B 1 501 ? 136.154 205.924 155.756 1.00 80.94  ? 501 ASP B CA    1 
ATOM   6760 C C     . ASP B 1 501 ? 136.599 206.155 157.191 1.00 80.94  ? 501 ASP B C     1 
ATOM   6761 O O     . ASP B 1 501 ? 137.730 206.583 157.431 1.00 80.94  ? 501 ASP B O     1 
ATOM   6762 C CB    . ASP B 1 501 ? 135.411 207.145 155.220 1.00 80.94  ? 501 ASP B CB    1 
ATOM   6763 C CG    . ASP B 1 501 ? 133.990 207.226 155.731 1.00 80.94  ? 501 ASP B CG    1 
ATOM   6764 O OD1   . ASP B 1 501 ? 133.336 206.168 155.832 1.00 80.94  ? 501 ASP B OD1   1 
ATOM   6765 O OD2   . ASP B 1 501 ? 133.526 208.345 156.034 1.00 80.94  ? 501 ASP B OD2   1 
ATOM   6766 N N     . LYS B 1 502 ? 135.722 205.882 158.159 1.00 76.28  ? 502 LYS B N     1 
ATOM   6767 C CA    . LYS B 1 502 ? 136.095 206.049 159.561 1.00 76.28  ? 502 LYS B CA    1 
ATOM   6768 C C     . LYS B 1 502 ? 137.237 205.116 159.939 1.00 76.28  ? 502 LYS B C     1 
ATOM   6769 O O     . LYS B 1 502 ? 138.207 205.527 160.590 1.00 76.28  ? 502 LYS B O     1 
ATOM   6770 C CB    . LYS B 1 502 ? 134.881 205.803 160.453 1.00 76.28  ? 502 LYS B CB    1 
ATOM   6771 C CG    . LYS B 1 502 ? 133.848 206.910 160.420 1.00 76.28  ? 502 LYS B CG    1 
ATOM   6772 C CD    . LYS B 1 502 ? 134.332 208.126 161.187 1.00 76.28  ? 502 LYS B CD    1 
ATOM   6773 C CE    . LYS B 1 502 ? 133.206 209.118 161.418 1.00 76.28  ? 502 LYS B CE    1 
ATOM   6774 N NZ    . LYS B 1 502 ? 133.607 210.200 162.357 1.00 76.28  ? 502 LYS B NZ    1 
ATOM   6775 N N     . PHE B 1 503 ? 137.142 203.850 159.530 1.00 76.67  ? 503 PHE B N     1 
ATOM   6776 C CA    . PHE B 1 503 ? 138.190 202.889 159.852 1.00 76.67  ? 503 PHE B CA    1 
ATOM   6777 C C     . PHE B 1 503 ? 139.494 203.236 159.150 1.00 76.67  ? 503 PHE B C     1 
ATOM   6778 O O     . PHE B 1 503 ? 140.575 203.081 159.729 1.00 76.67  ? 503 PHE B O     1 
ATOM   6779 C CB    . PHE B 1 503 ? 137.734 201.478 159.489 1.00 76.67  ? 503 PHE B CB    1 
ATOM   6780 C CG    . PHE B 1 503 ? 136.710 200.919 160.429 1.00 76.67  ? 503 PHE B CG    1 
ATOM   6781 C CD1   . PHE B 1 503 ? 135.375 201.239 160.289 1.00 76.67  ? 503 PHE B CD1   1 
ATOM   6782 C CD2   . PHE B 1 503 ? 137.085 200.081 161.460 1.00 76.67  ? 503 PHE B CD2   1 
ATOM   6783 C CE1   . PHE B 1 503 ? 134.435 200.732 161.157 1.00 76.67  ? 503 PHE B CE1   1 
ATOM   6784 C CE2   . PHE B 1 503 ? 136.149 199.570 162.328 1.00 76.67  ? 503 PHE B CE2   1 
ATOM   6785 C CZ    . PHE B 1 503 ? 134.822 199.895 162.175 1.00 76.67  ? 503 PHE B CZ    1 
ATOM   6786 N N     . LEU B 1 504 ? 139.419 203.701 157.902 1.00 77.82  ? 504 LEU B N     1 
ATOM   6787 C CA    . LEU B 1 504 ? 140.631 204.138 157.217 1.00 77.82  ? 504 LEU B CA    1 
ATOM   6788 C C     . LEU B 1 504 ? 141.249 205.345 157.909 1.00 77.82  ? 504 LEU B C     1 
ATOM   6789 O O     . LEU B 1 504 ? 142.473 205.425 158.061 1.00 77.82  ? 504 LEU B O     1 
ATOM   6790 C CB    . LEU B 1 504 ? 140.326 204.456 155.754 1.00 77.82  ? 504 LEU B CB    1 
ATOM   6791 C CG    . LEU B 1 504 ? 140.528 203.328 154.740 1.00 77.82  ? 504 LEU B CG    1 
ATOM   6792 C CD1   . LEU B 1 504 ? 139.662 202.123 155.067 1.00 77.82  ? 504 LEU B CD1   1 
ATOM   6793 C CD2   . LEU B 1 504 ? 140.244 203.826 153.332 1.00 77.82  ? 504 LEU B CD2   1 
ATOM   6794 N N     . LYS B 1 505 ? 140.415 206.294 158.337 1.00 77.32  ? 505 LYS B N     1 
ATOM   6795 C CA    . LYS B 1 505 ? 140.913 207.504 158.977 1.00 77.32  ? 505 LYS B CA    1 
ATOM   6796 C C     . LYS B 1 505 ? 141.588 207.194 160.304 1.00 77.32  ? 505 LYS B C     1 
ATOM   6797 O O     . LYS B 1 505 ? 142.654 207.741 160.605 1.00 77.32  ? 505 LYS B O     1 
ATOM   6798 C CB    . LYS B 1 505 ? 139.763 208.490 159.176 1.00 77.32  ? 505 LYS B CB    1 
ATOM   6799 C CG    . LYS B 1 505 ? 140.134 209.742 159.943 1.00 77.32  ? 505 LYS B CG    1 
ATOM   6800 C CD    . LYS B 1 505 ? 138.914 210.613 160.181 1.00 77.32  ? 505 LYS B CD    1 
ATOM   6801 C CE    . LYS B 1 505 ? 139.256 211.819 161.037 1.00 77.32  ? 505 LYS B CE    1 
ATOM   6802 N NZ    . LYS B 1 505 ? 138.050 212.634 161.347 1.00 77.32  ? 505 LYS B NZ    1 
ATOM   6803 N N     . PHE B 1 506 ? 140.990 206.323 161.111 1.00 78.47  ? 506 PHE B N     1 
ATOM   6804 C CA    . PHE B 1 506 ? 141.572 205.990 162.403 1.00 78.47  ? 506 PHE B CA    1 
ATOM   6805 C C     . PHE B 1 506 ? 142.506 204.792 162.352 1.00 78.47  ? 506 PHE B C     1 
ATOM   6806 O O     . PHE B 1 506 ? 143.162 204.499 163.357 1.00 78.47  ? 506 PHE B O     1 
ATOM   6807 C CB    . PHE B 1 506 ? 140.470 205.737 163.431 1.00 78.47  ? 506 PHE B CB    1 
ATOM   6808 C CG    . PHE B 1 506 ? 139.767 206.981 163.871 1.00 78.47  ? 506 PHE B CG    1 
ATOM   6809 C CD1   . PHE B 1 506 ? 140.274 207.745 164.901 1.00 78.47  ? 506 PHE B CD1   1 
ATOM   6810 C CD2   . PHE B 1 506 ? 138.606 207.392 163.247 1.00 78.47  ? 506 PHE B CD2   1 
ATOM   6811 C CE1   . PHE B 1 506 ? 139.634 208.893 165.306 1.00 78.47  ? 506 PHE B CE1   1 
ATOM   6812 C CE2   . PHE B 1 506 ? 137.962 208.539 163.647 1.00 78.47  ? 506 PHE B CE2   1 
ATOM   6813 C CZ    . PHE B 1 506 ? 138.477 209.291 164.678 1.00 78.47  ? 506 PHE B CZ    1 
ATOM   6814 N N     . GLY B 1 507 ? 142.589 204.103 161.219 1.00 82.60  ? 507 GLY B N     1 
ATOM   6815 C CA    . GLY B 1 507 ? 143.497 202.974 161.105 1.00 82.60  ? 507 GLY B CA    1 
ATOM   6816 C C     . GLY B 1 507 ? 143.207 201.857 162.082 1.00 82.60  ? 507 GLY B C     1 
ATOM   6817 O O     . GLY B 1 507 ? 144.138 201.280 162.657 1.00 82.60  ? 507 GLY B O     1 
ATOM   6818 N N     . MET B 1 508 ? 141.934 201.540 162.288 1.00 85.27  ? 508 MET B N     1 
ATOM   6819 C CA    . MET B 1 508 ? 141.529 200.481 163.201 1.00 85.27  ? 508 MET B CA    1 
ATOM   6820 C C     . MET B 1 508 ? 141.093 199.275 162.381 1.00 85.27  ? 508 MET B C     1 
ATOM   6821 O O     . MET B 1 508 ? 140.170 199.375 161.567 1.00 85.27  ? 508 MET B O     1 
ATOM   6822 C CB    . MET B 1 508 ? 140.400 200.958 164.115 1.00 85.27  ? 508 MET B CB    1 
ATOM   6823 C CG    . MET B 1 508 ? 140.154 200.080 165.331 1.00 85.27  ? 508 MET B CG    1 
ATOM   6824 S SD    . MET B 1 508 ? 139.104 200.880 166.567 1.00 85.27  ? 508 MET B SD    1 
ATOM   6825 C CE    . MET B 1 508 ? 140.108 202.290 167.045 1.00 85.27  ? 508 MET B CE    1 
ATOM   6826 N N     . THR B 1 509 ? 141.760 198.151 162.587 1.00 79.75  ? 509 THR B N     1 
ATOM   6827 C CA    . THR B 1 509 ? 141.414 196.941 161.855 1.00 79.75  ? 509 THR B CA    1 
ATOM   6828 C C     . THR B 1 509 ? 140.083 196.399 162.359 1.00 79.75  ? 509 THR B C     1 
ATOM   6829 O O     . THR B 1 509 ? 139.915 196.213 163.569 1.00 79.75  ? 509 THR B O     1 
ATOM   6830 C CB    . THR B 1 509 ? 142.502 195.887 162.016 1.00 79.75  ? 509 THR B CB    1 
ATOM   6831 O OG1   . THR B 1 509 ? 142.643 195.558 163.403 1.00 79.75  ? 509 THR B OG1   1 
ATOM   6832 C CG2   . THR B 1 509 ? 143.826 196.412 161.494 1.00 79.75  ? 509 THR B CG2   1 
ATOM   6833 N N     . PRO B 1 510 ? 139.118 196.147 161.479 1.00 73.26  ? 510 PRO B N     1 
ATOM   6834 C CA    . PRO B 1 510 ? 137.835 195.600 161.931 1.00 73.26  ? 510 PRO B CA    1 
ATOM   6835 C C     . PRO B 1 510 ? 138.019 194.248 162.601 1.00 73.26  ? 510 PRO B C     1 
ATOM   6836 O O     . PRO B 1 510 ? 138.881 193.456 162.217 1.00 73.26  ? 510 PRO B O     1 
ATOM   6837 C CB    . PRO B 1 510 ? 137.026 195.480 160.636 1.00 73.26  ? 510 PRO B CB    1 
ATOM   6838 C CG    . PRO B 1 510 ? 137.675 196.429 159.691 1.00 73.26  ? 510 PRO B CG    1 
ATOM   6839 C CD    . PRO B 1 510 ? 139.129 196.412 160.033 1.00 73.26  ? 510 PRO B CD    1 
ATOM   6840 N N     . SER B 1 511 ? 137.201 193.992 163.617 1.00 66.17  ? 511 SER B N     1 
ATOM   6841 C CA    . SER B 1 511 ? 137.282 192.729 164.335 1.00 66.17  ? 511 SER B CA    1 
ATOM   6842 C C     . SER B 1 511 ? 136.876 191.577 163.429 1.00 66.17  ? 511 SER B C     1 
ATOM   6843 O O     . SER B 1 511 ? 135.952 191.694 162.622 1.00 66.17  ? 511 SER B O     1 
ATOM   6844 C CB    . SER B 1 511 ? 136.390 192.762 165.573 1.00 66.17  ? 511 SER B CB    1 
ATOM   6845 O OG    . SER B 1 511 ? 136.505 191.558 166.311 1.00 66.17  ? 511 SER B OG    1 
ATOM   6846 N N     . LYS B 1 512 ? 137.584 190.456 163.559 1.00 64.40  ? 512 LYS B N     1 
ATOM   6847 C CA    . LYS B 1 512 ? 137.316 189.310 162.702 1.00 64.40  ? 512 LYS B CA    1 
ATOM   6848 C C     . LYS B 1 512 ? 136.047 188.571 163.103 1.00 64.40  ? 512 LYS B C     1 
ATOM   6849 O O     . LYS B 1 512 ? 135.301 188.122 162.229 1.00 64.40  ? 512 LYS B O     1 
ATOM   6850 C CB    . LYS B 1 512 ? 138.502 188.351 162.721 1.00 64.40  ? 512 LYS B CB    1 
ATOM   6851 C CG    . LYS B 1 512 ? 138.471 187.316 161.614 1.00 64.40  ? 512 LYS B CG    1 
ATOM   6852 C CD    . LYS B 1 512 ? 138.952 187.901 160.299 1.00 64.40  ? 512 LYS B CD    1 
ATOM   6853 C CE    . LYS B 1 512 ? 140.438 188.205 160.350 1.00 64.40  ? 512 LYS B CE    1 
ATOM   6854 N NZ    . LYS B 1 512 ? 140.947 188.689 159.041 1.00 64.40  ? 512 LYS B NZ    1 
ATOM   6855 N N     . GLY B 1 513 ? 135.787 188.425 164.396 1.00 65.24  ? 513 GLY B N     1 
ATOM   6856 C CA    . GLY B 1 513 ? 134.600 187.708 164.823 1.00 65.24  ? 513 GLY B CA    1 
ATOM   6857 C C     . GLY B 1 513 ? 134.486 187.671 166.330 1.00 65.24  ? 513 GLY B C     1 
ATOM   6858 O O     . GLY B 1 513 ? 135.335 188.195 167.057 1.00 65.24  ? 513 GLY B O     1 
ATOM   6859 N N     . VAL B 1 514 ? 133.405 187.039 166.790 1.00 56.95  ? 514 VAL B N     1 
ATOM   6860 C CA    . VAL B 1 514 ? 133.083 186.923 168.206 1.00 56.95  ? 514 VAL B CA    1 
ATOM   6861 C C     . VAL B 1 514 ? 132.740 185.472 168.516 1.00 56.95  ? 514 VAL B C     1 
ATOM   6862 O O     . VAL B 1 514 ? 132.573 184.644 167.622 1.00 56.95  ? 514 VAL B O     1 
ATOM   6863 C CB    . VAL B 1 514 ? 131.915 187.838 168.621 1.00 56.95  ? 514 VAL B CB    1 
ATOM   6864 C CG1   . VAL B 1 514 ? 132.156 189.250 168.154 1.00 56.95  ? 514 VAL B CG1   1 
ATOM   6865 C CG2   . VAL B 1 514 ? 130.618 187.311 168.056 1.00 56.95  ? 514 VAL B CG2   1 
ATOM   6866 N N     . LEU B 1 515 ? 132.630 185.176 169.808 1.00 55.75  ? 515 LEU B N     1 
ATOM   6867 C CA    . LEU B 1 515 ? 132.259 183.854 170.290 1.00 55.75  ? 515 LEU B CA    1 
ATOM   6868 C C     . LEU B 1 515 ? 131.213 183.998 171.383 1.00 55.75  ? 515 LEU B C     1 
ATOM   6869 O O     . LEU B 1 515 ? 131.472 184.632 172.410 1.00 55.75  ? 515 LEU B O     1 
ATOM   6870 C CB    . LEU B 1 515 ? 133.474 183.101 170.830 1.00 55.75  ? 515 LEU B CB    1 
ATOM   6871 C CG    . LEU B 1 515 ? 133.197 181.702 171.374 1.00 55.75  ? 515 LEU B CG    1 
ATOM   6872 C CD1   . LEU B 1 515 ? 132.932 180.738 170.241 1.00 55.75  ? 515 LEU B CD1   1 
ATOM   6873 C CD2   . LEU B 1 515 ? 134.350 181.217 172.223 1.00 55.75  ? 515 LEU B CD2   1 
ATOM   6874 N N     . PHE B 1 516 ? 130.046 183.402 171.169 1.00 52.74  ? 516 PHE B N     1 
ATOM   6875 C CA    . PHE B 1 516 ? 128.955 183.426 172.133 1.00 52.74  ? 516 PHE B CA    1 
ATOM   6876 C C     . PHE B 1 516 ? 129.038 182.194 173.020 1.00 52.74  ? 516 PHE B C     1 
ATOM   6877 O O     . PHE B 1 516 ? 129.137 181.072 172.515 1.00 52.74  ? 516 PHE B O     1 
ATOM   6878 C CB    . PHE B 1 516 ? 127.601 183.452 171.427 1.00 52.74  ? 516 PHE B CB    1 
ATOM   6879 C CG    . PHE B 1 516 ? 127.348 184.692 170.628 1.00 52.74  ? 516 PHE B CG    1 
ATOM   6880 C CD1   . PHE B 1 516 ? 127.844 185.911 171.037 1.00 52.74  ? 516 PHE B CD1   1 
ATOM   6881 C CD2   . PHE B 1 516 ? 126.602 184.635 169.466 1.00 52.74  ? 516 PHE B CD2   1 
ATOM   6882 C CE1   . PHE B 1 516 ? 127.602 187.048 170.300 1.00 52.74  ? 516 PHE B CE1   1 
ATOM   6883 C CE2   . PHE B 1 516 ? 126.359 185.767 168.730 1.00 52.74  ? 516 PHE B CE2   1 
ATOM   6884 C CZ    . PHE B 1 516 ? 126.859 186.974 169.145 1.00 52.74  ? 516 PHE B CZ    1 
ATOM   6885 N N     . TYR B 1 517 ? 128.992 182.396 174.333 1.00 51.35  ? 517 TYR B N     1 
ATOM   6886 C CA    . TYR B 1 517 ? 128.962 181.272 175.257 1.00 51.35  ? 517 TYR B CA    1 
ATOM   6887 C C     . TYR B 1 517 ? 127.874 181.492 176.292 1.00 51.35  ? 517 TYR B C     1 
ATOM   6888 O O     . TYR B 1 517 ? 127.622 182.624 176.708 1.00 51.35  ? 517 TYR B O     1 
ATOM   6889 C CB    . TYR B 1 517 ? 130.315 181.063 175.943 1.00 51.35  ? 517 TYR B CB    1 
ATOM   6890 C CG    . TYR B 1 517 ? 130.613 182.025 177.064 1.00 51.35  ? 517 TYR B CG    1 
ATOM   6891 C CD1   . TYR B 1 517 ? 131.095 183.293 176.802 1.00 51.35  ? 517 TYR B CD1   1 
ATOM   6892 C CD2   . TYR B 1 517 ? 130.435 181.655 178.386 1.00 51.35  ? 517 TYR B CD2   1 
ATOM   6893 C CE1   . TYR B 1 517 ? 131.376 184.169 177.822 1.00 51.35  ? 517 TYR B CE1   1 
ATOM   6894 C CE2   . TYR B 1 517 ? 130.713 182.524 179.411 1.00 51.35  ? 517 TYR B CE2   1 
ATOM   6895 C CZ    . TYR B 1 517 ? 131.184 183.779 179.124 1.00 51.35  ? 517 TYR B CZ    1 
ATOM   6896 O OH    . TYR B 1 517 ? 131.465 184.653 180.145 1.00 51.35  ? 517 TYR B OH    1 
ATOM   6897 N N     . GLY B 1 518 ? 127.231 180.403 176.700 1.00 54.62  ? 518 GLY B N     1 
ATOM   6898 C CA    . GLY B 1 518 ? 126.166 180.459 177.670 1.00 54.62  ? 518 GLY B CA    1 
ATOM   6899 C C     . GLY B 1 518 ? 125.394 179.159 177.725 1.00 54.62  ? 518 GLY B C     1 
ATOM   6900 O O     . GLY B 1 518 ? 125.678 178.214 176.986 1.00 54.62  ? 518 GLY B O     1 
ATOM   6901 N N     . PRO B 1 519 ? 124.400 179.083 178.610 1.00 54.84  ? 519 PRO B N     1 
ATOM   6902 C CA    . PRO B 1 519 ? 123.610 177.860 178.709 1.00 54.84  ? 519 PRO B CA    1 
ATOM   6903 C C     . PRO B 1 519 ? 122.818 177.624 177.438 1.00 54.84  ? 519 PRO B C     1 
ATOM   6904 O O     . PRO B 1 519 ? 122.479 178.577 176.715 1.00 54.84  ? 519 PRO B O     1 
ATOM   6905 C CB    . PRO B 1 519 ? 122.686 178.132 179.909 1.00 54.84  ? 519 PRO B CB    1 
ATOM   6906 C CG    . PRO B 1 519 ? 122.652 179.601 180.037 1.00 54.84  ? 519 PRO B CG    1 
ATOM   6907 C CD    . PRO B 1 519 ? 123.986 180.094 179.593 1.00 54.84  ? 519 PRO B CD    1 
ATOM   6908 N N     . PRO B 1 520 ? 122.515 176.370 177.112 1.00 58.05  ? 520 PRO B N     1 
ATOM   6909 C CA    . PRO B 1 520 ? 121.859 176.076 175.834 1.00 58.05  ? 520 PRO B CA    1 
ATOM   6910 C C     . PRO B 1 520 ? 120.445 176.626 175.771 1.00 58.05  ? 520 PRO B C     1 
ATOM   6911 O O     . PRO B 1 520 ? 119.754 176.757 176.783 1.00 58.05  ? 520 PRO B O     1 
ATOM   6912 C CB    . PRO B 1 520 ? 121.850 174.543 175.783 1.00 58.05  ? 520 PRO B CB    1 
ATOM   6913 C CG    . PRO B 1 520 ? 122.825 174.104 176.825 1.00 58.05  ? 520 PRO B CG    1 
ATOM   6914 C CD    . PRO B 1 520 ? 122.788 175.150 177.882 1.00 58.05  ? 520 PRO B CD    1 
ATOM   6915 N N     . GLY B 1 521 ? 120.017 176.945 174.552 1.00 63.54  ? 521 GLY B N     1 
ATOM   6916 C CA    . GLY B 1 521 ? 118.649 177.349 174.305 1.00 63.54  ? 521 GLY B CA    1 
ATOM   6917 C C     . GLY B 1 521 ? 118.305 178.771 174.675 1.00 63.54  ? 521 GLY B C     1 
ATOM   6918 O O     . GLY B 1 521 ? 117.117 179.099 174.752 1.00 63.54  ? 521 GLY B O     1 
ATOM   6919 N N     . CYS B 1 522 ? 119.293 179.629 174.904 1.00 60.84  ? 522 CYS B N     1 
ATOM   6920 C CA    . CYS B 1 522 ? 119.032 181.003 175.306 1.00 60.84  ? 522 CYS B CA    1 
ATOM   6921 C C     . CYS B 1 522 ? 118.983 181.974 174.136 1.00 60.84  ? 522 CYS B C     1 
ATOM   6922 O O     . CYS B 1 522 ? 118.845 183.180 174.361 1.00 60.84  ? 522 CYS B O     1 
ATOM   6923 C CB    . CYS B 1 522 ? 120.084 181.463 176.313 1.00 60.84  ? 522 CYS B CB    1 
ATOM   6924 S SG    . CYS B 1 522 ? 120.020 180.565 177.868 1.00 60.84  ? 522 CYS B SG    1 
ATOM   6925 N N     . GLY B 1 523 ? 119.099 181.491 172.904 1.00 56.74  ? 523 GLY B N     1 
ATOM   6926 C CA    . GLY B 1 523 ? 118.961 182.354 171.749 1.00 56.74  ? 523 GLY B CA    1 
ATOM   6927 C C     . GLY B 1 523 ? 120.275 182.845 171.181 1.00 56.74  ? 523 GLY B C     1 
ATOM   6928 O O     . GLY B 1 523 ? 120.409 184.026 170.851 1.00 56.74  ? 523 GLY B O     1 
ATOM   6929 N N     . LYS B 1 524 ? 121.256 181.952 171.064 1.00 55.51  ? 524 LYS B N     1 
ATOM   6930 C CA    . LYS B 1 524 ? 122.530 182.334 170.467 1.00 55.51  ? 524 LYS B CA    1 
ATOM   6931 C C     . LYS B 1 524 ? 122.450 182.417 168.950 1.00 55.51  ? 524 LYS B C     1 
ATOM   6932 O O     . LYS B 1 524 ? 123.149 183.235 168.346 1.00 55.51  ? 524 LYS B O     1 
ATOM   6933 C CB    . LYS B 1 524 ? 123.624 181.356 170.889 1.00 55.51  ? 524 LYS B CB    1 
ATOM   6934 C CG    . LYS B 1 524 ? 124.138 181.589 172.299 1.00 55.51  ? 524 LYS B CG    1 
ATOM   6935 C CD    . LYS B 1 524 ? 125.228 180.604 172.665 1.00 55.51  ? 524 LYS B CD    1 
ATOM   6936 C CE    . LYS B 1 524 ? 124.654 179.242 172.973 1.00 55.51  ? 524 LYS B CE    1 
ATOM   6937 N NZ    . LYS B 1 524 ? 123.798 179.289 174.183 1.00 55.51  ? 524 LYS B NZ    1 
ATOM   6938 N N     . THR B 1 525 ? 121.620 181.587 168.318 1.00 58.19  ? 525 THR B N     1 
ATOM   6939 C CA    . THR B 1 525 ? 121.456 181.656 166.871 1.00 58.19  ? 525 THR B CA    1 
ATOM   6940 C C     . THR B 1 525 ? 120.600 182.843 166.452 1.00 58.19  ? 525 THR B C     1 
ATOM   6941 O O     . THR B 1 525 ? 120.839 183.439 165.392 1.00 58.19  ? 525 THR B O     1 
ATOM   6942 C CB    . THR B 1 525 ? 120.830 180.363 166.353 1.00 58.19  ? 525 THR B CB    1 
ATOM   6943 O OG1   . THR B 1 525 ? 121.527 179.241 166.904 1.00 58.19  ? 525 THR B OG1   1 
ATOM   6944 C CG2   . THR B 1 525 ? 120.912 180.301 164.842 1.00 58.19  ? 525 THR B CG2   1 
ATOM   6945 N N     . LEU B 1 526 ? 119.599 183.187 167.262 1.00 59.86  ? 526 LEU B N     1 
ATOM   6946 C CA    . LEU B 1 526 ? 118.711 184.288 166.915 1.00 59.86  ? 526 LEU B CA    1 
ATOM   6947 C C     . LEU B 1 526 ? 119.465 185.605 166.856 1.00 59.86  ? 526 LEU B C     1 
ATOM   6948 O O     . LEU B 1 526 ? 119.171 186.453 166.011 1.00 59.86  ? 526 LEU B O     1 
ATOM   6949 C CB    . LEU B 1 526 ? 117.561 184.377 167.915 1.00 59.86  ? 526 LEU B CB    1 
ATOM   6950 C CG    . LEU B 1 526 ? 116.309 183.561 167.595 1.00 59.86  ? 526 LEU B CG    1 
ATOM   6951 C CD1   . LEU B 1 526 ? 116.593 182.070 167.624 1.00 59.86  ? 526 LEU B CD1   1 
ATOM   6952 C CD2   . LEU B 1 526 ? 115.199 183.910 168.562 1.00 59.86  ? 526 LEU B CD2   1 
ATOM   6953 N N     . LEU B 1 527 ? 120.432 185.803 167.751 1.00 59.30  ? 527 LEU B N     1 
ATOM   6954 C CA    . LEU B 1 527 ? 121.205 187.039 167.724 1.00 59.30  ? 527 LEU B CA    1 
ATOM   6955 C C     . LEU B 1 527 ? 122.005 187.161 166.436 1.00 59.30  ? 527 LEU B C     1 
ATOM   6956 O O     . LEU B 1 527 ? 122.048 188.234 165.823 1.00 59.30  ? 527 LEU B O     1 
ATOM   6957 C CB    . LEU B 1 527 ? 122.124 187.108 168.939 1.00 59.30  ? 527 LEU B CB    1 
ATOM   6958 C CG    . LEU B 1 527 ? 121.397 187.251 170.271 1.00 59.30  ? 527 LEU B CG    1 
ATOM   6959 C CD1   . LEU B 1 527 ? 122.383 187.277 171.412 1.00 59.30  ? 527 LEU B CD1   1 
ATOM   6960 C CD2   . LEU B 1 527 ? 120.561 188.510 170.268 1.00 59.30  ? 527 LEU B CD2   1 
ATOM   6961 N N     . ALA B 1 528 ? 122.642 186.072 166.005 1.00 59.44  ? 528 ALA B N     1 
ATOM   6962 C CA    . ALA B 1 528 ? 123.397 186.105 164.758 1.00 59.44  ? 528 ALA B CA    1 
ATOM   6963 C C     . ALA B 1 528 ? 122.482 186.374 163.572 1.00 59.44  ? 528 ALA B C     1 
ATOM   6964 O O     . ALA B 1 528 ? 122.796 187.194 162.701 1.00 59.44  ? 528 ALA B O     1 
ATOM   6965 C CB    . ALA B 1 528 ? 124.154 184.793 164.568 1.00 59.44  ? 528 ALA B CB    1 
ATOM   6966 N N     . LYS B 1 529 ? 121.332 185.699 163.527 1.00 60.68  ? 529 LYS B N     1 
ATOM   6967 C CA    . LYS B 1 529 ? 120.407 185.931 162.424 1.00 60.68  ? 529 LYS B CA    1 
ATOM   6968 C C     . LYS B 1 529 ? 119.894 187.365 162.425 1.00 60.68  ? 529 LYS B C     1 
ATOM   6969 O O     . LYS B 1 529 ? 119.784 187.993 161.367 1.00 60.68  ? 529 LYS B O     1 
ATOM   6970 C CB    . LYS B 1 529 ? 119.247 184.943 162.488 1.00 60.68  ? 529 LYS B CB    1 
ATOM   6971 C CG    . LYS B 1 529 ? 119.621 183.538 162.075 1.00 60.68  ? 529 LYS B CG    1 
ATOM   6972 C CD    . LYS B 1 529 ? 118.413 182.630 162.075 1.00 60.68  ? 529 LYS B CD    1 
ATOM   6973 C CE    . LYS B 1 529 ? 118.795 181.214 161.696 1.00 60.68  ? 529 LYS B CE    1 
ATOM   6974 N NZ    . LYS B 1 529 ? 117.626 180.298 161.759 1.00 60.68  ? 529 LYS B NZ    1 
ATOM   6975 N N     . ALA B 1 530 ? 119.584 187.903 163.604 1.00 62.84  ? 530 ALA B N     1 
ATOM   6976 C CA    . ALA B 1 530 ? 119.072 189.263 163.693 1.00 62.84  ? 530 ALA B CA    1 
ATOM   6977 C C     . ALA B 1 530 ? 120.117 190.279 163.264 1.00 62.84  ? 530 ALA B C     1 
ATOM   6978 O O     . ALA B 1 530 ? 119.797 191.247 162.567 1.00 62.84  ? 530 ALA B O     1 
ATOM   6979 C CB    . ALA B 1 530 ? 118.599 189.553 165.115 1.00 62.84  ? 530 ALA B CB    1 
ATOM   6980 N N     . ILE B 1 531 ? 121.370 190.085 163.672 1.00 61.69  ? 531 ILE B N     1 
ATOM   6981 C CA    . ILE B 1 531 ? 122.401 191.047 163.306 1.00 61.69  ? 531 ILE B CA    1 
ATOM   6982 C C     . ILE B 1 531 ? 122.726 190.942 161.822 1.00 61.69  ? 531 ILE B C     1 
ATOM   6983 O O     . ILE B 1 531 ? 123.088 191.936 161.184 1.00 61.69  ? 531 ILE B O     1 
ATOM   6984 C CB    . ILE B 1 531 ? 123.649 190.873 164.188 1.00 61.69  ? 531 ILE B CB    1 
ATOM   6985 C CG1   . ILE B 1 531 ? 124.569 192.074 164.026 1.00 61.69  ? 531 ILE B CG1   1 
ATOM   6986 C CG2   . ILE B 1 531 ? 124.400 189.614 163.833 1.00 61.69  ? 531 ILE B CG2   1 
ATOM   6987 C CD1   . ILE B 1 531 ? 123.883 193.400 164.198 1.00 61.69  ? 531 ILE B CD1   1 
ATOM   6988 N N     . ALA B 1 532 ? 122.603 189.745 161.244 1.00 63.60  ? 532 ALA B N     1 
ATOM   6989 C CA    . ALA B 1 532 ? 122.760 189.623 159.799 1.00 63.60  ? 532 ALA B CA    1 
ATOM   6990 C C     . ALA B 1 532 ? 121.628 190.327 159.065 1.00 63.60  ? 532 ALA B C     1 
ATOM   6991 O O     . ALA B 1 532 ? 121.858 191.008 158.060 1.00 63.60  ? 532 ALA B O     1 
ATOM   6992 C CB    . ALA B 1 532 ? 122.823 188.153 159.397 1.00 63.60  ? 532 ALA B CB    1 
ATOM   6993 N N     . ASN B 1 533 ? 120.396 190.169 159.550 1.00 67.24  ? 533 ASN B N     1 
ATOM   6994 C CA    . ASN B 1 533 ? 119.252 190.802 158.905 1.00 67.24  ? 533 ASN B CA    1 
ATOM   6995 C C     . ASN B 1 533 ? 119.327 192.319 159.000 1.00 67.24  ? 533 ASN B C     1 
ATOM   6996 O O     . ASN B 1 533 ? 118.995 193.025 158.041 1.00 67.24  ? 533 ASN B O     1 
ATOM   6997 C CB    . ASN B 1 533 ? 117.957 190.296 159.532 1.00 67.24  ? 533 ASN B CB    1 
ATOM   6998 C CG    . ASN B 1 533 ? 116.781 191.200 159.245 1.00 67.24  ? 533 ASN B CG    1 
ATOM   6999 O OD1   . ASN B 1 533 ? 116.490 192.119 160.008 1.00 67.24  ? 533 ASN B OD1   1 
ATOM   7000 N ND2   . ASN B 1 533 ? 116.094 190.943 158.141 1.00 67.24  ? 533 ASN B ND2   1 
ATOM   7001 N N     . GLU B 1 534 ? 119.747 192.837 160.153 1.00 68.70  ? 534 GLU B N     1 
ATOM   7002 C CA    . GLU B 1 534 ? 119.771 194.280 160.354 1.00 68.70  ? 534 GLU B CA    1 
ATOM   7003 C C     . GLU B 1 534 ? 120.756 194.965 159.418 1.00 68.70  ? 534 GLU B C     1 
ATOM   7004 O O     . GLU B 1 534 ? 120.548 196.123 159.043 1.00 68.70  ? 534 GLU B O     1 
ATOM   7005 C CB    . GLU B 1 534 ? 120.105 194.590 161.811 1.00 68.70  ? 534 GLU B CB    1 
ATOM   7006 C CG    . GLU B 1 534 ? 119.961 196.044 162.195 1.00 68.70  ? 534 GLU B CG    1 
ATOM   7007 C CD    . GLU B 1 534 ? 121.296 196.705 162.441 1.00 68.70  ? 534 GLU B CD    1 
ATOM   7008 O OE1   . GLU B 1 534 ? 122.305 196.223 161.888 1.00 68.70  ? 534 GLU B OE1   1 
ATOM   7009 O OE2   . GLU B 1 534 ? 121.339 197.700 163.194 1.00 68.70  ? 534 GLU B OE2   1 
ATOM   7010 N N     . CYS B 1 535 ? 121.823 194.275 159.029 1.00 72.12  ? 535 CYS B N     1 
ATOM   7011 C CA    . CYS B 1 535 ? 122.802 194.814 158.096 1.00 72.12  ? 535 CYS B CA    1 
ATOM   7012 C C     . CYS B 1 535 ? 122.519 194.433 156.651 1.00 72.12  ? 535 CYS B C     1 
ATOM   7013 O O     . CYS B 1 535 ? 123.279 194.832 155.763 1.00 72.12  ? 535 CYS B O     1 
ATOM   7014 C CB    . CYS B 1 535 ? 124.208 194.346 158.479 1.00 72.12  ? 535 CYS B CB    1 
ATOM   7015 S SG    . CYS B 1 535 ? 124.713 194.807 160.145 1.00 72.12  ? 535 CYS B SG    1 
ATOM   7016 N N     . GLN B 1 536 ? 121.451 193.675 156.398 1.00 70.56  ? 536 GLN B N     1 
ATOM   7017 C CA    . GLN B 1 536 ? 121.107 193.206 155.055 1.00 70.56  ? 536 GLN B CA    1 
ATOM   7018 C C     . GLN B 1 536 ? 122.270 192.454 154.416 1.00 70.56  ? 536 GLN B C     1 
ATOM   7019 O O     . GLN B 1 536 ? 122.612 192.665 153.251 1.00 70.56  ? 536 GLN B O     1 
ATOM   7020 C CB    . GLN B 1 536 ? 120.651 194.362 154.166 1.00 70.56  ? 536 GLN B CB    1 
ATOM   7021 C CG    . GLN B 1 536 ? 119.412 195.069 154.673 1.00 70.56  ? 536 GLN B CG    1 
ATOM   7022 C CD    . GLN B 1 536 ? 118.230 194.135 154.814 1.00 70.56  ? 536 GLN B CD    1 
ATOM   7023 O OE1   . GLN B 1 536 ? 118.044 193.224 154.008 1.00 70.56  ? 536 GLN B OE1   1 
ATOM   7024 N NE2   . GLN B 1 536 ? 117.426 194.352 155.846 1.00 70.56  ? 536 GLN B NE2   1 
ATOM   7025 N N     . ALA B 1 537 ? 122.884 191.566 155.188 1.00 66.45  ? 537 ALA B N     1 
ATOM   7026 C CA    . ALA B 1 537 ? 124.000 190.759 154.725 1.00 66.45  ? 537 ALA B CA    1 
ATOM   7027 C C     . ALA B 1 537 ? 123.609 189.290 154.731 1.00 66.45  ? 537 ALA B C     1 
ATOM   7028 O O     . ALA B 1 537 ? 122.812 188.848 155.562 1.00 66.45  ? 537 ALA B O     1 
ATOM   7029 C CB    . ALA B 1 537 ? 125.238 190.971 155.596 1.00 66.45  ? 537 ALA B CB    1 
ATOM   7030 N N     . ASN B 1 538 ? 124.179 188.537 153.796 1.00 67.02  ? 538 ASN B N     1 
ATOM   7031 C CA    . ASN B 1 538 ? 123.869 187.120 153.689 1.00 67.02  ? 538 ASN B CA    1 
ATOM   7032 C C     . ASN B 1 538 ? 124.337 186.378 154.934 1.00 67.02  ? 538 ASN B C     1 
ATOM   7033 O O     . ASN B 1 538 ? 125.290 186.781 155.603 1.00 67.02  ? 538 ASN B O     1 
ATOM   7034 C CB    . ASN B 1 538 ? 124.522 186.528 152.443 1.00 67.02  ? 538 ASN B CB    1 
ATOM   7035 C CG    . ASN B 1 538 ? 124.077 187.216 151.173 1.00 67.02  ? 538 ASN B CG    1 
ATOM   7036 O OD1   . ASN B 1 538 ? 124.527 188.316 150.861 1.00 67.02  ? 538 ASN B OD1   1 
ATOM   7037 N ND2   . ASN B 1 538 ? 123.189 186.570 150.431 1.00 67.02  ? 538 ASN B ND2   1 
ATOM   7038 N N     . PHE B 1 539 ? 123.647 185.287 155.249 1.00 58.99  ? 539 PHE B N     1 
ATOM   7039 C CA    . PHE B 1 539 ? 123.909 184.512 156.453 1.00 58.99  ? 539 PHE B CA    1 
ATOM   7040 C C     . PHE B 1 539 ? 124.161 183.066 156.064 1.00 58.99  ? 539 PHE B C     1 
ATOM   7041 O O     . PHE B 1 539 ? 123.311 182.437 155.427 1.00 58.99  ? 539 PHE B O     1 
ATOM   7042 C CB    . PHE B 1 539 ? 122.735 184.613 157.426 1.00 58.99  ? 539 PHE B CB    1 
ATOM   7043 C CG    . PHE B 1 539 ? 122.940 183.869 158.708 1.00 58.99  ? 539 PHE B CG    1 
ATOM   7044 C CD1   . PHE B 1 539 ? 123.658 184.433 159.741 1.00 58.99  ? 539 PHE B CD1   1 
ATOM   7045 C CD2   . PHE B 1 539 ? 122.398 182.613 158.887 1.00 58.99  ? 539 PHE B CD2   1 
ATOM   7046 C CE1   . PHE B 1 539 ? 123.841 183.755 160.922 1.00 58.99  ? 539 PHE B CE1   1 
ATOM   7047 C CE2   . PHE B 1 539 ? 122.580 181.931 160.067 1.00 58.99  ? 539 PHE B CE2   1 
ATOM   7048 C CZ    . PHE B 1 539 ? 123.301 182.502 161.083 1.00 58.99  ? 539 PHE B CZ    1 
ATOM   7049 N N     . ILE B 1 540 ? 125.321 182.541 156.448 1.00 61.92  ? 540 ILE B N     1 
ATOM   7050 C CA    . ILE B 1 540 ? 125.687 181.152 156.199 1.00 61.92  ? 540 ILE B CA    1 
ATOM   7051 C C     . ILE B 1 540 ? 125.903 180.483 157.545 1.00 61.92  ? 540 ILE B C     1 
ATOM   7052 O O     . ILE B 1 540 ? 126.722 180.945 158.348 1.00 61.92  ? 540 ILE B O     1 
ATOM   7053 C CB    . ILE B 1 540 ? 126.943 181.037 155.325 1.00 61.92  ? 540 ILE B CB    1 
ATOM   7054 C CG1   . ILE B 1 540 ? 126.709 181.695 153.968 1.00 61.92  ? 540 ILE B CG1   1 
ATOM   7055 C CG2   . ILE B 1 540 ? 127.325 179.585 155.145 1.00 61.92  ? 540 ILE B CG2   1 
ATOM   7056 C CD1   . ILE B 1 540 ? 127.898 181.617 153.053 1.00 61.92  ? 540 ILE B CD1   1 
ATOM   7057 N N     . SER B 1 541 ? 125.182 179.394 157.787 1.00 60.13  ? 541 SER B N     1 
ATOM   7058 C CA    . SER B 1 541 ? 125.208 178.699 159.065 1.00 60.13  ? 541 SER B CA    1 
ATOM   7059 C C     . SER B 1 541 ? 125.837 177.327 158.888 1.00 60.13  ? 541 SER B C     1 
ATOM   7060 O O     . SER B 1 541 ? 125.464 176.582 157.977 1.00 60.13  ? 541 SER B O     1 
ATOM   7061 C CB    . SER B 1 541 ? 123.797 178.564 159.637 1.00 60.13  ? 541 SER B CB    1 
ATOM   7062 O OG    . SER B 1 541 ? 123.815 177.869 160.869 1.00 60.13  ? 541 SER B OG    1 
ATOM   7063 N N     . ILE B 1 542 ? 126.786 176.997 159.758 1.00 60.51  ? 542 ILE B N     1 
ATOM   7064 C CA    . ILE B 1 542 ? 127.476 175.713 159.732 1.00 60.51  ? 542 ILE B CA    1 
ATOM   7065 C C     . ILE B 1 542 ? 127.220 175.049 161.077 1.00 60.51  ? 542 ILE B C     1 
ATOM   7066 O O     . ILE B 1 542 ? 127.816 175.428 162.091 1.00 60.51  ? 542 ILE B O     1 
ATOM   7067 C CB    . ILE B 1 542 ? 128.975 175.867 159.465 1.00 60.51  ? 542 ILE B CB    1 
ATOM   7068 C CG1   . ILE B 1 542 ? 129.201 176.604 158.149 1.00 60.51  ? 542 ILE B CG1   1 
ATOM   7069 C CG2   . ILE B 1 542 ? 129.644 174.511 159.429 1.00 60.51  ? 542 ILE B CG2   1 
ATOM   7070 C CD1   . ILE B 1 542 ? 128.570 175.924 156.963 1.00 60.51  ? 542 ILE B CD1   1 
ATOM   7071 N N     . LYS B 1 543 ? 126.340 174.054 161.094 1.00 65.95  ? 543 LYS B N     1 
ATOM   7072 C CA    . LYS B 1 543 ? 125.995 173.380 162.333 1.00 65.95  ? 543 LYS B CA    1 
ATOM   7073 C C     . LYS B 1 543 ? 127.093 172.400 162.739 1.00 65.95  ? 543 LYS B C     1 
ATOM   7074 O O     . LYS B 1 543 ? 127.997 172.075 161.967 1.00 65.95  ? 543 LYS B O     1 
ATOM   7075 C CB    . LYS B 1 543 ? 124.659 172.654 162.198 1.00 65.95  ? 543 LYS B CB    1 
ATOM   7076 C CG    . LYS B 1 543 ? 123.450 173.498 162.565 1.00 65.95  ? 543 LYS B CG    1 
ATOM   7077 C CD    . LYS B 1 543 ? 123.049 174.434 161.442 1.00 65.95  ? 543 LYS B CD    1 
ATOM   7078 C CE    . LYS B 1 543 ? 122.520 173.662 160.246 1.00 65.95  ? 543 LYS B CE    1 
ATOM   7079 N NZ    . LYS B 1 543 ? 122.009 174.568 159.182 1.00 65.95  ? 543 LYS B NZ    1 
ATOM   7080 N N     . GLY B 1 544 ? 127.001 171.928 163.989 1.00 66.59  ? 544 GLY B N     1 
ATOM   7081 C CA    . GLY B 1 544 ? 127.941 170.975 164.533 1.00 66.59  ? 544 GLY B CA    1 
ATOM   7082 C C     . GLY B 1 544 ? 128.047 169.659 163.799 1.00 66.59  ? 544 GLY B C     1 
ATOM   7083 O O     . GLY B 1 544 ? 129.159 169.141 163.632 1.00 66.59  ? 544 GLY B O     1 
ATOM   7084 N N     . PRO B 1 545 ? 126.936 169.059 163.363 1.00 65.36  ? 545 PRO B N     1 
ATOM   7085 C CA    . PRO B 1 545 ? 127.046 167.828 162.569 1.00 65.36  ? 545 PRO B CA    1 
ATOM   7086 C C     . PRO B 1 545 ? 127.893 167.974 161.320 1.00 65.36  ? 545 PRO B C     1 
ATOM   7087 O O     . PRO B 1 545 ? 128.542 167.004 160.918 1.00 65.36  ? 545 PRO B O     1 
ATOM   7088 C CB    . PRO B 1 545 ? 125.587 167.509 162.230 1.00 65.36  ? 545 PRO B CB    1 
ATOM   7089 C CG    . PRO B 1 545 ? 124.842 168.019 163.394 1.00 65.36  ? 545 PRO B CG    1 
ATOM   7090 C CD    . PRO B 1 545 ? 125.553 169.273 163.826 1.00 65.36  ? 545 PRO B CD    1 
ATOM   7091 N N     . GLU B 1 546 ? 127.913 169.148 160.687 1.00 69.23  ? 546 GLU B N     1 
ATOM   7092 C CA    . GLU B 1 546 ? 128.793 169.344 159.539 1.00 69.23  ? 546 GLU B CA    1 
ATOM   7093 C C     . GLU B 1 546 ? 130.256 169.213 159.944 1.00 69.23  ? 546 GLU B C     1 
ATOM   7094 O O     . GLU B 1 546 ? 131.050 168.548 159.263 1.00 69.23  ? 546 GLU B O     1 
ATOM   7095 C CB    . GLU B 1 546 ? 128.527 170.709 158.909 1.00 69.23  ? 546 GLU B CB    1 
ATOM   7096 C CG    . GLU B 1 546 ? 129.313 170.967 157.641 1.00 69.23  ? 546 GLU B CG    1 
ATOM   7097 C CD    . GLU B 1 546 ? 128.823 170.135 156.473 1.00 69.23  ? 546 GLU B CD    1 
ATOM   7098 O OE1   . GLU B 1 546 ? 127.669 169.661 156.521 1.00 69.23  ? 546 GLU B OE1   1 
ATOM   7099 O OE2   . GLU B 1 546 ? 129.591 169.955 155.505 1.00 69.23  ? 546 GLU B OE2   1 
ATOM   7100 N N     . LEU B 1 547 ? 130.628 169.832 161.066 1.00 65.10  ? 547 LEU B N     1 
ATOM   7101 C CA    . LEU B 1 547 ? 131.993 169.706 161.561 1.00 65.10  ? 547 LEU B CA    1 
ATOM   7102 C C     . LEU B 1 547 ? 132.317 168.262 161.913 1.00 65.10  ? 547 LEU B C     1 
ATOM   7103 O O     . LEU B 1 547 ? 133.421 167.781 161.638 1.00 65.10  ? 547 LEU B O     1 
ATOM   7104 C CB    . LEU B 1 547 ? 132.198 170.605 162.777 1.00 65.10  ? 547 LEU B CB    1 
ATOM   7105 C CG    . LEU B 1 547 ? 132.005 172.105 162.575 1.00 65.10  ? 547 LEU B CG    1 
ATOM   7106 C CD1   . LEU B 1 547 ? 132.236 172.843 163.880 1.00 65.10  ? 547 LEU B CD1   1 
ATOM   7107 C CD2   . LEU B 1 547 ? 132.935 172.618 161.499 1.00 65.10  ? 547 LEU B CD2   1 
ATOM   7108 N N     . LEU B 1 548 ? 131.370 167.557 162.530 1.00 64.63  ? 548 LEU B N     1 
ATOM   7109 C CA    . LEU B 1 548 ? 131.619 166.162 162.877 1.00 64.63  ? 548 LEU B CA    1 
ATOM   7110 C C     . LEU B 1 548 ? 131.785 165.300 161.632 1.00 64.63  ? 548 LEU B C     1 
ATOM   7111 O O     . LEU B 1 548 ? 132.618 164.389 161.613 1.00 64.63  ? 548 LEU B O     1 
ATOM   7112 C CB    . LEU B 1 548 ? 130.497 165.630 163.762 1.00 64.63  ? 548 LEU B CB    1 
ATOM   7113 C CG    . LEU B 1 548 ? 130.568 166.082 165.219 1.00 64.63  ? 548 LEU B CG    1 
ATOM   7114 C CD1   . LEU B 1 548 ? 129.430 165.484 166.018 1.00 64.63  ? 548 LEU B CD1   1 
ATOM   7115 C CD2   . LEU B 1 548 ? 131.900 165.692 165.819 1.00 64.63  ? 548 LEU B CD2   1 
ATOM   7116 N N     . THR B 1 549 ? 130.999 165.560 160.586 1.00 65.39  ? 549 THR B N     1 
ATOM   7117 C CA    . THR B 1 549 ? 131.172 164.821 159.339 1.00 65.39  ? 549 THR B CA    1 
ATOM   7118 C C     . THR B 1 549 ? 132.537 165.090 158.731 1.00 65.39  ? 549 THR B C     1 
ATOM   7119 O O     . THR B 1 549 ? 133.189 164.173 158.220 1.00 65.39  ? 549 THR B O     1 
ATOM   7120 C CB    . THR B 1 549 ? 130.078 165.181 158.337 1.00 65.39  ? 549 THR B CB    1 
ATOM   7121 O OG1   . THR B 1 549 ? 130.004 166.604 158.200 1.00 65.39  ? 549 THR B OG1   1 
ATOM   7122 C CG2   . THR B 1 549 ? 128.736 164.643 158.785 1.00 65.39  ? 549 THR B CG2   1 
ATOM   7123 N N     . MET B 1 550 ? 132.986 166.345 158.766 1.00 68.77  ? 550 MET B N     1 
ATOM   7124 C CA    . MET B 1 550 ? 134.307 166.646 158.225 1.00 68.77  ? 550 MET B CA    1 
ATOM   7125 C C     . MET B 1 550 ? 135.413 166.008 159.056 1.00 68.77  ? 550 MET B C     1 
ATOM   7126 O O     . MET B 1 550 ? 136.449 165.617 158.511 1.00 68.77  ? 550 MET B O     1 
ATOM   7127 C CB    . MET B 1 550 ? 134.507 168.156 158.123 1.00 68.77  ? 550 MET B CB    1 
ATOM   7128 C CG    . MET B 1 550 ? 133.708 168.789 157.001 1.00 68.77  ? 550 MET B CG    1 
ATOM   7129 S SD    . MET B 1 550 ? 134.153 170.500 156.673 1.00 68.77  ? 550 MET B SD    1 
ATOM   7130 C CE    . MET B 1 550 ? 133.616 171.284 158.184 1.00 68.77  ? 550 MET B CE    1 
ATOM   7131 N N     . TRP B 1 551 ? 135.214 165.892 160.369 1.00 62.35  ? 551 TRP B N     1 
ATOM   7132 C CA    . TRP B 1 551 ? 136.240 165.291 161.217 1.00 62.35  ? 551 TRP B CA    1 
ATOM   7133 C C     . TRP B 1 551 ? 136.296 163.779 161.044 1.00 62.35  ? 551 TRP B C     1 
ATOM   7134 O O     . TRP B 1 551 ? 137.383 163.199 160.965 1.00 62.35  ? 551 TRP B O     1 
ATOM   7135 C CB    . TRP B 1 551 ? 135.987 165.650 162.678 1.00 62.35  ? 551 TRP B CB    1 
ATOM   7136 C CG    . TRP B 1 551 ? 137.051 165.170 163.603 1.00 62.35  ? 551 TRP B CG    1 
ATOM   7137 C CD1   . TRP B 1 551 ? 138.361 165.534 163.596 1.00 62.35  ? 551 TRP B CD1   1 
ATOM   7138 C CD2   . TRP B 1 551 ? 136.895 164.251 164.688 1.00 62.35  ? 551 TRP B CD2   1 
ATOM   7139 N NE1   . TRP B 1 551 ? 139.036 164.892 164.603 1.00 62.35  ? 551 TRP B NE1   1 
ATOM   7140 C CE2   . TRP B 1 551 ? 138.157 164.098 165.288 1.00 62.35  ? 551 TRP B CE2   1 
ATOM   7141 C CE3   . TRP B 1 551 ? 135.813 163.539 165.207 1.00 62.35  ? 551 TRP B CE3   1 
ATOM   7142 C CZ2   . TRP B 1 551 ? 138.365 163.265 166.380 1.00 62.35  ? 551 TRP B CZ2   1 
ATOM   7143 C CZ3   . TRP B 1 551 ? 136.023 162.713 166.290 1.00 62.35  ? 551 TRP B CZ3   1 
ATOM   7144 C CH2   . TRP B 1 551 ? 137.288 162.582 166.864 1.00 62.35  ? 551 TRP B CH2   1 
ATOM   7145 N N     . PHE B 1 552 ? 135.136 163.123 160.994 1.00 65.48  ? 552 PHE B N     1 
ATOM   7146 C CA    . PHE B 1 552 ? 135.108 161.670 160.855 1.00 65.48  ? 552 PHE B CA    1 
ATOM   7147 C C     . PHE B 1 552 ? 135.619 161.236 159.488 1.00 65.48  ? 552 PHE B C     1 
ATOM   7148 O O     . PHE B 1 552 ? 136.438 160.317 159.384 1.00 65.48  ? 552 PHE B O     1 
ATOM   7149 C CB    . PHE B 1 552 ? 133.692 161.151 161.089 1.00 65.48  ? 552 PHE B CB    1 
ATOM   7150 C CG    . PHE B 1 552 ? 133.287 161.130 162.530 1.00 65.48  ? 552 PHE B CG    1 
ATOM   7151 C CD1   . PHE B 1 552 ? 134.142 160.636 163.493 1.00 65.48  ? 552 PHE B CD1   1 
ATOM   7152 C CD2   . PHE B 1 552 ? 132.055 161.612 162.923 1.00 65.48  ? 552 PHE B CD2   1 
ATOM   7153 C CE1   . PHE B 1 552 ? 133.773 160.616 164.819 1.00 65.48  ? 552 PHE B CE1   1 
ATOM   7154 C CE2   . PHE B 1 552 ? 131.683 161.595 164.247 1.00 65.48  ? 552 PHE B CE2   1 
ATOM   7155 C CZ    . PHE B 1 552 ? 132.543 161.097 165.196 1.00 65.48  ? 552 PHE B CZ    1 
ATOM   7156 N N     . GLY B 1 553 ? 135.149 161.884 158.430 1.00 70.54  ? 553 GLY B N     1 
ATOM   7157 C CA    . GLY B 1 553 ? 135.593 161.544 157.097 1.00 70.54  ? 553 GLY B CA    1 
ATOM   7158 C C     . GLY B 1 553 ? 136.927 162.119 156.699 1.00 70.54  ? 553 GLY B C     1 
ATOM   7159 O O     . GLY B 1 553 ? 137.409 161.835 155.599 1.00 70.54  ? 553 GLY B O     1 
ATOM   7160 N N     . GLU B 1 554 ? 137.535 162.931 157.565 1.00 76.18  ? 554 GLU B N     1 
ATOM   7161 C CA    . GLU B 1 554 ? 138.826 163.565 157.301 1.00 76.18  ? 554 GLU B CA    1 
ATOM   7162 C C     . GLU B 1 554 ? 138.788 164.429 156.046 1.00 76.18  ? 554 GLU B C     1 
ATOM   7163 O O     . GLU B 1 554 ? 139.813 164.651 155.400 1.00 76.18  ? 554 GLU B O     1 
ATOM   7164 C CB    . GLU B 1 554 ? 139.948 162.529 157.204 1.00 76.18  ? 554 GLU B CB    1 
ATOM   7165 C CG    . GLU B 1 554 ? 140.138 161.717 158.470 1.00 76.18  ? 554 GLU B CG    1 
ATOM   7166 C CD    . GLU B 1 554 ? 141.268 160.716 158.356 1.00 76.18  ? 554 GLU B CD    1 
ATOM   7167 O OE1   . GLU B 1 554 ? 141.987 160.742 157.337 1.00 76.18  ? 554 GLU B OE1   1 
ATOM   7168 O OE2   . GLU B 1 554 ? 141.436 159.901 159.287 1.00 76.18  ? 554 GLU B OE2   1 
ATOM   7169 N N     . SER B 1 555 ? 137.607 164.918 155.688 1.00 75.21  ? 555 SER B N     1 
ATOM   7170 C CA    . SER B 1 555 ? 137.452 165.815 154.545 1.00 75.21  ? 555 SER B CA    1 
ATOM   7171 C C     . SER B 1 555 ? 137.436 167.270 155.009 1.00 75.21  ? 555 SER B C     1 
ATOM   7172 O O     . SER B 1 555 ? 136.502 168.026 154.752 1.00 75.21  ? 555 SER B O     1 
ATOM   7173 C CB    . SER B 1 555 ? 136.186 165.468 153.771 1.00 75.21  ? 555 SER B CB    1 
ATOM   7174 O OG    . SER B 1 555 ? 135.033 165.679 154.566 1.00 75.21  ? 555 SER B OG    1 
ATOM   7175 N N     . GLU B 1 556 ? 138.502 167.659 155.709 1.00 76.19  ? 556 GLU B N     1 
ATOM   7176 C CA    . GLU B 1 556 ? 138.601 169.026 156.203 1.00 76.19  ? 556 GLU B CA    1 
ATOM   7177 C C     . GLU B 1 556 ? 138.843 170.035 155.092 1.00 76.19  ? 556 GLU B C     1 
ATOM   7178 O O     . GLU B 1 556 ? 138.593 171.228 155.300 1.00 76.19  ? 556 GLU B O     1 
ATOM   7179 C CB    . GLU B 1 556 ? 139.708 169.135 157.249 1.00 76.19  ? 556 GLU B CB    1 
ATOM   7180 C CG    . GLU B 1 556 ? 141.058 168.627 156.787 1.00 76.19  ? 556 GLU B CG    1 
ATOM   7181 C CD    . GLU B 1 556 ? 141.236 167.146 157.034 1.00 76.19  ? 556 GLU B CD    1 
ATOM   7182 O OE1   . GLU B 1 556 ? 140.317 166.528 157.610 1.00 76.19  ? 556 GLU B OE1   1 
ATOM   7183 O OE2   . GLU B 1 556 ? 142.295 166.600 156.658 1.00 76.19  ? 556 GLU B OE2   1 
ATOM   7184 N N     . ALA B 1 557 ? 139.308 169.592 153.921 1.00 76.56  ? 557 ALA B N     1 
ATOM   7185 C CA    . ALA B 1 557 ? 139.527 170.508 152.810 1.00 76.56  ? 557 ALA B CA    1 
ATOM   7186 C C     . ALA B 1 557 ? 138.267 171.274 152.439 1.00 76.56  ? 557 ALA B C     1 
ATOM   7187 O O     . ALA B 1 557 ? 138.363 172.428 152.007 1.00 76.56  ? 557 ALA B O     1 
ATOM   7188 C CB    . ALA B 1 557 ? 140.046 169.744 151.594 1.00 76.56  ? 557 ALA B CB    1 
ATOM   7189 N N     . ASN B 1 558 ? 137.091 170.676 152.636 1.00 73.07  ? 558 ASN B N     1 
ATOM   7190 C CA    . ASN B 1 558 ? 135.839 171.357 152.342 1.00 73.07  ? 558 ASN B CA    1 
ATOM   7191 C C     . ASN B 1 558 ? 135.699 172.667 153.096 1.00 73.07  ? 558 ASN B C     1 
ATOM   7192 O O     . ASN B 1 558 ? 134.993 173.559 152.613 1.00 73.07  ? 558 ASN B O     1 
ATOM   7193 C CB    . ASN B 1 558 ? 134.654 170.452 152.671 1.00 73.07  ? 558 ASN B CB    1 
ATOM   7194 C CG    . ASN B 1 558 ? 134.618 169.209 151.811 1.00 73.07  ? 558 ASN B CG    1 
ATOM   7195 O OD1   . ASN B 1 558 ? 135.290 168.221 152.100 1.00 73.07  ? 558 ASN B OD1   1 
ATOM   7196 N ND2   . ASN B 1 558 ? 133.829 169.251 150.745 1.00 73.07  ? 558 ASN B ND2   1 
ATOM   7197 N N     . VAL B 1 559 ? 136.371 172.814 154.240 1.00 70.38  ? 559 VAL B N     1 
ATOM   7198 C CA    . VAL B 1 559 ? 136.324 174.081 154.961 1.00 70.38  ? 559 VAL B CA    1 
ATOM   7199 C C     . VAL B 1 559 ? 136.733 175.216 154.041 1.00 70.38  ? 559 VAL B C     1 
ATOM   7200 O O     . VAL B 1 559 ? 136.057 176.251 153.969 1.00 70.38  ? 559 VAL B O     1 
ATOM   7201 C CB    . VAL B 1 559 ? 137.216 174.028 156.213 1.00 70.38  ? 559 VAL B CB    1 
ATOM   7202 C CG1   . VAL B 1 559 ? 137.299 175.397 156.848 1.00 70.38  ? 559 VAL B CG1   1 
ATOM   7203 C CG2   . VAL B 1 559 ? 136.677 173.022 157.202 1.00 70.38  ? 559 VAL B CG2   1 
ATOM   7204 N N     . ARG B 1 560 ? 137.818 175.021 153.287 1.00 73.50  ? 560 ARG B N     1 
ATOM   7205 C CA    . ARG B 1 560 ? 138.231 176.031 152.321 1.00 73.50  ? 560 ARG B CA    1 
ATOM   7206 C C     . ARG B 1 560 ? 137.075 176.413 151.414 1.00 73.50  ? 560 ARG B C     1 
ATOM   7207 O O     . ARG B 1 560 ? 136.731 177.597 151.298 1.00 73.50  ? 560 ARG B O     1 
ATOM   7208 C CB    . ARG B 1 560 ? 139.410 175.515 151.501 1.00 73.50  ? 560 ARG B CB    1 
ATOM   7209 C CG    . ARG B 1 560 ? 139.948 176.505 150.491 1.00 73.50  ? 560 ARG B CG    1 
ATOM   7210 C CD    . ARG B 1 560 ? 141.162 175.940 149.773 1.00 73.50  ? 560 ARG B CD    1 
ATOM   7211 N NE    . ARG B 1 560 ? 141.872 176.962 149.014 1.00 73.50  ? 560 ARG B NE    1 
ATOM   7212 C CZ    . ARG B 1 560 ? 142.821 177.741 149.514 1.00 73.50  ? 560 ARG B CZ    1 
ATOM   7213 N NH1   . ARG B 1 560 ? 143.199 177.644 150.779 1.00 73.50  ? 560 ARG B NH1   1 
ATOM   7214 N NH2   . ARG B 1 560 ? 143.405 178.641 148.728 1.00 73.50  ? 560 ARG B NH2   1 
ATOM   7215 N N     . GLU B 1 561 ? 136.414 175.414 150.825 1.00 75.78  ? 561 GLU B N     1 
ATOM   7216 C CA    . GLU B 1 561 ? 135.295 175.688 149.934 1.00 75.78  ? 561 GLU B CA    1 
ATOM   7217 C C     . GLU B 1 561 ? 134.252 176.554 150.620 1.00 75.78  ? 561 GLU B C     1 
ATOM   7218 O O     . GLU B 1 561 ? 133.755 177.520 150.027 1.00 75.78  ? 561 GLU B O     1 
ATOM   7219 C CB    . GLU B 1 561 ? 134.677 174.377 149.456 1.00 75.78  ? 561 GLU B CB    1 
ATOM   7220 C CG    . GLU B 1 561 ? 135.692 173.397 148.901 1.00 75.78  ? 561 GLU B CG    1 
ATOM   7221 C CD    . GLU B 1 561 ? 135.080 172.056 148.558 1.00 75.78  ? 561 GLU B CD    1 
ATOM   7222 O OE1   . GLU B 1 561 ? 133.838 171.941 148.596 1.00 75.78  ? 561 GLU B OE1   1 
ATOM   7223 O OE2   . GLU B 1 561 ? 135.843 171.115 148.252 1.00 75.78  ? 561 GLU B OE2   1 
ATOM   7224 N N     . ILE B 1 562 ? 133.954 176.259 151.888 1.00 70.63  ? 562 ILE B N     1 
ATOM   7225 C CA    . ILE B 1 562 ? 132.953 177.038 152.610 1.00 70.63  ? 562 ILE B CA    1 
ATOM   7226 C C     . ILE B 1 562 ? 133.329 178.509 152.594 1.00 70.63  ? 562 ILE B C     1 
ATOM   7227 O O     . ILE B 1 562 ? 132.530 179.369 152.201 1.00 70.63  ? 562 ILE B O     1 
ATOM   7228 C CB    . ILE B 1 562 ? 132.796 176.516 154.048 1.00 70.63  ? 562 ILE B CB    1 
ATOM   7229 C CG1   . ILE B 1 562 ? 132.192 175.114 154.045 1.00 70.63  ? 562 ILE B CG1   1 
ATOM   7230 C CG2   . ILE B 1 562 ? 131.940 177.462 154.861 1.00 70.63  ? 562 ILE B CG2   1 
ATOM   7231 C CD1   . ILE B 1 562 ? 132.080 174.503 155.418 1.00 70.63  ? 562 ILE B CD1   1 
ATOM   7232 N N     . PHE B 1 563 ? 134.576 178.816 152.952 1.00 68.97  ? 563 PHE B N     1 
ATOM   7233 C CA    . PHE B 1 563 ? 134.984 180.212 152.962 1.00 68.97  ? 563 PHE B CA    1 
ATOM   7234 C C     . PHE B 1 563 ? 134.911 180.810 151.569 1.00 68.97  ? 563 PHE B C     1 
ATOM   7235 O O     . PHE B 1 563 ? 134.500 181.967 151.418 1.00 68.97  ? 563 PHE B O     1 
ATOM   7236 C CB    . PHE B 1 563 ? 136.382 180.353 153.549 1.00 68.97  ? 563 PHE B CB    1 
ATOM   7237 C CG    . PHE B 1 563 ? 136.405 180.328 155.045 1.00 68.97  ? 563 PHE B CG    1 
ATOM   7238 C CD1   . PHE B 1 563 ? 136.372 179.132 155.732 1.00 68.97  ? 563 PHE B CD1   1 
ATOM   7239 C CD2   . PHE B 1 563 ? 136.449 181.503 155.766 1.00 68.97  ? 563 PHE B CD2   1 
ATOM   7240 C CE1   . PHE B 1 563 ? 136.389 179.109 157.108 1.00 68.97  ? 563 PHE B CE1   1 
ATOM   7241 C CE2   . PHE B 1 563 ? 136.467 181.484 157.140 1.00 68.97  ? 563 PHE B CE2   1 
ATOM   7242 C CZ    . PHE B 1 563 ? 136.437 180.287 157.811 1.00 68.97  ? 563 PHE B CZ    1 
ATOM   7243 N N     . ASP B 1 564 ? 135.252 180.027 150.542 1.00 79.85  ? 564 ASP B N     1 
ATOM   7244 C CA    . ASP B 1 564 ? 135.109 180.521 149.179 1.00 79.85  ? 564 ASP B CA    1 
ATOM   7245 C C     . ASP B 1 564 ? 133.681 180.971 148.923 1.00 79.85  ? 564 ASP B C     1 
ATOM   7246 O O     . ASP B 1 564 ? 133.453 182.064 148.393 1.00 79.85  ? 564 ASP B O     1 
ATOM   7247 C CB    . ASP B 1 564 ? 135.525 179.445 148.179 1.00 79.85  ? 564 ASP B CB    1 
ATOM   7248 C CG    . ASP B 1 564 ? 137.022 179.213 148.165 1.00 79.85  ? 564 ASP B CG    1 
ATOM   7249 O OD1   . ASP B 1 564 ? 137.737 179.908 148.916 1.00 79.85  ? 564 ASP B OD1   1 
ATOM   7250 O OD2   . ASP B 1 564 ? 137.484 178.339 147.401 1.00 79.85  ? 564 ASP B OD2   1 
ATOM   7251 N N     . LYS B 1 565 ? 132.705 180.167 149.348 1.00 74.48  ? 565 LYS B N     1 
ATOM   7252 C CA    . LYS B 1 565 ? 131.316 180.580 149.207 1.00 74.48  ? 565 LYS B CA    1 
ATOM   7253 C C     . LYS B 1 565 ? 131.061 181.871 149.968 1.00 74.48  ? 565 LYS B C     1 
ATOM   7254 O O     . LYS B 1 565 ? 130.468 182.813 149.428 1.00 74.48  ? 565 LYS B O     1 
ATOM   7255 C CB    . LYS B 1 565 ? 130.392 179.469 149.696 1.00 74.48  ? 565 LYS B CB    1 
ATOM   7256 C CG    . LYS B 1 565 ? 128.922 179.782 149.561 1.00 74.48  ? 565 LYS B CG    1 
ATOM   7257 C CD    . LYS B 1 565 ? 128.084 178.574 149.926 1.00 74.48  ? 565 LYS B CD    1 
ATOM   7258 C CE    . LYS B 1 565 ? 128.383 177.408 149.004 1.00 74.48  ? 565 LYS B CE    1 
ATOM   7259 N NZ    . LYS B 1 565 ? 128.125 177.764 147.584 1.00 74.48  ? 565 LYS B NZ    1 
ATOM   7260 N N     . ALA B 1 566 ? 131.551 181.955 151.206 1.00 72.57  ? 566 ALA B N     1 
ATOM   7261 C CA    . ALA B 1 566 ? 131.379 183.178 151.979 1.00 72.57  ? 566 ALA B CA    1 
ATOM   7262 C C     . ALA B 1 566 ? 132.127 184.333 151.335 1.00 72.57  ? 566 ALA B C     1 
ATOM   7263 O O     . ALA B 1 566 ? 131.766 185.500 151.522 1.00 72.57  ? 566 ALA B O     1 
ATOM   7264 C CB    . ALA B 1 566 ? 131.848 182.965 153.415 1.00 72.57  ? 566 ALA B CB    1 
ATOM   7265 N N     . ARG B 1 567 ? 133.176 184.028 150.572 1.00 80.07  ? 567 ARG B N     1 
ATOM   7266 C CA    . ARG B 1 567 ? 133.880 185.081 149.854 1.00 80.07  ? 567 ARG B CA    1 
ATOM   7267 C C     . ARG B 1 567 ? 133.064 185.563 148.665 1.00 80.07  ? 567 ARG B C     1 
ATOM   7268 O O     . ARG B 1 567 ? 133.117 186.744 148.303 1.00 80.07  ? 567 ARG B O     1 
ATOM   7269 C CB    . ARG B 1 567 ? 135.250 184.578 149.405 1.00 80.07  ? 567 ARG B CB    1 
ATOM   7270 C CG    . ARG B 1 567 ? 136.059 185.587 148.620 1.00 80.07  ? 567 ARG B CG    1 
ATOM   7271 C CD    . ARG B 1 567 ? 137.448 185.053 148.328 1.00 80.07  ? 567 ARG B CD    1 
ATOM   7272 N NE    . ARG B 1 567 ? 138.189 184.773 149.552 1.00 80.07  ? 567 ARG B NE    1 
ATOM   7273 C CZ    . ARG B 1 567 ? 138.975 185.646 150.166 1.00 80.07  ? 567 ARG B CZ    1 
ATOM   7274 N NH1   . ARG B 1 567 ? 139.153 186.869 149.693 1.00 80.07  ? 567 ARG B NH1   1 
ATOM   7275 N NH2   . ARG B 1 567 ? 139.600 185.283 151.282 1.00 80.07  ? 567 ARG B NH2   1 
ATOM   7276 N N     . GLN B 1 568 ? 132.296 184.666 148.048 1.00 76.36  ? 568 GLN B N     1 
ATOM   7277 C CA    . GLN B 1 568 ? 131.552 185.049 146.855 1.00 76.36  ? 568 GLN B CA    1 
ATOM   7278 C C     . GLN B 1 568 ? 130.359 185.925 147.209 1.00 76.36  ? 568 GLN B C     1 
ATOM   7279 O O     . GLN B 1 568 ? 130.085 186.920 146.529 1.00 76.36  ? 568 GLN B O     1 
ATOM   7280 C CB    . GLN B 1 568 ? 131.102 183.803 146.096 1.00 76.36  ? 568 GLN B CB    1 
ATOM   7281 C CG    . GLN B 1 568 ? 130.700 184.066 144.656 1.00 76.36  ? 568 GLN B CG    1 
ATOM   7282 C CD    . GLN B 1 568 ? 131.879 184.453 143.781 1.00 76.36  ? 568 GLN B CD    1 
ATOM   7283 O OE1   . GLN B 1 568 ? 133.033 184.206 144.128 1.00 76.36  ? 568 GLN B OE1   1 
ATOM   7284 N NE2   . GLN B 1 568 ? 131.590 185.065 142.638 1.00 76.36  ? 568 GLN B NE2   1 
ATOM   7285 N N     . ALA B 1 569 ? 129.638 185.574 148.269 1.00 71.14  ? 569 ALA B N     1 
ATOM   7286 C CA    . ALA B 1 569 ? 128.434 186.301 148.667 1.00 71.14  ? 569 ALA B CA    1 
ATOM   7287 C C     . ALA B 1 569 ? 128.729 187.358 149.726 1.00 71.14  ? 569 ALA B C     1 
ATOM   7288 O O     . ALA B 1 569 ? 128.108 187.389 150.785 1.00 71.14  ? 569 ALA B O     1 
ATOM   7289 C CB    . ALA B 1 569 ? 127.381 185.317 149.158 1.00 71.14  ? 569 ALA B CB    1 
ATOM   7290 N N     . ALA B 1 570 ? 129.678 188.236 149.449 1.00 71.51  ? 570 ALA B N     1 
ATOM   7291 C CA    . ALA B 1 570 ? 129.962 189.303 150.391 1.00 71.51  ? 570 ALA B CA    1 
ATOM   7292 C C     . ALA B 1 570 ? 128.981 190.459 150.202 1.00 71.51  ? 570 ALA B C     1 
ATOM   7293 O O     . ALA B 1 570 ? 128.569 190.753 149.077 1.00 71.51  ? 570 ALA B O     1 
ATOM   7294 C CB    . ALA B 1 570 ? 131.389 189.805 150.216 1.00 71.51  ? 570 ALA B CB    1 
ATOM   7295 N N     . PRO B 1 571 ? 128.586 191.134 151.290 1.00 68.38  ? 571 PRO B N     1 
ATOM   7296 C CA    . PRO B 1 571 ? 128.939 190.886 152.694 1.00 68.38  ? 571 PRO B CA    1 
ATOM   7297 C C     . PRO B 1 571 ? 128.248 189.642 153.219 1.00 68.38  ? 571 PRO B C     1 
ATOM   7298 O O     . PRO B 1 571 ? 127.197 189.265 152.718 1.00 68.38  ? 571 PRO B O     1 
ATOM   7299 C CB    . PRO B 1 571 ? 128.445 192.153 153.415 1.00 68.38  ? 571 PRO B CB    1 
ATOM   7300 C CG    . PRO B 1 571 ? 128.209 193.169 152.338 1.00 68.38  ? 571 PRO B CG    1 
ATOM   7301 C CD    . PRO B 1 571 ? 127.795 192.364 151.150 1.00 68.38  ? 571 PRO B CD    1 
ATOM   7302 N N     . CYS B 1 572 ? 128.809 188.983 154.227 1.00 66.67  ? 572 CYS B N     1 
ATOM   7303 C CA    . CYS B 1 572 ? 128.236 187.746 154.725 1.00 66.67  ? 572 CYS B CA    1 
ATOM   7304 C C     . CYS B 1 572 ? 128.571 187.596 156.198 1.00 66.67  ? 572 CYS B C     1 
ATOM   7305 O O     . CYS B 1 572 ? 129.530 188.185 156.700 1.00 66.67  ? 572 CYS B O     1 
ATOM   7306 C CB    . CYS B 1 572 ? 128.743 186.536 153.938 1.00 66.67  ? 572 CYS B CB    1 
ATOM   7307 S SG    . CYS B 1 572 ? 128.176 184.952 154.571 1.00 66.67  ? 572 CYS B SG    1 
ATOM   7308 N N     . VAL B 1 573 ? 127.762 186.798 156.885 1.00 56.04  ? 573 VAL B N     1 
ATOM   7309 C CA    . VAL B 1 573 ? 127.989 186.444 158.279 1.00 56.04  ? 573 VAL B CA    1 
ATOM   7310 C C     . VAL B 1 573 ? 128.115 184.931 158.335 1.00 56.04  ? 573 VAL B C     1 
ATOM   7311 O O     . VAL B 1 573 ? 127.153 184.210 158.044 1.00 56.04  ? 573 VAL B O     1 
ATOM   7312 C CB    . VAL B 1 573 ? 126.864 186.939 159.193 1.00 56.04  ? 573 VAL B CB    1 
ATOM   7313 C CG1   . VAL B 1 573 ? 127.046 186.385 160.587 1.00 56.04  ? 573 VAL B CG1   1 
ATOM   7314 C CG2   . VAL B 1 573 ? 126.845 188.449 159.225 1.00 56.04  ? 573 VAL B CG2   1 
ATOM   7315 N N     . LEU B 1 574 ? 129.293 184.448 158.704 1.00 55.42  ? 574 LEU B N     1 
ATOM   7316 C CA    . LEU B 1 574 ? 129.570 183.022 158.770 1.00 55.42  ? 574 LEU B CA    1 
ATOM   7317 C C     . LEU B 1 574 ? 129.399 182.566 160.211 1.00 55.42  ? 574 LEU B C     1 
ATOM   7318 O O     . LEU B 1 574 ? 130.093 183.055 161.107 1.00 55.42  ? 574 LEU B O     1 
ATOM   7319 C CB    . LEU B 1 574 ? 130.979 182.727 158.264 1.00 55.42  ? 574 LEU B CB    1 
ATOM   7320 C CG    . LEU B 1 574 ? 131.318 181.274 157.963 1.00 55.42  ? 574 LEU B CG    1 
ATOM   7321 C CD1   . LEU B 1 574 ? 130.387 180.731 156.908 1.00 55.42  ? 574 LEU B CD1   1 
ATOM   7322 C CD2   . LEU B 1 574 ? 132.753 181.169 157.505 1.00 55.42  ? 574 LEU B CD2   1 
ATOM   7323 N N     . PHE B 1 575 ? 128.478 181.638 160.435 1.00 57.24  ? 575 PHE B N     1 
ATOM   7324 C CA    . PHE B 1 575 ? 128.106 181.214 161.777 1.00 57.24  ? 575 PHE B CA    1 
ATOM   7325 C C     . PHE B 1 575 ? 128.500 179.757 161.971 1.00 57.24  ? 575 PHE B C     1 
ATOM   7326 O O     . PHE B 1 575 ? 128.068 178.888 161.207 1.00 57.24  ? 575 PHE B O     1 
ATOM   7327 C CB    . PHE B 1 575 ? 126.608 181.404 162.004 1.00 57.24  ? 575 PHE B CB    1 
ATOM   7328 C CG    . PHE B 1 575 ? 126.159 181.082 163.395 1.00 57.24  ? 575 PHE B CG    1 
ATOM   7329 C CD1   . PHE B 1 575 ? 126.462 181.924 164.445 1.00 57.24  ? 575 PHE B CD1   1 
ATOM   7330 C CD2   . PHE B 1 575 ? 125.420 179.946 163.650 1.00 57.24  ? 575 PHE B CD2   1 
ATOM   7331 C CE1   . PHE B 1 575 ? 126.049 181.632 165.721 1.00 57.24  ? 575 PHE B CE1   1 
ATOM   7332 C CE2   . PHE B 1 575 ? 125.005 179.652 164.924 1.00 57.24  ? 575 PHE B CE2   1 
ATOM   7333 C CZ    . PHE B 1 575 ? 125.320 180.496 165.961 1.00 57.24  ? 575 PHE B CZ    1 
ATOM   7334 N N     . PHE B 1 576 ? 129.315 179.496 162.988 1.00 59.33  ? 576 PHE B N     1 
ATOM   7335 C CA    . PHE B 1 576 ? 129.701 178.144 163.369 1.00 59.33  ? 576 PHE B CA    1 
ATOM   7336 C C     . PHE B 1 576 ? 129.015 177.802 164.680 1.00 59.33  ? 576 PHE B C     1 
ATOM   7337 O O     . PHE B 1 576 ? 129.228 178.478 165.690 1.00 59.33  ? 576 PHE B O     1 
ATOM   7338 C CB    . PHE B 1 576 ? 131.217 178.017 163.512 1.00 59.33  ? 576 PHE B CB    1 
ATOM   7339 C CG    . PHE B 1 576 ? 131.956 178.114 162.216 1.00 59.33  ? 576 PHE B CG    1 
ATOM   7340 C CD1   . PHE B 1 576 ? 132.057 177.020 161.381 1.00 59.33  ? 576 PHE B CD1   1 
ATOM   7341 C CD2   . PHE B 1 576 ? 132.555 179.296 161.834 1.00 59.33  ? 576 PHE B CD2   1 
ATOM   7342 C CE1   . PHE B 1 576 ? 132.735 177.106 160.190 1.00 59.33  ? 576 PHE B CE1   1 
ATOM   7343 C CE2   . PHE B 1 576 ? 133.234 179.386 160.644 1.00 59.33  ? 576 PHE B CE2   1 
ATOM   7344 C CZ    . PHE B 1 576 ? 133.323 178.290 159.821 1.00 59.33  ? 576 PHE B CZ    1 
ATOM   7345 N N     . ASP B 1 577 ? 128.204 176.753 164.664 1.00 69.12  ? 577 ASP B N     1 
ATOM   7346 C CA    . ASP B 1 577 ? 127.447 176.335 165.832 1.00 69.12  ? 577 ASP B CA    1 
ATOM   7347 C C     . ASP B 1 577 ? 128.104 175.116 166.460 1.00 69.12  ? 577 ASP B C     1 
ATOM   7348 O O     . ASP B 1 577 ? 128.527 174.195 165.757 1.00 69.12  ? 577 ASP B O     1 
ATOM   7349 C CB    . ASP B 1 577 ? 126.001 176.016 165.456 1.00 69.12  ? 577 ASP B CB    1 
ATOM   7350 C CG    . ASP B 1 577 ? 125.103 175.872 166.664 1.00 69.12  ? 577 ASP B CG    1 
ATOM   7351 O OD1   . ASP B 1 577 ? 125.558 176.182 167.784 1.00 69.12  ? 577 ASP B OD1   1 
ATOM   7352 O OD2   . ASP B 1 577 ? 123.941 175.450 166.495 1.00 69.12  ? 577 ASP B OD2   1 
ATOM   7353 N N     . GLU B 1 578 ? 128.192 175.124 167.789 1.00 72.20  ? 578 GLU B N     1 
ATOM   7354 C CA    . GLU B 1 578 ? 128.794 174.036 168.556 1.00 72.20  ? 578 GLU B CA    1 
ATOM   7355 C C     . GLU B 1 578 ? 130.243 173.801 168.129 1.00 72.20  ? 578 GLU B C     1 
ATOM   7356 O O     . GLU B 1 578 ? 130.609 172.741 167.621 1.00 72.20  ? 578 GLU B O     1 
ATOM   7357 C CB    . GLU B 1 578 ? 127.967 172.753 168.431 1.00 72.20  ? 578 GLU B CB    1 
ATOM   7358 C CG    . GLU B 1 578 ? 126.514 172.912 168.830 1.00 72.20  ? 578 GLU B CG    1 
ATOM   7359 C CD    . GLU B 1 578 ? 125.736 171.617 168.713 1.00 72.20  ? 578 GLU B CD    1 
ATOM   7360 O OE1   . GLU B 1 578 ? 126.371 170.555 168.552 1.00 72.20  ? 578 GLU B OE1   1 
ATOM   7361 O OE2   . GLU B 1 578 ? 124.490 171.660 168.781 1.00 72.20  ? 578 GLU B OE2   1 
ATOM   7362 N N     . LEU B 1 579 ? 131.071 174.824 168.344 1.00 62.81  ? 579 LEU B N     1 
ATOM   7363 C CA    . LEU B 1 579 ? 132.498 174.678 168.091 1.00 62.81  ? 579 LEU B CA    1 
ATOM   7364 C C     . LEU B 1 579 ? 133.142 173.658 169.016 1.00 62.81  ? 579 LEU B C     1 
ATOM   7365 O O     . LEU B 1 579 ? 134.215 173.137 168.698 1.00 62.81  ? 579 LEU B O     1 
ATOM   7366 C CB    . LEU B 1 579 ? 133.203 176.023 168.239 1.00 62.81  ? 579 LEU B CB    1 
ATOM   7367 C CG    . LEU B 1 579 ? 133.201 176.926 167.012 1.00 62.81  ? 579 LEU B CG    1 
ATOM   7368 C CD1   . LEU B 1 579 ? 133.954 178.203 167.307 1.00 62.81  ? 579 LEU B CD1   1 
ATOM   7369 C CD2   . LEU B 1 579 ? 133.821 176.205 165.837 1.00 62.81  ? 579 LEU B CD2   1 
ATOM   7370 N N     . ASP B 1 580 ? 132.514 173.362 170.149 1.00 66.68  ? 580 ASP B N     1 
ATOM   7371 C CA    . ASP B 1 580 ? 133.043 172.397 171.100 1.00 66.68  ? 580 ASP B CA    1 
ATOM   7372 C C     . ASP B 1 580 ? 132.691 170.962 170.745 1.00 66.68  ? 580 ASP B C     1 
ATOM   7373 O O     . ASP B 1 580 ? 133.116 170.047 171.456 1.00 66.68  ? 580 ASP B O     1 
ATOM   7374 C CB    . ASP B 1 580 ? 132.523 172.714 172.500 1.00 66.68  ? 580 ASP B CB    1 
ATOM   7375 C CG    . ASP B 1 580 ? 131.017 172.599 172.597 1.00 66.68  ? 580 ASP B CG    1 
ATOM   7376 O OD1   . ASP B 1 580 ? 130.515 171.472 172.783 1.00 66.68  ? 580 ASP B OD1   1 
ATOM   7377 O OD2   . ASP B 1 580 ? 130.331 173.634 172.480 1.00 66.68  ? 580 ASP B OD2   1 
ATOM   7378 N N     . SER B 1 581 ? 131.922 170.745 169.677 1.00 68.68  ? 581 SER B N     1 
ATOM   7379 C CA    . SER B 1 581 ? 131.483 169.395 169.342 1.00 68.68  ? 581 SER B CA    1 
ATOM   7380 C C     . SER B 1 581 ? 132.663 168.489 169.021 1.00 68.68  ? 581 SER B C     1 
ATOM   7381 O O     . SER B 1 581 ? 132.699 167.332 169.453 1.00 68.68  ? 581 SER B O     1 
ATOM   7382 C CB    . SER B 1 581 ? 130.509 169.440 168.169 1.00 68.68  ? 581 SER B CB    1 
ATOM   7383 O OG    . SER B 1 581 ? 131.108 170.049 167.042 1.00 68.68  ? 581 SER B OG    1 
ATOM   7384 N N     . ILE B 1 582 ? 133.637 168.993 168.263 1.00 67.32  ? 582 ILE B N     1 
ATOM   7385 C CA    . ILE B 1 582 ? 134.801 168.182 167.918 1.00 67.32  ? 582 ILE B CA    1 
ATOM   7386 C C     . ILE B 1 582 ? 135.574 167.805 169.173 1.00 67.32  ? 582 ILE B C     1 
ATOM   7387 O O     . ILE B 1 582 ? 135.954 166.646 169.365 1.00 67.32  ? 582 ILE B O     1 
ATOM   7388 C CB    . ILE B 1 582 ? 135.698 168.923 166.914 1.00 67.32  ? 582 ILE B CB    1 
ATOM   7389 C CG1   . ILE B 1 582 ? 134.902 169.327 165.677 1.00 67.32  ? 582 ILE B CG1   1 
ATOM   7390 C CG2   . ILE B 1 582 ? 136.871 168.050 166.522 1.00 67.32  ? 582 ILE B CG2   1 
ATOM   7391 C CD1   . ILE B 1 582 ? 134.475 168.164 164.830 1.00 67.32  ? 582 ILE B CD1   1 
ATOM   7392 N N     . ALA B 1 583 ? 135.818 168.783 170.046 1.00 69.32  ? 583 ALA B N     1 
ATOM   7393 C CA    . ALA B 1 583 ? 136.577 168.515 171.262 1.00 69.32  ? 583 ALA B CA    1 
ATOM   7394 C C     . ALA B 1 583 ? 135.829 167.565 172.183 1.00 69.32  ? 583 ALA B C     1 
ATOM   7395 O O     . ALA B 1 583 ? 136.433 166.687 172.806 1.00 69.32  ? 583 ALA B O     1 
ATOM   7396 C CB    . ALA B 1 583 ? 136.891 169.823 171.983 1.00 69.32  ? 583 ALA B CB    1 
ATOM   7397 N N     . LYS B 1 584 ? 134.511 167.730 172.288 1.00 69.23  ? 584 LYS B N     1 
ATOM   7398 C CA    . LYS B 1 584 ? 133.724 166.862 173.152 1.00 69.23  ? 584 LYS B CA    1 
ATOM   7399 C C     . LYS B 1 584 ? 133.649 165.442 172.608 1.00 69.23  ? 584 LYS B C     1 
ATOM   7400 O O     . LYS B 1 584 ? 133.603 164.484 173.387 1.00 69.23  ? 584 LYS B O     1 
ATOM   7401 C CB    . LYS B 1 584 ? 132.322 167.439 173.324 1.00 69.23  ? 584 LYS B CB    1 
ATOM   7402 C CG    . LYS B 1 584 ? 131.467 166.721 174.342 1.00 69.23  ? 584 LYS B CG    1 
ATOM   7403 C CD    . LYS B 1 584 ? 130.051 167.258 174.323 1.00 69.23  ? 584 LYS B CD    1 
ATOM   7404 C CE    . LYS B 1 584 ? 130.040 168.765 174.481 1.00 69.23  ? 584 LYS B CE    1 
ATOM   7405 N NZ    . LYS B 1 584 ? 128.674 169.327 174.314 1.00 69.23  ? 584 LYS B NZ    1 
ATOM   7406 N N     . ALA B 1 585 ? 133.637 165.286 171.283 1.00 72.69  ? 585 ALA B N     1 
ATOM   7407 C CA    . ALA B 1 585 ? 133.501 163.959 170.694 1.00 72.69  ? 585 ALA B CA    1 
ATOM   7408 C C     . ALA B 1 585 ? 134.718 163.087 170.959 1.00 72.69  ? 585 ALA B C     1 
ATOM   7409 O O     . ALA B 1 585 ? 134.582 161.868 171.102 1.00 72.69  ? 585 ALA B O     1 
ATOM   7410 C CB    . ALA B 1 585 ? 133.256 164.076 169.192 1.00 72.69  ? 585 ALA B CB    1 
ATOM   7411 N N     . ARG B 1 586 ? 135.907 163.680 171.026 1.00 80.43  ? 586 ARG B N     1 
ATOM   7412 C CA    . ARG B 1 586 ? 137.151 162.939 171.217 1.00 80.43  ? 586 ARG B CA    1 
ATOM   7413 C C     . ARG B 1 586 ? 137.610 162.971 172.665 1.00 80.43  ? 586 ARG B C     1 
ATOM   7414 O O     . ARG B 1 586 ? 138.806 163.049 172.949 1.00 80.43  ? 586 ARG B O     1 
ATOM   7415 C CB    . ARG B 1 586 ? 138.241 163.480 170.299 1.00 80.43  ? 586 ARG B CB    1 
ATOM   7416 C CG    . ARG B 1 586 ? 138.451 164.974 170.408 1.00 80.43  ? 586 ARG B CG    1 
ATOM   7417 C CD    . ARG B 1 586 ? 139.607 165.432 169.542 1.00 80.43  ? 586 ARG B CD    1 
ATOM   7418 N NE    . ARG B 1 586 ? 140.892 165.084 170.132 1.00 80.43  ? 586 ARG B NE    1 
ATOM   7419 C CZ    . ARG B 1 586 ? 141.566 165.868 170.961 1.00 80.43  ? 586 ARG B CZ    1 
ATOM   7420 N NH1   . ARG B 1 586 ? 141.106 167.055 171.317 1.00 80.43  ? 586 ARG B NH1   1 
ATOM   7421 N NH2   . ARG B 1 586 ? 142.732 165.449 171.445 1.00 80.43  ? 586 ARG B NH2   1 
ATOM   7422 N N     . GLY B 1 587 ? 136.672 162.916 173.602 1.00 94.22  ? 587 GLY B N     1 
ATOM   7423 C CA    . GLY B 1 587 ? 137.015 162.997 175.005 1.00 94.22  ? 587 GLY B CA    1 
ATOM   7424 C C     . GLY B 1 587 ? 136.162 164.003 175.744 1.00 94.22  ? 587 GLY B C     1 
ATOM   7425 O O     . GLY B 1 587 ? 134.946 163.829 175.861 1.00 94.22  ? 587 GLY B O     1 
ATOM   7426 N N     . GLY B 1 588 ? 136.789 165.057 176.252 1.00 98.71  ? 588 GLY B N     1 
ATOM   7427 C CA    . GLY B 1 588 ? 136.064 166.088 176.962 1.00 98.71  ? 588 GLY B CA    1 
ATOM   7428 C C     . GLY B 1 588 ? 136.965 166.894 177.870 1.00 98.71  ? 588 GLY B C     1 
ATOM   7429 O O     . GLY B 1 588 ? 138.007 167.393 177.435 1.00 98.71  ? 588 GLY B O     1 
ATOM   7430 N N     . ASN B 1 589 ? 136.569 167.033 179.137 1.00 107.89 ? 589 ASN B N     1 
ATOM   7431 C CA    . ASN B 1 589 ? 137.414 167.737 180.094 1.00 107.89 ? 589 ASN B CA    1 
ATOM   7432 C C     . ASN B 1 589 ? 138.738 167.011 180.289 1.00 107.89 ? 589 ASN B C     1 
ATOM   7433 O O     . ASN B 1 589 ? 139.798 167.644 180.370 1.00 107.89 ? 589 ASN B O     1 
ATOM   7434 C CB    . ASN B 1 589 ? 136.680 167.891 181.426 1.00 107.89 ? 589 ASN B CB    1 
ATOM   7435 C CG    . ASN B 1 589 ? 137.343 168.897 182.342 1.00 107.89 ? 589 ASN B CG    1 
ATOM   7436 O OD1   . ASN B 1 589 ? 138.031 169.809 181.884 1.00 107.89 ? 589 ASN B OD1   1 
ATOM   7437 N ND2   . ASN B 1 589 ? 137.142 168.737 183.645 1.00 107.89 ? 589 ASN B ND2   1 
ATOM   7438 N N     . ILE B 1 590 ? 138.698 165.681 180.357 1.00 117.12 ? 590 ILE B N     1 
ATOM   7439 C CA    . ILE B 1 590 ? 139.920 164.899 180.506 1.00 117.12 ? 590 ILE B CA    1 
ATOM   7440 C C     . ILE B 1 590 ? 140.589 164.682 179.156 1.00 117.12 ? 590 ILE B C     1 
ATOM   7441 O O     . ILE B 1 590 ? 141.797 164.897 179.002 1.00 117.12 ? 590 ILE B O     1 
ATOM   7442 C CB    . ILE B 1 590 ? 139.612 163.561 181.201 1.00 117.12 ? 590 ILE B CB    1 
ATOM   7443 C CG1   . ILE B 1 590 ? 138.923 163.802 182.545 1.00 117.12 ? 590 ILE B CG1   1 
ATOM   7444 C CG2   . ILE B 1 590 ? 140.886 162.751 181.386 1.00 117.12 ? 590 ILE B CG2   1 
ATOM   7445 C CD1   . ILE B 1 590 ? 138.513 162.530 183.256 1.00 117.12 ? 590 ILE B CD1   1 
ATOM   7446 N N     . GLY B 1 591 ? 139.819 164.256 178.160 1.00 116.62 ? 591 GLY B N     1 
ATOM   7447 C CA    . GLY B 1 591 ? 140.372 163.957 176.859 1.00 116.62 ? 591 GLY B CA    1 
ATOM   7448 C C     . GLY B 1 591 ? 141.007 162.580 176.812 1.00 116.62 ? 591 GLY B C     1 
ATOM   7449 O O     . GLY B 1 591 ? 140.946 161.791 177.759 1.00 116.62 ? 591 GLY B O     1 
ATOM   7450 N N     . ASP B 1 592 ? 141.632 162.294 175.672 1.00 120.40 ? 592 ASP B N     1 
ATOM   7451 C CA    . ASP B 1 592 ? 142.302 161.018 175.452 1.00 120.40 ? 592 ASP B CA    1 
ATOM   7452 C C     . ASP B 1 592 ? 143.797 161.173 175.229 1.00 120.40 ? 592 ASP B C     1 
ATOM   7453 O O     . ASP B 1 592 ? 144.589 160.458 175.854 1.00 120.40 ? 592 ASP B O     1 
ATOM   7454 C CB    . ASP B 1 592 ? 141.669 160.290 174.256 1.00 120.40 ? 592 ASP B CB    1 
ATOM   7455 C CG    . ASP B 1 592 ? 140.229 159.898 174.509 1.00 120.40 ? 592 ASP B CG    1 
ATOM   7456 O OD1   . ASP B 1 592 ? 139.377 160.804 174.613 1.00 120.40 ? 592 ASP B OD1   1 
ATOM   7457 O OD2   . ASP B 1 592 ? 139.950 158.685 174.605 1.00 120.40 ? 592 ASP B OD2   1 
ATOM   7458 N N     . GLY B 1 593 ? 144.207 162.085 174.353 1.00 123.09 ? 593 GLY B N     1 
ATOM   7459 C CA    . GLY B 1 593 ? 145.613 162.259 174.052 1.00 123.09 ? 593 GLY B CA    1 
ATOM   7460 C C     . GLY B 1 593 ? 146.159 163.612 174.457 1.00 123.09 ? 593 GLY B C     1 
ATOM   7461 O O     . GLY B 1 593 ? 146.235 163.929 175.648 1.00 123.09 ? 593 GLY B O     1 
ATOM   7462 N N     . GLY B 1 594 ? 146.538 164.419 173.470 1.00 117.49 ? 594 GLY B N     1 
ATOM   7463 C CA    . GLY B 1 594 ? 147.148 165.706 173.735 1.00 117.49 ? 594 GLY B CA    1 
ATOM   7464 C C     . GLY B 1 594 ? 146.157 166.830 173.955 1.00 117.49 ? 594 GLY B C     1 
ATOM   7465 O O     . GLY B 1 594 ? 145.107 166.634 174.574 1.00 117.49 ? 594 GLY B O     1 
ATOM   7466 N N     . GLY B 1 595 ? 146.483 168.014 173.444 1.00 103.26 ? 595 GLY B N     1 
ATOM   7467 C CA    . GLY B 1 595 ? 145.664 169.192 173.647 1.00 103.26 ? 595 GLY B CA    1 
ATOM   7468 C C     . GLY B 1 595 ? 144.374 169.189 172.857 1.00 103.26 ? 595 GLY B C     1 
ATOM   7469 O O     . GLY B 1 595 ? 143.894 168.133 172.436 1.00 103.26 ? 595 GLY B O     1 
ATOM   7470 N N     . ALA B 1 596 ? 143.806 170.372 172.644 1.00 91.28  ? 596 ALA B N     1 
ATOM   7471 C CA    . ALA B 1 596 ? 142.502 170.506 172.013 1.00 91.28  ? 596 ALA B CA    1 
ATOM   7472 C C     . ALA B 1 596 ? 142.578 170.686 170.503 1.00 91.28  ? 596 ALA B C     1 
ATOM   7473 O O     . ALA B 1 596 ? 141.534 170.845 169.863 1.00 91.28  ? 596 ALA B O     1 
ATOM   7474 C CB    . ALA B 1 596 ? 141.740 171.680 172.633 1.00 91.28  ? 596 ALA B CB    1 
ATOM   7475 N N     . ALA B 1 597 ? 143.771 170.664 169.919 1.00 82.01  ? 597 ALA B N     1 
ATOM   7476 C CA    . ALA B 1 597 ? 143.894 170.834 168.479 1.00 82.01  ? 597 ALA B CA    1 
ATOM   7477 C C     . ALA B 1 597 ? 143.364 169.611 167.742 1.00 82.01  ? 597 ALA B C     1 
ATOM   7478 O O     . ALA B 1 597 ? 143.450 168.480 168.225 1.00 82.01  ? 597 ALA B O     1 
ATOM   7479 C CB    . ALA B 1 597 ? 145.349 171.086 168.094 1.00 82.01  ? 597 ALA B CB    1 
ATOM   7480 N N     . ASP B 1 598 ? 142.806 169.849 166.559 1.00 77.39  ? 598 ASP B N     1 
ATOM   7481 C CA    . ASP B 1 598 ? 142.293 168.780 165.712 1.00 77.39  ? 598 ASP B CA    1 
ATOM   7482 C C     . ASP B 1 598 ? 142.438 169.209 164.257 1.00 77.39  ? 598 ASP B C     1 
ATOM   7483 O O     . ASP B 1 598 ? 143.149 170.167 163.944 1.00 77.39  ? 598 ASP B O     1 
ATOM   7484 C CB    . ASP B 1 598 ? 140.844 168.447 166.078 1.00 77.39  ? 598 ASP B CB    1 
ATOM   7485 C CG    . ASP B 1 598 ? 139.937 169.647 165.988 1.00 77.39  ? 598 ASP B CG    1 
ATOM   7486 O OD1   . ASP B 1 598 ? 139.636 170.081 164.857 1.00 77.39  ? 598 ASP B OD1   1 
ATOM   7487 O OD2   . ASP B 1 598 ? 139.524 170.158 167.048 1.00 77.39  ? 598 ASP B OD2   1 
ATOM   7488 N N     . ARG B 1 599 ? 141.756 168.497 163.360 1.00 71.22  ? 599 ARG B N     1 
ATOM   7489 C CA    . ARG B 1 599 ? 141.882 168.780 161.934 1.00 71.22  ? 599 ARG B CA    1 
ATOM   7490 C C     . ARG B 1 599 ? 140.982 169.934 161.508 1.00 71.22  ? 599 ARG B C     1 
ATOM   7491 O O     . ARG B 1 599 ? 141.450 170.923 160.931 1.00 71.22  ? 599 ARG B O     1 
ATOM   7492 C CB    . ARG B 1 599 ? 141.555 167.528 161.119 1.00 71.22  ? 599 ARG B CB    1 
ATOM   7493 C CG    . ARG B 1 599 ? 142.739 166.622 160.873 1.00 71.22  ? 599 ARG B CG    1 
ATOM   7494 C CD    . ARG B 1 599 ? 142.394 165.529 159.883 1.00 71.22  ? 599 ARG B CD    1 
ATOM   7495 N NE    . ARG B 1 599 ? 141.519 164.525 160.471 1.00 71.22  ? 599 ARG B NE    1 
ATOM   7496 C CZ    . ARG B 1 599 ? 141.949 163.429 161.078 1.00 71.22  ? 599 ARG B CZ    1 
ATOM   7497 N NH1   . ARG B 1 599 ? 143.240 163.163 161.190 1.00 71.22  ? 599 ARG B NH1   1 
ATOM   7498 N NH2   . ARG B 1 599 ? 141.063 162.576 161.584 1.00 71.22  ? 599 ARG B NH2   1 
ATOM   7499 N N     . VAL B 1 600 ? 139.682 169.815 161.777 1.00 65.82  ? 600 VAL B N     1 
ATOM   7500 C CA    . VAL B 1 600 ? 138.720 170.787 161.269 1.00 65.82  ? 600 VAL B CA    1 
ATOM   7501 C C     . VAL B 1 600 ? 138.974 172.162 161.867 1.00 65.82  ? 600 VAL B C     1 
ATOM   7502 O O     . VAL B 1 600 ? 138.931 173.178 161.164 1.00 65.82  ? 600 VAL B O     1 
ATOM   7503 C CB    . VAL B 1 600 ? 137.287 170.304 161.547 1.00 65.82  ? 600 VAL B CB    1 
ATOM   7504 C CG1   . VAL B 1 600 ? 136.289 171.242 160.912 1.00 65.82  ? 600 VAL B CG1   1 
ATOM   7505 C CG2   . VAL B 1 600 ? 137.102 168.896 161.027 1.00 65.82  ? 600 VAL B CG2   1 
ATOM   7506 N N     . ILE B 1 601 ? 139.237 172.219 163.171 1.00 64.37  ? 601 ILE B N     1 
ATOM   7507 C CA    . ILE B 1 601 ? 139.503 173.502 163.814 1.00 64.37  ? 601 ILE B CA    1 
ATOM   7508 C C     . ILE B 1 601 ? 140.777 174.119 163.258 1.00 64.37  ? 601 ILE B C     1 
ATOM   7509 O O     . ILE B 1 601 ? 140.859 175.336 163.056 1.00 64.37  ? 601 ILE B O     1 
ATOM   7510 C CB    . ILE B 1 601 ? 139.571 173.327 165.340 1.00 64.37  ? 601 ILE B CB    1 
ATOM   7511 C CG1   . ILE B 1 601 ? 138.219 172.858 165.870 1.00 64.37  ? 601 ILE B CG1   1 
ATOM   7512 C CG2   . ILE B 1 601 ? 139.977 174.619 166.005 1.00 64.37  ? 601 ILE B CG2   1 
ATOM   7513 C CD1   . ILE B 1 601 ? 137.078 173.764 165.494 1.00 64.37  ? 601 ILE B CD1   1 
ATOM   7514 N N     . ASN B 1 602 ? 141.791 173.294 163.000 1.00 65.60  ? 602 ASN B N     1 
ATOM   7515 C CA    . ASN B 1 602 ? 143.029 173.810 162.428 1.00 65.60  ? 602 ASN B CA    1 
ATOM   7516 C C     . ASN B 1 602 ? 142.797 174.390 161.040 1.00 65.60  ? 602 ASN B C     1 
ATOM   7517 O O     . ASN B 1 602 ? 143.353 175.439 160.696 1.00 65.60  ? 602 ASN B O     1 
ATOM   7518 C CB    . ASN B 1 602 ? 144.078 172.706 162.377 1.00 65.60  ? 602 ASN B CB    1 
ATOM   7519 C CG    . ASN B 1 602 ? 145.406 173.201 161.880 1.00 65.60  ? 602 ASN B CG    1 
ATOM   7520 O OD1   . ASN B 1 602 ? 145.671 173.200 160.681 1.00 65.60  ? 602 ASN B OD1   1 
ATOM   7521 N ND2   . ASN B 1 602 ? 146.256 173.632 162.800 1.00 65.60  ? 602 ASN B ND2   1 
ATOM   7522 N N     . GLN B 1 603 ? 141.986 173.718 160.224 1.00 66.05  ? 603 GLN B N     1 
ATOM   7523 C CA    . GLN B 1 603 ? 141.670 174.260 158.906 1.00 66.05  ? 603 GLN B CA    1 
ATOM   7524 C C     . GLN B 1 603 ? 140.880 175.556 159.017 1.00 66.05  ? 603 GLN B C     1 
ATOM   7525 O O     . GLN B 1 603 ? 141.094 176.489 158.236 1.00 66.05  ? 603 GLN B O     1 
ATOM   7526 C CB    . GLN B 1 603 ? 140.907 173.231 158.082 1.00 66.05  ? 603 GLN B CB    1 
ATOM   7527 C CG    . GLN B 1 603 ? 141.792 172.139 157.539 1.00 66.05  ? 603 GLN B CG    1 
ATOM   7528 C CD    . GLN B 1 603 ? 142.911 172.689 156.686 1.00 66.05  ? 603 GLN B CD    1 
ATOM   7529 O OE1   . GLN B 1 603 ? 142.710 173.613 155.900 1.00 66.05  ? 603 GLN B OE1   1 
ATOM   7530 N NE2   . GLN B 1 603 ? 144.103 172.129 156.842 1.00 66.05  ? 603 GLN B NE2   1 
ATOM   7531 N N     . ILE B 1 604 ? 139.962 175.631 159.978 1.00 63.97  ? 604 ILE B N     1 
ATOM   7532 C CA    . ILE B 1 604 ? 139.224 176.872 160.192 1.00 63.97  ? 604 ILE B CA    1 
ATOM   7533 C C     . ILE B 1 604 ? 140.181 177.996 160.552 1.00 63.97  ? 604 ILE B C     1 
ATOM   7534 O O     . ILE B 1 604 ? 140.061 179.118 160.049 1.00 63.97  ? 604 ILE B O     1 
ATOM   7535 C CB    . ILE B 1 604 ? 138.145 176.676 161.271 1.00 63.97  ? 604 ILE B CB    1 
ATOM   7536 C CG1   . ILE B 1 604 ? 137.032 175.775 160.746 1.00 63.97  ? 604 ILE B CG1   1 
ATOM   7537 C CG2   . ILE B 1 604 ? 137.581 178.010 161.710 1.00 63.97  ? 604 ILE B CG2   1 
ATOM   7538 C CD1   . ILE B 1 604 ? 135.934 175.531 161.742 1.00 63.97  ? 604 ILE B CD1   1 
ATOM   7539 N N     . LEU B 1 605 ? 141.150 177.714 161.421 1.00 63.62  ? 605 LEU B N     1 
ATOM   7540 C CA    . LEU B 1 605 ? 142.129 178.730 161.793 1.00 63.62  ? 605 LEU B CA    1 
ATOM   7541 C C     . LEU B 1 605 ? 142.949 179.168 160.589 1.00 63.62  ? 605 LEU B C     1 
ATOM   7542 O O     . LEU B 1 605 ? 143.158 180.365 160.368 1.00 63.62  ? 605 LEU B O     1 
ATOM   7543 C CB    . LEU B 1 605 ? 143.046 178.202 162.894 1.00 63.62  ? 605 LEU B CB    1 
ATOM   7544 C CG    . LEU B 1 605 ? 142.392 177.868 164.230 1.00 63.62  ? 605 LEU B CG    1 
ATOM   7545 C CD1   . LEU B 1 605 ? 143.432 177.362 165.205 1.00 63.62  ? 605 LEU B CD1   1 
ATOM   7546 C CD2   . LEU B 1 605 ? 141.677 179.079 164.788 1.00 63.62  ? 605 LEU B CD2   1 
ATOM   7547 N N     . THR B 1 606 ? 143.417 178.209 159.789 1.00 66.85  ? 606 THR B N     1 
ATOM   7548 C CA    . THR B 1 606 ? 144.290 178.556 158.675 1.00 66.85  ? 606 THR B CA    1 
ATOM   7549 C C     . THR B 1 606 ? 143.536 179.224 157.536 1.00 66.85  ? 606 THR B C     1 
ATOM   7550 O O     . THR B 1 606 ? 144.163 179.877 156.697 1.00 66.85  ? 606 THR B O     1 
ATOM   7551 C CB    . THR B 1 606 ? 145.027 177.319 158.160 1.00 66.85  ? 606 THR B CB    1 
ATOM   7552 O OG1   . THR B 1 606 ? 146.148 177.729 157.370 1.00 66.85  ? 606 THR B OG1   1 
ATOM   7553 C CG2   . THR B 1 606 ? 144.120 176.473 157.300 1.00 66.85  ? 606 THR B CG2   1 
ATOM   7554 N N     . GLU B 1 607 ? 142.214 179.075 157.481 1.00 70.96  ? 607 GLU B N     1 
ATOM   7555 C CA    . GLU B 1 607 ? 141.426 179.811 156.503 1.00 70.96  ? 607 GLU B CA    1 
ATOM   7556 C C     . GLU B 1 607 ? 141.016 181.185 157.003 1.00 70.96  ? 607 GLU B C     1 
ATOM   7557 O O     . GLU B 1 607 ? 140.953 182.131 156.211 1.00 70.96  ? 607 GLU B O     1 
ATOM   7558 C CB    . GLU B 1 607 ? 140.177 179.017 156.120 1.00 70.96  ? 607 GLU B CB    1 
ATOM   7559 C CG    . GLU B 1 607 ? 140.456 177.840 155.214 1.00 70.96  ? 607 GLU B CG    1 
ATOM   7560 C CD    . GLU B 1 607 ? 140.916 178.269 153.838 1.00 70.96  ? 607 GLU B CD    1 
ATOM   7561 O OE1   . GLU B 1 607 ? 140.606 179.409 153.434 1.00 70.96  ? 607 GLU B OE1   1 
ATOM   7562 O OE2   . GLU B 1 607 ? 141.591 177.467 153.159 1.00 70.96  ? 607 GLU B OE2   1 
ATOM   7563 N N     . MET B 1 608 ? 140.735 181.316 158.298 1.00 71.70  ? 608 MET B N     1 
ATOM   7564 C CA    . MET B 1 608 ? 140.384 182.616 158.853 1.00 71.70  ? 608 MET B CA    1 
ATOM   7565 C C     . MET B 1 608 ? 141.593 183.540 158.896 1.00 71.70  ? 608 MET B C     1 
ATOM   7566 O O     . MET B 1 608 ? 141.464 184.749 158.680 1.00 71.70  ? 608 MET B O     1 
ATOM   7567 C CB    . MET B 1 608 ? 139.783 182.431 160.245 1.00 71.70  ? 608 MET B CB    1 
ATOM   7568 C CG    . MET B 1 608 ? 139.576 183.707 161.025 1.00 71.70  ? 608 MET B CG    1 
ATOM   7569 S SD    . MET B 1 608 ? 138.532 183.428 162.463 1.00 71.70  ? 608 MET B SD    1 
ATOM   7570 C CE    . MET B 1 608 ? 139.145 181.842 163.013 1.00 71.70  ? 608 MET B CE    1 
ATOM   7571 N N     . ASP B 1 609 ? 142.777 182.991 159.172 1.00 74.60  ? 609 ASP B N     1 
ATOM   7572 C CA    . ASP B 1 609 ? 143.984 183.810 159.174 1.00 74.60  ? 609 ASP B CA    1 
ATOM   7573 C C     . ASP B 1 609 ? 144.280 184.362 157.787 1.00 74.60  ? 609 ASP B C     1 
ATOM   7574 O O     . ASP B 1 609 ? 144.674 185.524 157.643 1.00 74.60  ? 609 ASP B O     1 
ATOM   7575 C CB    . ASP B 1 609 ? 145.170 182.998 159.689 1.00 74.60  ? 609 ASP B CB    1 
ATOM   7576 C CG    . ASP B 1 609 ? 145.039 182.641 161.152 1.00 74.60  ? 609 ASP B CG    1 
ATOM   7577 O OD1   . ASP B 1 609 ? 144.447 183.437 161.910 1.00 74.60  ? 609 ASP B OD1   1 
ATOM   7578 O OD2   . ASP B 1 609 ? 145.529 181.564 161.547 1.00 74.60  ? 609 ASP B OD2   1 
ATOM   7579 N N     . GLY B 1 610 ? 144.103 183.544 156.755 1.00 79.11  ? 610 GLY B N     1 
ATOM   7580 C CA    . GLY B 1 610 ? 144.391 183.971 155.401 1.00 79.11  ? 610 GLY B CA    1 
ATOM   7581 C C     . GLY B 1 610 ? 143.192 184.562 154.694 1.00 79.11  ? 610 GLY B C     1 
ATOM   7582 O O     . GLY B 1 610 ? 142.905 184.211 153.546 1.00 79.11  ? 610 GLY B O     1 
ATOM   7583 N N     . MET B 1 611 ? 142.481 185.462 155.367 1.00 82.31  ? 611 MET B N     1 
ATOM   7584 C CA    . MET B 1 611 ? 141.300 186.103 154.808 1.00 82.31  ? 611 MET B CA    1 
ATOM   7585 C C     . MET B 1 611 ? 141.466 187.611 154.892 1.00 82.31  ? 611 MET B C     1 
ATOM   7586 O O     . MET B 1 611 ? 141.709 188.152 155.975 1.00 82.31  ? 611 MET B O     1 
ATOM   7587 C CB    . MET B 1 611 ? 140.035 185.662 155.544 1.00 82.31  ? 611 MET B CB    1 
ATOM   7588 C CG    . MET B 1 611 ? 138.751 186.188 154.941 1.00 82.31  ? 611 MET B CG    1 
ATOM   7589 S SD    . MET B 1 611 ? 137.305 185.521 155.776 1.00 82.31  ? 611 MET B SD    1 
ATOM   7590 C CE    . MET B 1 611 ? 137.654 185.994 157.466 1.00 82.31  ? 611 MET B CE    1 
ATOM   7591 N N     . SER B 1 612 ? 141.334 188.283 153.752 1.00 86.78  ? 612 SER B N     1 
ATOM   7592 C CA    . SER B 1 612 ? 141.501 189.727 153.707 1.00 86.78  ? 612 SER B CA    1 
ATOM   7593 C C     . SER B 1 612 ? 140.314 190.431 154.352 1.00 86.78  ? 612 SER B C     1 
ATOM   7594 O O     . SER B 1 612 ? 139.173 189.969 154.283 1.00 86.78  ? 612 SER B O     1 
ATOM   7595 C CB    . SER B 1 612 ? 141.663 190.201 152.265 1.00 86.78  ? 612 SER B CB    1 
ATOM   7596 O OG    . SER B 1 612 ? 140.527 189.863 151.491 1.00 86.78  ? 612 SER B OG    1 
ATOM   7597 N N     . THR B 1 613 ? 140.596 191.568 154.986 1.00 86.09  ? 613 THR B N     1 
ATOM   7598 C CA    . THR B 1 613 ? 139.548 192.356 155.617 1.00 86.09  ? 613 THR B CA    1 
ATOM   7599 C C     . THR B 1 613 ? 138.786 193.228 154.630 1.00 86.09  ? 613 THR B C     1 
ATOM   7600 O O     . THR B 1 613 ? 137.747 193.785 155.000 1.00 86.09  ? 613 THR B O     1 
ATOM   7601 C CB    . THR B 1 613 ? 140.139 193.237 156.718 1.00 86.09  ? 613 THR B CB    1 
ATOM   7602 O OG1   . THR B 1 613 ? 141.145 194.091 156.159 1.00 86.09  ? 613 THR B OG1   1 
ATOM   7603 C CG2   . THR B 1 613 ? 140.758 192.379 157.807 1.00 86.09  ? 613 THR B CG2   1 
ATOM   7604 N N     . LYS B 1 614 ? 139.274 193.366 153.395 1.00 87.02  ? 614 LYS B N     1 
ATOM   7605 C CA    . LYS B 1 614 ? 138.539 194.136 152.398 1.00 87.02  ? 614 LYS B CA    1 
ATOM   7606 C C     . LYS B 1 614 ? 137.187 193.501 152.110 1.00 87.02  ? 614 LYS B C     1 
ATOM   7607 O O     . LYS B 1 614 ? 136.174 194.201 152.004 1.00 87.02  ? 614 LYS B O     1 
ATOM   7608 C CB    . LYS B 1 614 ? 139.363 194.260 151.118 1.00 87.02  ? 614 LYS B CB    1 
ATOM   7609 C CG    . LYS B 1 614 ? 140.706 194.935 151.320 1.00 87.02  ? 614 LYS B CG    1 
ATOM   7610 C CD    . LYS B 1 614 ? 140.542 196.284 152.000 1.00 87.02  ? 614 LYS B CD    1 
ATOM   7611 C CE    . LYS B 1 614 ? 141.888 196.926 152.286 1.00 87.02  ? 614 LYS B CE    1 
ATOM   7612 N NZ    . LYS B 1 614 ? 141.743 198.234 152.983 1.00 87.02  ? 614 LYS B NZ    1 
ATOM   7613 N N     . LYS B 1 615 ? 137.151 192.180 151.977 1.00 81.00  ? 615 LYS B N     1 
ATOM   7614 C CA    . LYS B 1 615 ? 135.881 191.473 151.965 1.00 81.00  ? 615 LYS B CA    1 
ATOM   7615 C C     . LYS B 1 615 ? 135.226 191.583 153.334 1.00 81.00  ? 615 LYS B C     1 
ATOM   7616 O O     . LYS B 1 615 ? 135.901 191.551 154.366 1.00 81.00  ? 615 LYS B O     1 
ATOM   7617 C CB    . LYS B 1 615 ? 136.087 190.007 151.595 1.00 81.00  ? 615 LYS B CB    1 
ATOM   7618 C CG    . LYS B 1 615 ? 135.776 189.673 150.151 1.00 81.00  ? 615 LYS B CG    1 
ATOM   7619 C CD    . LYS B 1 615 ? 136.656 190.447 149.192 1.00 81.00  ? 615 LYS B CD    1 
ATOM   7620 C CE    . LYS B 1 615 ? 136.424 189.998 147.759 1.00 81.00  ? 615 LYS B CE    1 
ATOM   7621 N NZ    . LYS B 1 615 ? 134.996 190.125 147.363 1.00 81.00  ? 615 LYS B NZ    1 
ATOM   7622 N N     . ASN B 1 616 ? 133.903 191.726 153.342 1.00 72.59  ? 616 ASN B N     1 
ATOM   7623 C CA    . ASN B 1 616 ? 133.155 191.896 154.585 1.00 72.59  ? 616 ASN B CA    1 
ATOM   7624 C C     . ASN B 1 616 ? 132.547 190.555 154.982 1.00 72.59  ? 616 ASN B C     1 
ATOM   7625 O O     . ASN B 1 616 ? 131.352 190.309 154.830 1.00 72.59  ? 616 ASN B O     1 
ATOM   7626 C CB    . ASN B 1 616 ? 132.099 192.978 154.423 1.00 72.59  ? 616 ASN B CB    1 
ATOM   7627 C CG    . ASN B 1 616 ? 132.703 194.351 154.256 1.00 72.59  ? 616 ASN B CG    1 
ATOM   7628 O OD1   . ASN B 1 616 ? 133.705 194.680 154.889 1.00 72.59  ? 616 ASN B OD1   1 
ATOM   7629 N ND2   . ASN B 1 616 ? 132.103 195.161 153.396 1.00 72.59  ? 616 ASN B ND2   1 
ATOM   7630 N N     . VAL B 1 617 ? 133.395 189.680 155.510 1.00 64.71  ? 617 VAL B N     1 
ATOM   7631 C CA    . VAL B 1 617 ? 132.978 188.379 156.017 1.00 64.71  ? 617 VAL B CA    1 
ATOM   7632 C C     . VAL B 1 617 ? 133.215 188.372 157.517 1.00 64.71  ? 617 VAL B C     1 
ATOM   7633 O O     . VAL B 1 617 ? 134.342 188.597 157.974 1.00 64.71  ? 617 VAL B O     1 
ATOM   7634 C CB    . VAL B 1 617 ? 133.732 187.229 155.337 1.00 64.71  ? 617 VAL B CB    1 
ATOM   7635 C CG1   . VAL B 1 617 ? 133.264 185.901 155.888 1.00 64.71  ? 617 VAL B CG1   1 
ATOM   7636 C CG2   . VAL B 1 617 ? 133.527 187.284 153.839 1.00 64.71  ? 617 VAL B CG2   1 
ATOM   7637 N N     . PHE B 1 618 ? 132.159 188.117 158.281 1.00 60.80  ? 618 PHE B N     1 
ATOM   7638 C CA    . PHE B 1 618 ? 132.211 188.125 159.734 1.00 60.80  ? 618 PHE B CA    1 
ATOM   7639 C C     . PHE B 1 618 ? 131.894 186.726 160.237 1.00 60.80  ? 618 PHE B C     1 
ATOM   7640 O O     . PHE B 1 618 ? 130.923 186.110 159.789 1.00 60.80  ? 618 PHE B O     1 
ATOM   7641 C CB    . PHE B 1 618 ? 131.225 189.143 160.301 1.00 60.80  ? 618 PHE B CB    1 
ATOM   7642 C CG    . PHE B 1 618 ? 131.506 189.541 161.718 1.00 60.80  ? 618 PHE B CG    1 
ATOM   7643 C CD1   . PHE B 1 618 ? 132.432 190.524 162.002 1.00 60.80  ? 618 PHE B CD1   1 
ATOM   7644 C CD2   . PHE B 1 618 ? 130.830 188.946 162.766 1.00 60.80  ? 618 PHE B CD2   1 
ATOM   7645 C CE1   . PHE B 1 618 ? 132.687 190.897 163.306 1.00 60.80  ? 618 PHE B CE1   1 
ATOM   7646 C CE2   . PHE B 1 618 ? 131.082 189.318 164.071 1.00 60.80  ? 618 PHE B CE2   1 
ATOM   7647 C CZ    . PHE B 1 618 ? 132.011 190.293 164.339 1.00 60.80  ? 618 PHE B CZ    1 
ATOM   7648 N N     . ILE B 1 619 ? 132.708 186.227 161.161 1.00 56.71  ? 619 ILE B N     1 
ATOM   7649 C CA    . ILE B 1 619 ? 132.615 184.856 161.646 1.00 56.71  ? 619 ILE B CA    1 
ATOM   7650 C C     . ILE B 1 619 ? 132.134 184.877 163.088 1.00 56.71  ? 619 ILE B C     1 
ATOM   7651 O O     . ILE B 1 619 ? 132.748 185.523 163.941 1.00 56.71  ? 619 ILE B O     1 
ATOM   7652 C CB    . ILE B 1 619 ? 133.965 184.133 161.533 1.00 56.71  ? 619 ILE B CB    1 
ATOM   7653 C CG1   . ILE B 1 619 ? 134.475 184.199 160.097 1.00 56.71  ? 619 ILE B CG1   1 
ATOM   7654 C CG2   . ILE B 1 619 ? 133.833 182.697 161.980 1.00 56.71  ? 619 ILE B CG2   1 
ATOM   7655 C CD1   . ILE B 1 619 ? 135.845 183.615 159.920 1.00 56.71  ? 619 ILE B CD1   1 
ATOM   7656 N N     . ILE B 1 620 ? 131.048 184.162 163.363 1.00 55.32  ? 620 ILE B N     1 
ATOM   7657 C CA    . ILE B 1 620 ? 130.469 184.092 164.699 1.00 55.32  ? 620 ILE B CA    1 
ATOM   7658 C C     . ILE B 1 620 ? 130.438 182.637 165.137 1.00 55.32  ? 620 ILE B C     1 
ATOM   7659 O O     . ILE B 1 620 ? 129.943 181.774 164.405 1.00 55.32  ? 620 ILE B O     1 
ATOM   7660 C CB    . ILE B 1 620 ? 129.060 184.704 164.738 1.00 55.32  ? 620 ILE B CB    1 
ATOM   7661 C CG1   . ILE B 1 620 ? 129.110 186.170 164.320 1.00 55.32  ? 620 ILE B CG1   1 
ATOM   7662 C CG2   . ILE B 1 620 ? 128.469 184.572 166.121 1.00 55.32  ? 620 ILE B CG2   1 
ATOM   7663 C CD1   . ILE B 1 620 ? 127.767 186.843 164.319 1.00 55.32  ? 620 ILE B CD1   1 
ATOM   7664 N N     . GLY B 1 621 ? 130.965 182.367 166.326 1.00 56.16  ? 621 GLY B N     1 
ATOM   7665 C CA    . GLY B 1 621 ? 130.991 181.025 166.871 1.00 56.16  ? 621 GLY B CA    1 
ATOM   7666 C C     . GLY B 1 621 ? 130.170 180.945 168.141 1.00 56.16  ? 621 GLY B C     1 
ATOM   7667 O O     . GLY B 1 621 ? 130.079 181.910 168.900 1.00 56.16  ? 621 GLY B O     1 
ATOM   7668 N N     . ALA B 1 622 ? 129.568 179.783 168.369 1.00 57.75  ? 622 ALA B N     1 
ATOM   7669 C CA    . ALA B 1 622 ? 128.715 179.564 169.526 1.00 57.75  ? 622 ALA B CA    1 
ATOM   7670 C C     . ALA B 1 622 ? 129.076 178.249 170.194 1.00 57.75  ? 622 ALA B C     1 
ATOM   7671 O O     . ALA B 1 622 ? 129.333 177.250 169.517 1.00 57.75  ? 622 ALA B O     1 
ATOM   7672 C CB    . ALA B 1 622 ? 127.239 179.560 169.132 1.00 57.75  ? 622 ALA B CB    1 
ATOM   7673 N N     . THR B 1 623 ? 129.092 178.253 171.523 1.00 60.64  ? 623 THR B N     1 
ATOM   7674 C CA    . THR B 1 623 ? 129.406 177.054 172.285 1.00 60.64  ? 623 THR B CA    1 
ATOM   7675 C C     . THR B 1 623 ? 128.827 177.191 173.683 1.00 60.64  ? 623 THR B C     1 
ATOM   7676 O O     . THR B 1 623 ? 128.850 178.277 174.263 1.00 60.64  ? 623 THR B O     1 
ATOM   7677 C CB    . THR B 1 623 ? 130.915 176.817 172.367 1.00 60.64  ? 623 THR B CB    1 
ATOM   7678 O OG1   . THR B 1 623 ? 131.182 175.780 173.316 1.00 60.64  ? 623 THR B OG1   1 
ATOM   7679 C CG2   . THR B 1 623 ? 131.631 178.081 172.798 1.00 60.64  ? 623 THR B CG2   1 
ATOM   7680 N N     . ASN B 1 624 ? 128.303 176.090 174.214 1.00 61.40  ? 624 ASN B N     1 
ATOM   7681 C CA    . ASN B 1 624 ? 127.807 176.056 175.581 1.00 61.40  ? 624 ASN B CA    1 
ATOM   7682 C C     . ASN B 1 624 ? 128.788 175.404 176.542 1.00 61.40  ? 624 ASN B C     1 
ATOM   7683 O O     . ASN B 1 624 ? 128.466 175.248 177.722 1.00 61.40  ? 624 ASN B O     1 
ATOM   7684 C CB    . ASN B 1 624 ? 126.462 175.332 175.642 1.00 61.40  ? 624 ASN B CB    1 
ATOM   7685 C CG    . ASN B 1 624 ? 126.558 173.893 175.208 1.00 61.40  ? 624 ASN B CG    1 
ATOM   7686 O OD1   . ASN B 1 624 ? 126.478 173.585 174.021 1.00 61.40  ? 624 ASN B OD1   1 
ATOM   7687 N ND2   . ASN B 1 624 ? 126.724 172.996 176.169 1.00 61.40  ? 624 ASN B ND2   1 
ATOM   7688 N N     . ARG B 1 625 ? 129.968 175.019 176.066 1.00 63.69  ? 625 ARG B N     1 
ATOM   7689 C CA    . ARG B 1 625 ? 131.040 174.484 176.903 1.00 63.69  ? 625 ARG B CA    1 
ATOM   7690 C C     . ARG B 1 625 ? 132.314 175.253 176.591 1.00 63.69  ? 625 ARG B C     1 
ATOM   7691 O O     . ARG B 1 625 ? 133.212 174.743 175.913 1.00 63.69  ? 625 ARG B O     1 
ATOM   7692 C CB    . ARG B 1 625 ? 131.236 172.987 176.668 1.00 63.69  ? 625 ARG B CB    1 
ATOM   7693 C CG    . ARG B 1 625 ? 130.060 172.128 177.085 1.00 63.69  ? 625 ARG B CG    1 
ATOM   7694 C CD    . ARG B 1 625 ? 130.172 171.678 178.530 1.00 63.69  ? 625 ARG B CD    1 
ATOM   7695 N NE    . ARG B 1 625 ? 131.128 170.590 178.694 1.00 63.69  ? 625 ARG B NE    1 
ATOM   7696 C CZ    . ARG B 1 625 ? 132.356 170.735 179.170 1.00 63.69  ? 625 ARG B CZ    1 
ATOM   7697 N NH1   . ARG B 1 625 ? 132.816 171.916 179.549 1.00 63.69  ? 625 ARG B NH1   1 
ATOM   7698 N NH2   . ARG B 1 625 ? 133.142 169.668 179.272 1.00 63.69  ? 625 ARG B NH2   1 
ATOM   7699 N N     . PRO B 1 626 ? 132.424 176.495 177.069 1.00 60.60  ? 626 PRO B N     1 
ATOM   7700 C CA    . PRO B 1 626 ? 133.620 177.295 176.771 1.00 60.60  ? 626 PRO B CA    1 
ATOM   7701 C C     . PRO B 1 626 ? 134.890 176.750 177.394 1.00 60.60  ? 626 PRO B C     1 
ATOM   7702 O O     . PRO B 1 626 ? 135.980 177.200 177.023 1.00 60.60  ? 626 PRO B O     1 
ATOM   7703 C CB    . PRO B 1 626 ? 133.271 178.668 177.349 1.00 60.60  ? 626 PRO B CB    1 
ATOM   7704 C CG    . PRO B 1 626 ? 132.311 178.371 178.432 1.00 60.60  ? 626 PRO B CG    1 
ATOM   7705 C CD    . PRO B 1 626 ? 131.495 177.209 177.957 1.00 60.60  ? 626 PRO B CD    1 
ATOM   7706 N N     . ASP B 1 627 ? 134.785 175.808 178.331 1.00 67.77  ? 627 ASP B N     1 
ATOM   7707 C CA    . ASP B 1 627 ? 135.973 175.285 178.994 1.00 67.77  ? 627 ASP B CA    1 
ATOM   7708 C C     . ASP B 1 627 ? 136.842 174.480 178.036 1.00 67.77  ? 627 ASP B C     1 
ATOM   7709 O O     . ASP B 1 627 ? 138.073 174.576 178.078 1.00 67.77  ? 627 ASP B O     1 
ATOM   7710 C CB    . ASP B 1 627 ? 135.562 174.430 180.189 1.00 67.77  ? 627 ASP B CB    1 
ATOM   7711 C CG    . ASP B 1 627 ? 136.708 174.174 181.140 1.00 67.77  ? 627 ASP B CG    1 
ATOM   7712 O OD1   . ASP B 1 627 ? 137.793 174.754 180.931 1.00 67.77  ? 627 ASP B OD1   1 
ATOM   7713 O OD2   . ASP B 1 627 ? 136.526 173.395 182.099 1.00 67.77  ? 627 ASP B OD2   1 
ATOM   7714 N N     . ILE B 1 628 ? 136.225 173.684 177.164 1.00 65.33  ? 628 ILE B N     1 
ATOM   7715 C CA    . ILE B 1 628 ? 136.960 172.762 176.308 1.00 65.33  ? 628 ILE B CA    1 
ATOM   7716 C C     . ILE B 1 628 ? 137.214 173.340 174.923 1.00 65.33  ? 628 ILE B C     1 
ATOM   7717 O O     . ILE B 1 628 ? 137.664 172.618 174.030 1.00 65.33  ? 628 ILE B O     1 
ATOM   7718 C CB    . ILE B 1 628 ? 136.240 171.412 176.202 1.00 65.33  ? 628 ILE B CB    1 
ATOM   7719 C CG1   . ILE B 1 628 ? 134.917 171.577 175.458 1.00 65.33  ? 628 ILE B CG1   1 
ATOM   7720 C CG2   . ILE B 1 628 ? 136.000 170.834 177.579 1.00 65.33  ? 628 ILE B CG2   1 
ATOM   7721 C CD1   . ILE B 1 628 ? 134.139 170.295 175.323 1.00 65.33  ? 628 ILE B CD1   1 
ATOM   7722 N N     . ILE B 1 629 ? 136.930 174.625 174.716 1.00 65.79  ? 629 ILE B N     1 
ATOM   7723 C CA    . ILE B 1 629 ? 137.207 175.230 173.423 1.00 65.79  ? 629 ILE B CA    1 
ATOM   7724 C C     . ILE B 1 629 ? 138.714 175.361 173.243 1.00 65.79  ? 629 ILE B C     1 
ATOM   7725 O O     . ILE B 1 629 ? 139.474 175.487 174.212 1.00 65.79  ? 629 ILE B O     1 
ATOM   7726 C CB    . ILE B 1 629 ? 136.502 176.592 173.292 1.00 65.79  ? 629 ILE B CB    1 
ATOM   7727 C CG1   . ILE B 1 629 ? 136.367 176.980 171.822 1.00 65.79  ? 629 ILE B CG1   1 
ATOM   7728 C CG2   . ILE B 1 629 ? 137.257 177.667 174.049 1.00 65.79  ? 629 ILE B CG2   1 
ATOM   7729 C CD1   . ILE B 1 629 ? 135.587 175.983 171.010 1.00 65.79  ? 629 ILE B CD1   1 
ATOM   7730 N N     . ASP B 1 630 ? 139.154 175.308 171.997 1.00 73.13  ? 630 ASP B N     1 
ATOM   7731 C CA    . ASP B 1 630 ? 140.578 175.388 171.698 1.00 73.13  ? 630 ASP B CA    1 
ATOM   7732 C C     . ASP B 1 630 ? 141.081 176.798 171.966 1.00 73.13  ? 630 ASP B C     1 
ATOM   7733 O O     . ASP B 1 630 ? 140.562 177.752 171.374 1.00 73.13  ? 630 ASP B O     1 
ATOM   7734 C CB    . ASP B 1 630 ? 140.828 175.000 170.246 1.00 73.13  ? 630 ASP B CB    1 
ATOM   7735 C CG    . ASP B 1 630 ? 142.298 175.018 169.880 1.00 73.13  ? 630 ASP B CG    1 
ATOM   7736 O OD1   . ASP B 1 630 ? 143.146 175.072 170.793 1.00 73.13  ? 630 ASP B OD1   1 
ATOM   7737 O OD2   . ASP B 1 630 ? 142.607 174.979 168.671 1.00 73.13  ? 630 ASP B OD2   1 
ATOM   7738 N N     . PRO B 1 631 ? 142.079 176.982 172.832 1.00 67.67  ? 631 PRO B N     1 
ATOM   7739 C CA    . PRO B 1 631 ? 142.582 178.339 173.090 1.00 67.67  ? 631 PRO B CA    1 
ATOM   7740 C C     . PRO B 1 631 ? 143.179 179.007 171.869 1.00 67.67  ? 631 PRO B C     1 
ATOM   7741 O O     . PRO B 1 631 ? 143.320 180.235 171.863 1.00 67.67  ? 631 PRO B O     1 
ATOM   7742 C CB    . PRO B 1 631 ? 143.639 178.118 174.179 1.00 67.67  ? 631 PRO B CB    1 
ATOM   7743 C CG    . PRO B 1 631 ? 143.235 176.850 174.838 1.00 67.67  ? 631 PRO B CG    1 
ATOM   7744 C CD    . PRO B 1 631 ? 142.666 175.995 173.751 1.00 67.67  ? 631 PRO B CD    1 
ATOM   7745 N N     . ALA B 1 632 ? 143.543 178.242 170.839 1.00 67.00  ? 632 ALA B N     1 
ATOM   7746 C CA    . ALA B 1 632 ? 144.099 178.844 169.633 1.00 67.00  ? 632 ALA B CA    1 
ATOM   7747 C C     . ALA B 1 632 ? 143.088 179.754 168.952 1.00 67.00  ? 632 ALA B C     1 
ATOM   7748 O O     . ALA B 1 632 ? 143.455 180.796 168.400 1.00 67.00  ? 632 ALA B O     1 
ATOM   7749 C CB    . ALA B 1 632 ? 144.573 177.755 168.674 1.00 67.00  ? 632 ALA B CB    1 
ATOM   7750 N N     . ILE B 1 633 ? 141.810 179.370 168.966 1.00 61.47  ? 633 ILE B N     1 
ATOM   7751 C CA    . ILE B 1 633 ? 140.780 180.210 168.362 1.00 61.47  ? 633 ILE B CA    1 
ATOM   7752 C C     . ILE B 1 633 ? 140.662 181.526 169.113 1.00 61.47  ? 633 ILE B C     1 
ATOM   7753 O O     . ILE B 1 633 ? 140.580 182.600 168.507 1.00 61.47  ? 633 ILE B O     1 
ATOM   7754 C CB    . ILE B 1 633 ? 139.432 179.470 168.327 1.00 61.47  ? 633 ILE B CB    1 
ATOM   7755 C CG1   . ILE B 1 633 ? 139.629 178.012 167.931 1.00 61.47  ? 633 ILE B CG1   1 
ATOM   7756 C CG2   . ILE B 1 633 ? 138.501 180.138 167.349 1.00 61.47  ? 633 ILE B CG2   1 
ATOM   7757 C CD1   . ILE B 1 633 ? 138.356 177.205 167.975 1.00 61.47  ? 633 ILE B CD1   1 
ATOM   7758 N N     . LEU B 1 634 ? 140.659 181.466 170.441 1.00 64.44  ? 634 LEU B N     1 
ATOM   7759 C CA    . LEU B 1 634 ? 140.540 182.665 171.258 1.00 64.44  ? 634 LEU B CA    1 
ATOM   7760 C C     . LEU B 1 634 ? 141.847 183.440 171.230 1.00 64.44  ? 634 LEU B C     1 
ATOM   7761 O O     . LEU B 1 634 ? 142.550 183.527 172.241 1.00 64.44  ? 634 LEU B O     1 
ATOM   7762 C CB    . LEU B 1 634 ? 140.164 182.308 172.696 1.00 64.44  ? 634 LEU B CB    1 
ATOM   7763 C CG    . LEU B 1 634 ? 138.699 182.023 173.026 1.00 64.44  ? 634 LEU B CG    1 
ATOM   7764 C CD1   . LEU B 1 634 ? 138.166 180.826 172.263 1.00 64.44  ? 634 LEU B CD1   1 
ATOM   7765 C CD2   . LEU B 1 634 ? 138.547 181.806 174.519 1.00 64.44  ? 634 LEU B CD2   1 
ATOM   7766 N N     . ARG B 1 635 ? 142.175 184.006 170.077 1.00 72.10  ? 635 ARG B N     1 
ATOM   7767 C CA    . ARG B 1 635 ? 143.436 184.687 169.856 1.00 72.10  ? 635 ARG B CA    1 
ATOM   7768 C C     . ARG B 1 635 ? 143.163 186.082 169.319 1.00 72.10  ? 635 ARG B C     1 
ATOM   7769 O O     . ARG B 1 635 ? 142.179 186.293 168.605 1.00 72.10  ? 635 ARG B O     1 
ATOM   7770 C CB    . ARG B 1 635 ? 144.307 183.900 168.865 1.00 72.10  ? 635 ARG B CB    1 
ATOM   7771 C CG    . ARG B 1 635 ? 145.754 184.339 168.779 1.00 72.10  ? 635 ARG B CG    1 
ATOM   7772 C CD    . ARG B 1 635 ? 146.640 183.211 168.294 1.00 72.10  ? 635 ARG B CD    1 
ATOM   7773 N NE    . ARG B 1 635 ? 146.532 182.039 169.155 1.00 72.10  ? 635 ARG B NE    1 
ATOM   7774 C CZ    . ARG B 1 635 ? 147.195 181.882 170.292 1.00 72.10  ? 635 ARG B CZ    1 
ATOM   7775 N NH1   . ARG B 1 635 ? 148.022 182.810 170.744 1.00 72.10  ? 635 ARG B NH1   1 
ATOM   7776 N NH2   . ARG B 1 635 ? 147.022 180.766 170.995 1.00 72.10  ? 635 ARG B NH2   1 
ATOM   7777 N N     . PRO B 1 636 ? 144.016 187.048 169.637 1.00 69.75  ? 636 PRO B N     1 
ATOM   7778 C CA    . PRO B 1 636 ? 143.773 188.418 169.173 1.00 69.75  ? 636 PRO B CA    1 
ATOM   7779 C C     . PRO B 1 636 ? 143.936 188.558 167.672 1.00 69.75  ? 636 PRO B C     1 
ATOM   7780 O O     . PRO B 1 636 ? 145.003 188.935 167.179 1.00 69.75  ? 636 PRO B O     1 
ATOM   7781 C CB    . PRO B 1 636 ? 144.823 189.234 169.932 1.00 69.75  ? 636 PRO B CB    1 
ATOM   7782 C CG    . PRO B 1 636 ? 145.076 188.448 171.161 1.00 69.75  ? 636 PRO B CG    1 
ATOM   7783 C CD    . PRO B 1 636 ? 144.993 187.014 170.739 1.00 69.75  ? 636 PRO B CD    1 
ATOM   7784 N N     . GLY B 1 637 ? 142.875 188.242 166.938 1.00 71.01  ? 637 GLY B N     1 
ATOM   7785 C CA    . GLY B 1 637 ? 142.895 188.329 165.495 1.00 71.01  ? 637 GLY B CA    1 
ATOM   7786 C C     . GLY B 1 637 ? 142.038 187.284 164.815 1.00 71.01  ? 637 GLY B C     1 
ATOM   7787 O O     . GLY B 1 637 ? 141.838 187.344 163.600 1.00 71.01  ? 637 GLY B O     1 
ATOM   7788 N N     . ARG B 1 638 ? 141.526 186.318 165.577 1.00 67.66  ? 638 ARG B N     1 
ATOM   7789 C CA    . ARG B 1 638 ? 140.606 185.332 165.023 1.00 67.66  ? 638 ARG B CA    1 
ATOM   7790 C C     . ARG B 1 638 ? 139.219 185.417 165.643 1.00 67.66  ? 638 ARG B C     1 
ATOM   7791 O O     . ARG B 1 638 ? 138.248 185.679 164.928 1.00 67.66  ? 638 ARG B O     1 
ATOM   7792 C CB    . ARG B 1 638 ? 141.189 183.927 165.208 1.00 67.66  ? 638 ARG B CB    1 
ATOM   7793 C CG    . ARG B 1 638 ? 142.584 183.757 164.647 1.00 67.66  ? 638 ARG B CG    1 
ATOM   7794 C CD    . ARG B 1 638 ? 143.204 182.465 165.133 1.00 67.66  ? 638 ARG B CD    1 
ATOM   7795 N NE    . ARG B 1 638 ? 144.589 182.325 164.704 1.00 67.66  ? 638 ARG B NE    1 
ATOM   7796 C CZ    . ARG B 1 638 ? 145.415 181.390 165.149 1.00 67.66  ? 638 ARG B CZ    1 
ATOM   7797 N NH1   . ARG B 1 638 ? 145.028 180.498 166.045 1.00 67.66  ? 638 ARG B NH1   1 
ATOM   7798 N NH2   . ARG B 1 638 ? 146.660 181.350 164.687 1.00 67.66  ? 638 ARG B NH2   1 
ATOM   7799 N N     . LEU B 1 639 ? 139.095 185.226 166.953 1.00 64.28  ? 639 LEU B N     1 
ATOM   7800 C CA    . LEU B 1 639 ? 137.809 185.229 167.646 1.00 64.28  ? 639 LEU B CA    1 
ATOM   7801 C C     . LEU B 1 639 ? 137.952 185.936 168.988 1.00 64.28  ? 639 LEU B C     1 
ATOM   7802 O O     . LEU B 1 639 ? 137.520 185.440 170.029 1.00 64.28  ? 639 LEU B O     1 
ATOM   7803 C CB    . LEU B 1 639 ? 137.275 183.809 167.823 1.00 64.28  ? 639 LEU B CB    1 
ATOM   7804 C CG    . LEU B 1 639 ? 136.041 183.412 167.008 1.00 64.28  ? 639 LEU B CG    1 
ATOM   7805 C CD1   . LEU B 1 639 ? 136.364 183.268 165.538 1.00 64.28  ? 639 LEU B CD1   1 
ATOM   7806 C CD2   . LEU B 1 639 ? 135.444 182.127 167.540 1.00 64.28  ? 639 LEU B CD2   1 
ATOM   7807 N N     . ASP B 1 640 ? 138.582 187.110 168.969 1.00 65.45  ? 640 ASP B N     1 
ATOM   7808 C CA    . ASP B 1 640 ? 139.029 187.764 170.195 1.00 65.45  ? 640 ASP B CA    1 
ATOM   7809 C C     . ASP B 1 640 ? 137.903 188.063 171.177 1.00 65.45  ? 640 ASP B C     1 
ATOM   7810 O O     . ASP B 1 640 ? 138.148 188.081 172.388 1.00 65.45  ? 640 ASP B O     1 
ATOM   7811 C CB    . ASP B 1 640 ? 139.753 189.059 169.837 1.00 65.45  ? 640 ASP B CB    1 
ATOM   7812 C CG    . ASP B 1 640 ? 139.059 189.818 168.728 1.00 65.45  ? 640 ASP B CG    1 
ATOM   7813 O OD1   . ASP B 1 640 ? 138.009 189.340 168.253 1.00 65.45  ? 640 ASP B OD1   1 
ATOM   7814 O OD2   . ASP B 1 640 ? 139.564 190.888 168.327 1.00 65.45  ? 640 ASP B OD2   1 
ATOM   7815 N N     . GLN B 1 641 ? 136.685 188.295 170.702 1.00 61.42  ? 641 GLN B N     1 
ATOM   7816 C CA    . GLN B 1 641 ? 135.591 188.716 171.567 1.00 61.42  ? 641 GLN B CA    1 
ATOM   7817 C C     . GLN B 1 641 ? 134.870 187.508 172.148 1.00 61.42  ? 641 GLN B C     1 
ATOM   7818 O O     . GLN B 1 641 ? 134.555 186.562 171.425 1.00 61.42  ? 641 GLN B O     1 
ATOM   7819 C CB    . GLN B 1 641 ? 134.602 189.585 170.792 1.00 61.42  ? 641 GLN B CB    1 
ATOM   7820 C CG    . GLN B 1 641 ? 135.144 190.939 170.390 1.00 61.42  ? 641 GLN B CG    1 
ATOM   7821 C CD    . GLN B 1 641 ? 135.175 191.914 171.544 1.00 61.42  ? 641 GLN B CD    1 
ATOM   7822 O OE1   . GLN B 1 641 ? 134.615 191.652 172.608 1.00 61.42  ? 641 GLN B OE1   1 
ATOM   7823 N NE2   . GLN B 1 641 ? 135.831 193.050 171.340 1.00 61.42  ? 641 GLN B NE2   1 
ATOM   7824 N N     . LEU B 1 642 ? 134.608 187.547 173.450 1.00 58.29  ? 642 LEU B N     1 
ATOM   7825 C CA    . LEU B 1 642 ? 133.790 186.548 174.128 1.00 58.29  ? 642 LEU B CA    1 
ATOM   7826 C C     . LEU B 1 642 ? 132.575 187.245 174.721 1.00 58.29  ? 642 LEU B C     1 
ATOM   7827 O O     . LEU B 1 642 ? 132.720 188.214 175.473 1.00 58.29  ? 642 LEU B O     1 
ATOM   7828 C CB    . LEU B 1 642 ? 134.580 185.833 175.221 1.00 58.29  ? 642 LEU B CB    1 
ATOM   7829 C CG    . LEU B 1 642 ? 134.884 184.361 174.958 1.00 58.29  ? 642 LEU B CG    1 
ATOM   7830 C CD1   . LEU B 1 642 ? 135.742 184.231 173.722 1.00 58.29  ? 642 LEU B CD1   1 
ATOM   7831 C CD2   . LEU B 1 642 ? 135.566 183.730 176.153 1.00 58.29  ? 642 LEU B CD2   1 
ATOM   7832 N N     . ILE B 1 643 ? 131.385 186.750 174.395 1.00 54.62  ? 643 ILE B N     1 
ATOM   7833 C CA    . ILE B 1 643 ? 130.135 187.373 174.811 1.00 54.62  ? 643 ILE B CA    1 
ATOM   7834 C C     . ILE B 1 643 ? 129.294 186.341 175.545 1.00 54.62  ? 643 ILE B C     1 
ATOM   7835 O O     . ILE B 1 643 ? 129.086 185.230 175.043 1.00 54.62  ? 643 ILE B O     1 
ATOM   7836 C CB    . ILE B 1 643 ? 129.369 187.954 173.611 1.00 54.62  ? 643 ILE B CB    1 
ATOM   7837 C CG1   . ILE B 1 643 ? 130.185 189.062 172.950 1.00 54.62  ? 643 ILE B CG1   1 
ATOM   7838 C CG2   . ILE B 1 643 ? 128.024 188.486 174.050 1.00 54.62  ? 643 ILE B CG2   1 
ATOM   7839 C CD1   . ILE B 1 643 ? 129.479 189.728 171.798 1.00 54.62  ? 643 ILE B CD1   1 
ATOM   7840 N N     . TYR B 1 644 ? 128.798 186.719 176.719 1.00 51.78  ? 644 TYR B N     1 
ATOM   7841 C CA    . TYR B 1 644 ? 127.984 185.845 177.552 1.00 51.78  ? 644 TYR B CA    1 
ATOM   7842 C C     . TYR B 1 644 ? 126.511 186.075 177.245 1.00 51.78  ? 644 TYR B C     1 
ATOM   7843 O O     . TYR B 1 644 ? 126.042 187.216 177.247 1.00 51.78  ? 644 TYR B O     1 
ATOM   7844 C CB    . TYR B 1 644 ? 128.272 186.112 179.030 1.00 51.78  ? 644 TYR B CB    1 
ATOM   7845 C CG    . TYR B 1 644 ? 127.511 185.243 180.004 1.00 51.78  ? 644 TYR B CG    1 
ATOM   7846 C CD1   . TYR B 1 644 ? 127.093 183.970 179.659 1.00 51.78  ? 644 TYR B CD1   1 
ATOM   7847 C CD2   . TYR B 1 644 ? 127.211 185.704 181.275 1.00 51.78  ? 644 TYR B CD2   1 
ATOM   7848 C CE1   . TYR B 1 644 ? 126.399 183.183 180.549 1.00 51.78  ? 644 TYR B CE1   1 
ATOM   7849 C CE2   . TYR B 1 644 ? 126.519 184.924 182.170 1.00 51.78  ? 644 TYR B CE2   1 
ATOM   7850 C CZ    . TYR B 1 644 ? 126.116 183.666 181.803 1.00 51.78  ? 644 TYR B CZ    1 
ATOM   7851 O OH    . TYR B 1 644 ? 125.423 182.886 182.695 1.00 51.78  ? 644 TYR B OH    1 
ATOM   7852 N N     . ILE B 1 645 ? 125.788 184.992 176.985 1.00 50.62  ? 645 ILE B N     1 
ATOM   7853 C CA    . ILE B 1 645 ? 124.354 185.063 176.727 1.00 50.62  ? 645 ILE B CA    1 
ATOM   7854 C C     . ILE B 1 645 ? 123.635 184.371 177.878 1.00 50.62  ? 645 ILE B C     1 
ATOM   7855 O O     . ILE B 1 645 ? 123.498 183.141 177.871 1.00 50.62  ? 645 ILE B O     1 
ATOM   7856 C CB    . ILE B 1 645 ? 123.993 184.418 175.382 1.00 50.62  ? 645 ILE B CB    1 
ATOM   7857 C CG1   . ILE B 1 645 ? 124.856 184.997 174.267 1.00 50.62  ? 645 ILE B CG1   1 
ATOM   7858 C CG2   . ILE B 1 645 ? 122.535 184.641 175.067 1.00 50.62  ? 645 ILE B CG2   1 
ATOM   7859 C CD1   . ILE B 1 645 ? 124.721 186.480 174.114 1.00 50.62  ? 645 ILE B CD1   1 
ATOM   7860 N N     . PRO B 1 646 ? 123.161 185.105 178.872 1.00 51.82  ? 646 PRO B N     1 
ATOM   7861 C CA    . PRO B 1 646 ? 122.575 184.483 180.059 1.00 51.82  ? 646 PRO B CA    1 
ATOM   7862 C C     . PRO B 1 646 ? 121.134 184.060 179.802 1.00 51.82  ? 646 PRO B C     1 
ATOM   7863 O O     . PRO B 1 646 ? 120.616 184.162 178.695 1.00 51.82  ? 646 PRO B O     1 
ATOM   7864 C CB    . PRO B 1 646 ? 122.654 185.598 181.098 1.00 51.82  ? 646 PRO B CB    1 
ATOM   7865 C CG    . PRO B 1 646 ? 122.512 186.836 180.297 1.00 51.82  ? 646 PRO B CG    1 
ATOM   7866 C CD    . PRO B 1 646 ? 123.195 186.572 178.981 1.00 51.82  ? 646 PRO B CD    1 
ATOM   7867 N N     . LEU B 1 647 ? 120.493 183.572 180.860 1.00 59.90  ? 647 LEU B N     1 
ATOM   7868 C CA    . LEU B 1 647 ? 119.088 183.223 180.778 1.00 59.90  ? 647 LEU B CA    1 
ATOM   7869 C C     . LEU B 1 647 ? 118.245 184.480 180.571 1.00 59.90  ? 647 LEU B C     1 
ATOM   7870 O O     . LEU B 1 647 ? 118.588 185.555 181.069 1.00 59.90  ? 647 LEU B O     1 
ATOM   7871 C CB    . LEU B 1 647 ? 118.641 182.504 182.046 1.00 59.90  ? 647 LEU B CB    1 
ATOM   7872 C CG    . LEU B 1 647 ? 119.132 181.073 182.243 1.00 59.90  ? 647 LEU B CG    1 
ATOM   7873 C CD1   . LEU B 1 647 ? 118.659 180.545 183.578 1.00 59.90  ? 647 LEU B CD1   1 
ATOM   7874 C CD2   . LEU B 1 647 ? 118.632 180.193 181.121 1.00 59.90  ? 647 LEU B CD2   1 
ATOM   7875 N N     . PRO B 1 648 ? 117.140 184.373 179.839 1.00 62.71  ? 648 PRO B N     1 
ATOM   7876 C CA    . PRO B 1 648 ? 116.310 185.554 179.590 1.00 62.71  ? 648 PRO B CA    1 
ATOM   7877 C C     . PRO B 1 648 ? 115.703 186.091 180.876 1.00 62.71  ? 648 PRO B C     1 
ATOM   7878 O O     . PRO B 1 648 ? 115.461 185.354 181.833 1.00 62.71  ? 648 PRO B O     1 
ATOM   7879 C CB    . PRO B 1 648 ? 115.233 185.035 178.634 1.00 62.71  ? 648 PRO B CB    1 
ATOM   7880 C CG    . PRO B 1 648 ? 115.193 183.573 178.870 1.00 62.71  ? 648 PRO B CG    1 
ATOM   7881 C CD    . PRO B 1 648 ? 116.597 183.173 179.185 1.00 62.71  ? 648 PRO B CD    1 
ATOM   7882 N N     . ASP B 1 649 ? 115.470 187.399 180.890 1.00 78.41  ? 649 ASP B N     1 
ATOM   7883 C CA    . ASP B 1 649 ? 114.888 188.084 182.031 1.00 78.41  ? 649 ASP B CA    1 
ATOM   7884 C C     . ASP B 1 649 ? 113.385 188.262 181.827 1.00 78.41  ? 649 ASP B C     1 
ATOM   7885 O O     . ASP B 1 649 ? 112.807 187.816 180.833 1.00 78.41  ? 649 ASP B O     1 
ATOM   7886 C CB    . ASP B 1 649 ? 115.579 189.429 182.249 1.00 78.41  ? 649 ASP B CB    1 
ATOM   7887 C CG    . ASP B 1 649 ? 115.548 190.304 181.015 1.00 78.41  ? 649 ASP B CG    1 
ATOM   7888 O OD1   . ASP B 1 649 ? 114.466 190.830 180.683 1.00 78.41  ? 649 ASP B OD1   1 
ATOM   7889 O OD2   . ASP B 1 649 ? 116.606 190.466 180.374 1.00 78.41  ? 649 ASP B OD2   1 
ATOM   7890 N N     . GLU B 1 650 ? 112.748 188.939 182.785 1.00 78.50  ? 650 GLU B N     1 
ATOM   7891 C CA    . GLU B 1 650 ? 111.296 189.086 182.753 1.00 78.50  ? 650 GLU B CA    1 
ATOM   7892 C C     . GLU B 1 650 ? 110.839 189.838 181.511 1.00 78.50  ? 650 GLU B C     1 
ATOM   7893 O O     . GLU B 1 650 ? 109.859 189.449 180.866 1.00 78.50  ? 650 GLU B O     1 
ATOM   7894 C CB    . GLU B 1 650 ? 110.815 189.806 184.011 1.00 78.50  ? 650 GLU B CB    1 
ATOM   7895 C CG    . GLU B 1 650 ? 111.421 189.282 185.299 1.00 78.50  ? 650 GLU B CG    1 
ATOM   7896 C CD    . GLU B 1 650 ? 111.036 187.846 185.585 1.00 78.50  ? 650 GLU B CD    1 
ATOM   7897 O OE1   . GLU B 1 650 ? 109.967 187.409 185.111 1.00 78.50  ? 650 GLU B OE1   1 
ATOM   7898 O OE2   . GLU B 1 650 ? 111.805 187.150 186.280 1.00 78.50  ? 650 GLU B OE2   1 
ATOM   7899 N N     . LYS B 1 651 ? 111.536 190.917 181.158 1.00 77.74  ? 651 LYS B N     1 
ATOM   7900 C CA    . LYS B 1 651 ? 111.136 191.713 180.005 1.00 77.74  ? 651 LYS B CA    1 
ATOM   7901 C C     . LYS B 1 651 ? 111.387 190.991 178.692 1.00 77.74  ? 651 LYS B C     1 
ATOM   7902 O O     . LYS B 1 651 ? 110.776 191.343 177.679 1.00 77.74  ? 651 LYS B O     1 
ATOM   7903 C CB    . LYS B 1 651 ? 111.871 193.055 180.005 1.00 77.74  ? 651 LYS B CB    1 
ATOM   7904 C CG    . LYS B 1 651 ? 111.225 194.142 180.858 1.00 77.74  ? 651 LYS B CG    1 
ATOM   7905 C CD    . LYS B 1 651 ? 111.258 193.805 182.341 1.00 77.74  ? 651 LYS B CD    1 
ATOM   7906 C CE    . LYS B 1 651 ? 112.676 193.530 182.814 1.00 77.74  ? 651 LYS B CE    1 
ATOM   7907 N NZ    . LYS B 1 651 ? 112.708 193.067 184.228 1.00 77.74  ? 651 LYS B NZ    1 
ATOM   7908 N N     . SER B 1 652 ? 112.270 189.996 178.682 1.00 77.06  ? 652 SER B N     1 
ATOM   7909 C CA    . SER B 1 652 ? 112.567 189.267 177.459 1.00 77.06  ? 652 SER B CA    1 
ATOM   7910 C C     . SER B 1 652 ? 111.639 188.084 177.242 1.00 77.06  ? 652 SER B C     1 
ATOM   7911 O O     . SER B 1 652 ? 111.351 187.737 176.091 1.00 77.06  ? 652 SER B O     1 
ATOM   7912 C CB    . SER B 1 652 ? 114.017 188.781 177.473 1.00 77.06  ? 652 SER B CB    1 
ATOM   7913 O OG    . SER B 1 652 ? 114.358 188.169 176.243 1.00 77.06  ? 652 SER B OG    1 
ATOM   7914 N N     . ARG B 1 653 ? 111.165 187.455 178.318 1.00 73.36  ? 653 ARG B N     1 
ATOM   7915 C CA    . ARG B 1 653 ? 110.270 186.314 178.166 1.00 73.36  ? 653 ARG B CA    1 
ATOM   7916 C C     . ARG B 1 653 ? 108.955 186.728 177.524 1.00 73.36  ? 653 ARG B C     1 
ATOM   7917 O O     . ARG B 1 653 ? 108.368 185.965 176.751 1.00 73.36  ? 653 ARG B O     1 
ATOM   7918 C CB    . ARG B 1 653 ? 110.018 185.659 179.519 1.00 73.36  ? 653 ARG B CB    1 
ATOM   7919 C CG    . ARG B 1 653 ? 111.258 185.127 180.189 1.00 73.36  ? 653 ARG B CG    1 
ATOM   7920 C CD    . ARG B 1 653 ? 110.917 184.628 181.565 1.00 73.36  ? 653 ARG B CD    1 
ATOM   7921 N NE    . ARG B 1 653 ? 111.976 184.892 182.527 1.00 73.36  ? 653 ARG B NE    1 
ATOM   7922 C CZ    . ARG B 1 653 ? 111.764 185.093 183.818 1.00 73.36  ? 653 ARG B CZ    1 
ATOM   7923 N NH1   . ARG B 1 653 ? 110.544 185.089 184.323 1.00 73.36  ? 653 ARG B NH1   1 
ATOM   7924 N NH2   . ARG B 1 653 ? 112.801 185.314 184.620 1.00 73.36  ? 653 ARG B NH2   1 
ATOM   7925 N N     . VAL B 1 654 ? 108.470 187.929 177.842 1.00 73.78  ? 654 VAL B N     1 
ATOM   7926 C CA    . VAL B 1 654 ? 107.247 188.418 177.214 1.00 73.78  ? 654 VAL B CA    1 
ATOM   7927 C C     . VAL B 1 654 ? 107.438 188.536 175.710 1.00 73.78  ? 654 VAL B C     1 
ATOM   7928 O O     . VAL B 1 654 ? 106.573 188.131 174.923 1.00 73.78  ? 654 VAL B O     1 
ATOM   7929 C CB    . VAL B 1 654 ? 106.826 189.759 177.838 1.00 73.78  ? 654 VAL B CB    1 
ATOM   7930 C CG1   . VAL B 1 654 ? 105.512 190.225 177.247 1.00 73.78  ? 654 VAL B CG1   1 
ATOM   7931 C CG2   . VAL B 1 654 ? 106.723 189.630 179.343 1.00 73.78  ? 654 VAL B CG2   1 
ATOM   7932 N N     . ALA B 1 655 ? 108.575 189.089 175.286 1.00 74.04  ? 655 ALA B N     1 
ATOM   7933 C CA    . ALA B 1 655 ? 108.853 189.207 173.860 1.00 74.04  ? 655 ALA B CA    1 
ATOM   7934 C C     . ALA B 1 655 ? 108.988 187.837 173.213 1.00 74.04  ? 655 ALA B C     1 
ATOM   7935 O O     . ALA B 1 655 ? 108.533 187.629 172.083 1.00 74.04  ? 655 ALA B O     1 
ATOM   7936 C CB    . ALA B 1 655 ? 110.117 190.033 173.637 1.00 74.04  ? 655 ALA B CB    1 
ATOM   7937 N N     . ILE B 1 656 ? 109.615 186.891 173.913 1.00 72.05  ? 656 ILE B N     1 
ATOM   7938 C CA    . ILE B 1 656 ? 109.748 185.537 173.381 1.00 72.05  ? 656 ILE B CA    1 
ATOM   7939 C C     . ILE B 1 656 ? 108.376 184.912 173.169 1.00 72.05  ? 656 ILE B C     1 
ATOM   7940 O O     . ILE B 1 656 ? 108.102 184.310 172.122 1.00 72.05  ? 656 ILE B O     1 
ATOM   7941 C CB    . ILE B 1 656 ? 110.614 184.679 174.320 1.00 72.05  ? 656 ILE B CB    1 
ATOM   7942 C CG1   . ILE B 1 656 ? 112.025 185.252 174.413 1.00 72.05  ? 656 ILE B CG1   1 
ATOM   7943 C CG2   . ILE B 1 656 ? 110.647 183.243 173.841 1.00 72.05  ? 656 ILE B CG2   1 
ATOM   7944 C CD1   . ILE B 1 656 ? 112.902 184.552 175.418 1.00 72.05  ? 656 ILE B CD1   1 
ATOM   7945 N N     . LEU B 1 657 ? 107.496 185.041 174.162 1.00 70.95  ? 657 LEU B N     1 
ATOM   7946 C CA    . LEU B 1 657 ? 106.158 184.475 174.049 1.00 70.95  ? 657 LEU B CA    1 
ATOM   7947 C C     . LEU B 1 657 ? 105.375 185.130 172.922 1.00 70.95  ? 657 LEU B C     1 
ATOM   7948 O O     . LEU B 1 657 ? 104.690 184.445 172.155 1.00 70.95  ? 657 LEU B O     1 
ATOM   7949 C CB    . LEU B 1 657 ? 105.421 184.618 175.378 1.00 70.95  ? 657 LEU B CB    1 
ATOM   7950 C CG    . LEU B 1 657 ? 105.999 183.789 176.524 1.00 70.95  ? 657 LEU B CG    1 
ATOM   7951 C CD1   . LEU B 1 657 ? 105.311 184.119 177.830 1.00 70.95  ? 657 LEU B CD1   1 
ATOM   7952 C CD2   . LEU B 1 657 ? 105.871 182.315 176.213 1.00 70.95  ? 657 LEU B CD2   1 
ATOM   7953 N N     . LYS B 1 658 ? 105.464 186.456 172.800 1.00 75.20  ? 658 LYS B N     1 
ATOM   7954 C CA    . LYS B 1 658 ? 104.767 187.137 171.714 1.00 75.20  ? 658 LYS B CA    1 
ATOM   7955 C C     . LYS B 1 658 ? 105.288 186.685 170.357 1.00 75.20  ? 658 LYS B C     1 
ATOM   7956 O O     . LYS B 1 658 ? 104.505 186.463 169.425 1.00 75.20  ? 658 LYS B O     1 
ATOM   7957 C CB    . LYS B 1 658 ? 104.907 188.650 171.862 1.00 75.20  ? 658 LYS B CB    1 
ATOM   7958 C CG    . LYS B 1 658 ? 104.175 189.231 173.053 1.00 75.20  ? 658 LYS B CG    1 
ATOM   7959 C CD    . LYS B 1 658 ? 104.325 190.741 173.094 1.00 75.20  ? 658 LYS B CD    1 
ATOM   7960 C CE    . LYS B 1 658 ? 103.611 191.336 174.294 1.00 75.20  ? 658 LYS B CE    1 
ATOM   7961 N NZ    . LYS B 1 658 ? 102.154 191.035 174.272 1.00 75.20  ? 658 LYS B NZ    1 
ATOM   7962 N N     . ALA B 1 659 ? 106.607 186.544 170.225 1.00 76.86  ? 659 ALA B N     1 
ATOM   7963 C CA    . ALA B 1 659 ? 107.181 186.107 168.959 1.00 76.86  ? 659 ALA B CA    1 
ATOM   7964 C C     . ALA B 1 659 ? 106.745 184.691 168.617 1.00 76.86  ? 659 ALA B C     1 
ATOM   7965 O O     . ALA B 1 659 ? 106.492 184.376 167.449 1.00 76.86  ? 659 ALA B O     1 
ATOM   7966 C CB    . ALA B 1 659 ? 108.704 186.200 169.015 1.00 76.86  ? 659 ALA B CB    1 
ATOM   7967 N N     . ASN B 1 660 ? 106.663 183.818 169.621 1.00 76.67  ? 660 ASN B N     1 
ATOM   7968 C CA    . ASN B 1 660 ? 106.241 182.446 169.360 1.00 76.67  ? 660 ASN B CA    1 
ATOM   7969 C C     . ASN B 1 660 ? 104.758 182.373 169.017 1.00 76.67  ? 660 ASN B C     1 
ATOM   7970 O O     . ASN B 1 660 ? 104.349 181.556 168.184 1.00 76.67  ? 660 ASN B O     1 
ATOM   7971 C CB    . ASN B 1 660 ? 106.559 181.562 170.563 1.00 76.67  ? 660 ASN B CB    1 
ATOM   7972 C CG    . ASN B 1 660 ? 108.045 181.384 170.773 1.00 76.67  ? 660 ASN B CG    1 
ATOM   7973 O OD1   . ASN B 1 660 ? 108.818 181.347 169.818 1.00 76.67  ? 660 ASN B OD1   1 
ATOM   7974 N ND2   . ASN B 1 660 ? 108.454 181.273 172.029 1.00 76.67  ? 660 ASN B ND2   1 
ATOM   7975 N N     . LEU B 1 661 ? 103.937 183.215 169.641 1.00 78.94  ? 661 LEU B N     1 
ATOM   7976 C CA    . LEU B 1 661 ? 102.491 183.138 169.482 1.00 78.94  ? 661 LEU B CA    1 
ATOM   7977 C C     . LEU B 1 661 ? 101.948 184.030 168.374 1.00 78.94  ? 661 LEU B C     1 
ATOM   7978 O O     . LEU B 1 661 ? 100.742 183.989 168.111 1.00 78.94  ? 661 LEU B O     1 
ATOM   7979 C CB    . LEU B 1 661 ? 101.803 183.496 170.801 1.00 78.94  ? 661 LEU B CB    1 
ATOM   7980 C CG    . LEU B 1 661 ? 102.101 182.565 171.974 1.00 78.94  ? 661 LEU B CG    1 
ATOM   7981 C CD1   . LEU B 1 661 ? 101.463 183.088 173.247 1.00 78.94  ? 661 LEU B CD1   1 
ATOM   7982 C CD2   . LEU B 1 661 ? 101.620 181.162 171.668 1.00 78.94  ? 661 LEU B CD2   1 
ATOM   7983 N N     . ARG B 1 662 ? 102.790 184.836 167.723 1.00 80.73  ? 662 ARG B N     1 
ATOM   7984 C CA    . ARG B 1 662 ? 102.291 185.694 166.654 1.00 80.73  ? 662 ARG B CA    1 
ATOM   7985 C C     . ARG B 1 662 ? 101.690 184.906 165.498 1.00 80.73  ? 662 ARG B C     1 
ATOM   7986 O O     . ARG B 1 662 ? 100.901 185.465 164.730 1.00 80.73  ? 662 ARG B O     1 
ATOM   7987 C CB    . ARG B 1 662 ? 103.406 186.596 166.125 1.00 80.73  ? 662 ARG B CB    1 
ATOM   7988 C CG    . ARG B 1 662 ? 104.439 185.877 165.276 1.00 80.73  ? 662 ARG B CG    1 
ATOM   7989 C CD    . ARG B 1 662 ? 105.181 186.850 164.376 1.00 80.73  ? 662 ARG B CD    1 
ATOM   7990 N NE    . ARG B 1 662 ? 105.804 187.929 165.132 1.00 80.73  ? 662 ARG B NE    1 
ATOM   7991 C CZ    . ARG B 1 662 ? 107.061 187.920 165.553 1.00 80.73  ? 662 ARG B CZ    1 
ATOM   7992 N NH1   . ARG B 1 662 ? 107.866 186.902 165.301 1.00 80.73  ? 662 ARG B NH1   1 
ATOM   7993 N NH2   . ARG B 1 662 ? 107.521 188.959 166.243 1.00 80.73  ? 662 ARG B NH2   1 
ATOM   7994 N N     . LYS B 1 663 ? 102.043 183.632 165.351 1.00 81.36  ? 663 LYS B N     1 
ATOM   7995 C CA    . LYS B 1 663 ? 101.529 182.825 164.254 1.00 81.36  ? 663 LYS B CA    1 
ATOM   7996 C C     . LYS B 1 663 ? 100.215 182.131 164.586 1.00 81.36  ? 663 LYS B C     1 
ATOM   7997 O O     . LYS B 1 663 ? 99.542  181.640 163.673 1.00 81.36  ? 663 LYS B O     1 
ATOM   7998 C CB    . LYS B 1 663 ? 102.572 181.780 163.846 1.00 81.36  ? 663 LYS B CB    1 
ATOM   7999 C CG    . LYS B 1 663 ? 102.369 181.194 162.462 1.00 81.36  ? 663 LYS B CG    1 
ATOM   8000 C CD    . LYS B 1 663 ? 102.402 182.277 161.401 1.00 81.36  ? 663 LYS B CD    1 
ATOM   8001 C CE    . LYS B 1 663 ? 102.225 181.690 160.012 1.00 81.36  ? 663 LYS B CE    1 
ATOM   8002 N NZ    . LYS B 1 663 ? 103.295 180.708 159.687 1.00 81.36  ? 663 LYS B NZ    1 
ATOM   8003 N N     . SER B 1 664 ? 99.825  182.091 165.858 1.00 84.56  ? 664 SER B N     1 
ATOM   8004 C CA    . SER B 1 664 ? 98.659  181.331 166.268 1.00 84.56  ? 664 SER B CA    1 
ATOM   8005 C C     . SER B 1 664 ? 97.613  182.231 166.913 1.00 84.56  ? 664 SER B C     1 
ATOM   8006 O O     . SER B 1 664 ? 97.965  183.183 167.617 1.00 84.56  ? 664 SER B O     1 
ATOM   8007 C CB    . SER B 1 664 ? 99.053  180.230 167.258 1.00 84.56  ? 664 SER B CB    1 
ATOM   8008 O OG    . SER B 1 664 ? 99.693  180.781 168.395 1.00 84.56  ? 664 SER B OG    1 
ATOM   8009 N N     . PRO B 1 665 ? 96.328  181.961 166.690 1.00 83.70  ? 665 PRO B N     1 
ATOM   8010 C CA    . PRO B 1 665 ? 95.285  182.724 167.385 1.00 83.70  ? 665 PRO B CA    1 
ATOM   8011 C C     . PRO B 1 665 ? 95.373  182.524 168.889 1.00 83.70  ? 665 PRO B C     1 
ATOM   8012 O O     . PRO B 1 665 ? 95.609  181.417 169.373 1.00 83.70  ? 665 PRO B O     1 
ATOM   8013 C CB    . PRO B 1 665 ? 93.985  182.144 166.818 1.00 83.70  ? 665 PRO B CB    1 
ATOM   8014 C CG    . PRO B 1 665 ? 94.378  181.510 165.527 1.00 83.70  ? 665 PRO B CG    1 
ATOM   8015 C CD    . PRO B 1 665 ? 95.763  180.996 165.735 1.00 83.70  ? 665 PRO B CD    1 
ATOM   8016 N N     . VAL B 1 666 ? 95.180  183.612 169.629 1.00 84.21  ? 666 VAL B N     1 
ATOM   8017 C CA    . VAL B 1 666 ? 95.221  183.585 171.087 1.00 84.21  ? 666 VAL B CA    1 
ATOM   8018 C C     . VAL B 1 666 ? 94.051  184.399 171.618 1.00 84.21  ? 666 VAL B C     1 
ATOM   8019 O O     . VAL B 1 666 ? 93.779  185.503 171.134 1.00 84.21  ? 666 VAL B O     1 
ATOM   8020 C CB    . VAL B 1 666 ? 96.558  184.127 171.632 1.00 84.21  ? 666 VAL B CB    1 
ATOM   8021 C CG1   . VAL B 1 666 ? 96.547  184.143 173.148 1.00 84.21  ? 666 VAL B CG1   1 
ATOM   8022 C CG2   . VAL B 1 666 ? 97.718  183.293 171.125 1.00 84.21  ? 666 VAL B CG2   1 
ATOM   8023 N N     . ALA B 1 667 ? 93.358  183.853 172.613 1.00 88.56  ? 667 ALA B N     1 
ATOM   8024 C CA    . ALA B 1 667 ? 92.251  184.567 173.230 1.00 88.56  ? 667 ALA B CA    1 
ATOM   8025 C C     . ALA B 1 667 ? 92.754  185.792 173.984 1.00 88.56  ? 667 ALA B C     1 
ATOM   8026 O O     . ALA B 1 667 ? 93.871  185.814 174.506 1.00 88.56  ? 667 ALA B O     1 
ATOM   8027 C CB    . ALA B 1 667 ? 91.483  183.650 174.178 1.00 88.56  ? 667 ALA B CB    1 
ATOM   8028 N N     . LYS B 1 668 ? 91.910  186.823 174.034 1.00 93.94  ? 668 LYS B N     1 
ATOM   8029 C CA    . LYS B 1 668 ? 92.286  188.066 174.696 1.00 93.94  ? 668 LYS B CA    1 
ATOM   8030 C C     . LYS B 1 668 ? 92.448  187.899 176.200 1.00 93.94  ? 668 LYS B C     1 
ATOM   8031 O O     . LYS B 1 668 ? 93.124  188.716 176.831 1.00 93.94  ? 668 LYS B O     1 
ATOM   8032 C CB    . LYS B 1 668 ? 91.246  189.148 174.409 1.00 93.94  ? 668 LYS B CB    1 
ATOM   8033 C CG    . LYS B 1 668 ? 90.852  189.256 172.947 1.00 93.94  ? 668 LYS B CG    1 
ATOM   8034 C CD    . LYS B 1 668 ? 92.057  189.535 172.068 1.00 93.94  ? 668 LYS B CD    1 
ATOM   8035 C CE    . LYS B 1 668 ? 91.662  189.607 170.603 1.00 93.94  ? 668 LYS B CE    1 
ATOM   8036 N NZ    . LYS B 1 668 ? 92.830  189.891 169.726 1.00 93.94  ? 668 LYS B NZ    1 
ATOM   8037 N N     . ASP B 1 669 ? 91.846  186.864 176.785 1.00 94.42  ? 669 ASP B N     1 
ATOM   8038 C CA    . ASP B 1 669 ? 91.938  186.661 178.225 1.00 94.42  ? 669 ASP B CA    1 
ATOM   8039 C C     . ASP B 1 669 ? 93.332  186.234 178.663 1.00 94.42  ? 669 ASP B C     1 
ATOM   8040 O O     . ASP B 1 669 ? 93.653  186.339 179.851 1.00 94.42  ? 669 ASP B O     1 
ATOM   8041 C CB    . ASP B 1 669 ? 90.910  185.620 178.668 1.00 94.42  ? 669 ASP B CB    1 
ATOM   8042 C CG    . ASP B 1 669 ? 90.698  185.609 180.169 1.00 94.42  ? 669 ASP B CG    1 
ATOM   8043 O OD1   . ASP B 1 669 ? 91.126  186.567 180.845 1.00 94.42  ? 669 ASP B OD1   1 
ATOM   8044 O OD2   . ASP B 1 669 ? 90.100  184.636 180.676 1.00 94.42  ? 669 ASP B OD2   1 
ATOM   8045 N N     . VAL B 1 670 ? 94.165  185.761 177.739 1.00 90.74  ? 670 VAL B N     1 
ATOM   8046 C CA    . VAL B 1 670 ? 95.491  185.273 178.099 1.00 90.74  ? 670 VAL B CA    1 
ATOM   8047 C C     . VAL B 1 670 ? 96.349  186.449 178.543 1.00 90.74  ? 670 VAL B C     1 
ATOM   8048 O O     . VAL B 1 670 ? 96.506  187.434 177.813 1.00 90.74  ? 670 VAL B O     1 
ATOM   8049 C CB    . VAL B 1 670 ? 96.137  184.526 176.928 1.00 90.74  ? 670 VAL B CB    1 
ATOM   8050 C CG1   . VAL B 1 670 ? 97.498  184.005 177.329 1.00 90.74  ? 670 VAL B CG1   1 
ATOM   8051 C CG2   . VAL B 1 670 ? 95.246  183.388 176.481 1.00 90.74  ? 670 VAL B CG2   1 
ATOM   8052 N N     . ASP B 1 671 ? 96.910  186.349 179.744 1.00 90.81  ? 671 ASP B N     1 
ATOM   8053 C CA    . ASP B 1 671 ? 97.749  187.392 180.328 1.00 90.81  ? 671 ASP B CA    1 
ATOM   8054 C C     . ASP B 1 671 ? 99.179  186.861 180.374 1.00 90.81  ? 671 ASP B C     1 
ATOM   8055 O O     . ASP B 1 671 ? 99.566  186.153 181.304 1.00 90.81  ? 671 ASP B O     1 
ATOM   8056 C CB    . ASP B 1 671 ? 97.246  187.779 181.714 1.00 90.81  ? 671 ASP B CB    1 
ATOM   8057 C CG    . ASP B 1 671 ? 98.104  188.838 182.369 1.00 90.81  ? 671 ASP B CG    1 
ATOM   8058 O OD1   . ASP B 1 671 ? 98.109  189.987 181.883 1.00 90.81  ? 671 ASP B OD1   1 
ATOM   8059 O OD2   . ASP B 1 671 ? 98.773  188.522 183.375 1.00 90.81  ? 671 ASP B OD2   1 
ATOM   8060 N N     . LEU B 1 672 ? 99.966  187.216 179.356 1.00 82.79  ? 672 LEU B N     1 
ATOM   8061 C CA    . LEU B 1 672 ? 101.326 186.705 179.247 1.00 82.79  ? 672 LEU B CA    1 
ATOM   8062 C C     . LEU B 1 672 ? 102.245 187.249 180.331 1.00 82.79  ? 672 LEU B C     1 
ATOM   8063 O O     . LEU B 1 672 ? 103.250 186.606 180.653 1.00 82.79  ? 672 LEU B O     1 
ATOM   8064 C CB    . LEU B 1 672 ? 101.894 187.033 177.868 1.00 82.79  ? 672 LEU B CB    1 
ATOM   8065 C CG    . LEU B 1 672 ? 101.106 186.463 176.688 1.00 82.79  ? 672 LEU B CG    1 
ATOM   8066 C CD1   . LEU B 1 672 ? 101.670 186.956 175.368 1.00 82.79  ? 672 LEU B CD1   1 
ATOM   8067 C CD2   . LEU B 1 672 ? 101.103 184.946 176.732 1.00 82.79  ? 672 LEU B CD2   1 
ATOM   8068 N N     . GLU B 1 673 ? 101.929 188.413 180.899 1.00 88.48  ? 673 GLU B N     1 
ATOM   8069 C CA    . GLU B 1 673 ? 102.788 188.994 181.925 1.00 88.48  ? 673 GLU B CA    1 
ATOM   8070 C C     . GLU B 1 673 ? 102.863 188.097 183.152 1.00 88.48  ? 673 GLU B C     1 
ATOM   8071 O O     . GLU B 1 673 ? 103.941 187.893 183.721 1.00 88.48  ? 673 GLU B O     1 
ATOM   8072 C CB    . GLU B 1 673 ? 102.286 190.387 182.303 1.00 88.48  ? 673 GLU B CB    1 
ATOM   8073 C CG    . GLU B 1 673 ? 102.707 191.489 181.343 1.00 88.48  ? 673 GLU B CG    1 
ATOM   8074 C CD    . GLU B 1 673 ? 102.029 191.393 179.991 1.00 88.48  ? 673 GLU B CD    1 
ATOM   8075 O OE1   . GLU B 1 673 ? 101.039 190.642 179.868 1.00 88.48  ? 673 GLU B OE1   1 
ATOM   8076 O OE2   . GLU B 1 673 ? 102.487 192.071 179.048 1.00 88.48  ? 673 GLU B OE2   1 
ATOM   8077 N N     . PHE B 1 674 ? 101.723 187.548 183.577 1.00 86.22  ? 674 PHE B N     1 
ATOM   8078 C CA    . PHE B 1 674 ? 101.729 186.661 184.734 1.00 86.22  ? 674 PHE B CA    1 
ATOM   8079 C C     . PHE B 1 674 ? 102.530 185.397 184.453 1.00 86.22  ? 674 PHE B C     1 
ATOM   8080 O O     . PHE B 1 674 ? 103.268 184.915 185.321 1.00 86.22  ? 674 PHE B O     1 
ATOM   8081 C CB    . PHE B 1 674 ? 100.300 186.314 185.141 1.00 86.22  ? 674 PHE B CB    1 
ATOM   8082 C CG    . PHE B 1 674 ? 100.211 185.587 186.446 1.00 86.22  ? 674 PHE B CG    1 
ATOM   8083 C CD1   . PHE B 1 674 ? 100.325 186.273 187.641 1.00 86.22  ? 674 PHE B CD1   1 
ATOM   8084 C CD2   . PHE B 1 674 ? 100.023 184.219 186.481 1.00 86.22  ? 674 PHE B CD2   1 
ATOM   8085 C CE1   . PHE B 1 674 ? 100.249 185.609 188.847 1.00 86.22  ? 674 PHE B CE1   1 
ATOM   8086 C CE2   . PHE B 1 674 ? 99.945  183.549 187.685 1.00 86.22  ? 674 PHE B CE2   1 
ATOM   8087 C CZ    . PHE B 1 674 ? 100.059 184.246 188.869 1.00 86.22  ? 674 PHE B CZ    1 
ATOM   8088 N N     . LEU B 1 675 ? 102.399 184.849 183.245 1.00 81.25  ? 675 LEU B N     1 
ATOM   8089 C CA    . LEU B 1 675 ? 103.168 183.665 182.881 1.00 81.25  ? 675 LEU B CA    1 
ATOM   8090 C C     . LEU B 1 675 ? 104.664 183.953 182.907 1.00 81.25  ? 675 LEU B C     1 
ATOM   8091 O O     . LEU B 1 675 ? 105.452 183.157 183.436 1.00 81.25  ? 675 LEU B O     1 
ATOM   8092 C CB    . LEU B 1 675 ? 102.731 183.179 181.501 1.00 81.25  ? 675 LEU B CB    1 
ATOM   8093 C CG    . LEU B 1 675 ? 103.300 181.862 180.991 1.00 81.25  ? 675 LEU B CG    1 
ATOM   8094 C CD1   . LEU B 1 675 ? 103.043 180.766 181.999 1.00 81.25  ? 675 LEU B CD1   1 
ATOM   8095 C CD2   . LEU B 1 675 ? 102.674 181.514 179.656 1.00 81.25  ? 675 LEU B CD2   1 
ATOM   8096 N N     . ALA B 1 676 ? 105.071 185.098 182.356 1.00 79.39  ? 676 ALA B N     1 
ATOM   8097 C CA    . ALA B 1 676 ? 106.481 185.469 182.371 1.00 79.39  ? 676 ALA B CA    1 
ATOM   8098 C C     . ALA B 1 676 ? 106.985 185.667 183.794 1.00 79.39  ? 676 ALA B C     1 
ATOM   8099 O O     . ALA B 1 676 ? 108.120 185.297 184.112 1.00 79.39  ? 676 ALA B O     1 
ATOM   8100 C CB    . ALA B 1 676 ? 106.701 186.732 181.543 1.00 79.39  ? 676 ALA B CB    1 
ATOM   8101 N N     . LYS B 1 677 ? 106.163 186.260 184.660 1.00 82.84  ? 677 LYS B N     1 
ATOM   8102 C CA    . LYS B 1 677 ? 106.549 186.399 186.060 1.00 82.84  ? 677 LYS B CA    1 
ATOM   8103 C C     . LYS B 1 677 ? 106.722 185.039 186.721 1.00 82.84  ? 677 LYS B C     1 
ATOM   8104 O O     . LYS B 1 677 ? 107.642 184.842 187.522 1.00 82.84  ? 677 LYS B O     1 
ATOM   8105 C CB    . LYS B 1 677 ? 105.508 187.223 186.815 1.00 82.84  ? 677 LYS B CB    1 
ATOM   8106 C CG    . LYS B 1 677 ? 105.449 188.681 186.411 1.00 82.84  ? 677 LYS B CG    1 
ATOM   8107 C CD    . LYS B 1 677 ? 104.361 189.435 187.168 1.00 82.84  ? 677 LYS B CD    1 
ATOM   8108 C CE    . LYS B 1 677 ? 104.748 189.713 188.618 1.00 82.84  ? 677 LYS B CE    1 
ATOM   8109 N NZ    . LYS B 1 677 ? 104.542 188.549 189.525 1.00 82.84  ? 677 LYS B NZ    1 
ATOM   8110 N N     . MET B 1 678 ? 105.842 184.091 186.403 1.00 87.30  ? 678 MET B N     1 
ATOM   8111 C CA    . MET B 1 678 ? 105.876 182.796 187.071 1.00 87.30  ? 678 MET B CA    1 
ATOM   8112 C C     . MET B 1 678 ? 107.014 181.907 186.584 1.00 87.30  ? 678 MET B C     1 
ATOM   8113 O O     . MET B 1 678 ? 107.500 181.069 187.351 1.00 87.30  ? 678 MET B O     1 
ATOM   8114 C CB    . MET B 1 678 ? 104.540 182.078 186.889 1.00 87.30  ? 678 MET B CB    1 
ATOM   8115 C CG    . MET B 1 678 ? 103.409 182.623 187.751 1.00 87.30  ? 678 MET B CG    1 
ATOM   8116 S SD    . MET B 1 678 ? 103.569 182.212 189.502 1.00 87.30  ? 678 MET B SD    1 
ATOM   8117 C CE    . MET B 1 678 ? 104.333 183.697 190.153 1.00 87.30  ? 678 MET B CE    1 
ATOM   8118 N N     . THR B 1 679 ? 107.446 182.057 185.329 1.00 78.97  ? 679 THR B N     1 
ATOM   8119 C CA    . THR B 1 679 ? 108.484 181.171 184.804 1.00 78.97  ? 679 THR B CA    1 
ATOM   8120 C C     . THR B 1 679 ? 109.792 181.316 185.576 1.00 78.97  ? 679 THR B C     1 
ATOM   8121 O O     . THR B 1 679 ? 110.389 180.318 185.997 1.00 78.97  ? 679 THR B O     1 
ATOM   8122 C CB    . THR B 1 679 ? 108.711 181.447 183.322 1.00 78.97  ? 679 THR B CB    1 
ATOM   8123 O OG1   . THR B 1 679 ? 108.832 182.858 183.119 1.00 78.97  ? 679 THR B OG1   1 
ATOM   8124 C CG2   . THR B 1 679 ? 107.554 180.914 182.500 1.00 78.97  ? 679 THR B CG2   1 
ATOM   8125 N N     . ASN B 1 680 ? 110.263 182.551 185.749 1.00 75.45  ? 680 ASN B N     1 
ATOM   8126 C CA    . ASN B 1 680 ? 111.460 182.867 186.527 1.00 75.45  ? 680 ASN B CA    1 
ATOM   8127 C C     . ASN B 1 680 ? 112.734 182.301 185.914 1.00 75.45  ? 680 ASN B C     1 
ATOM   8128 O O     . ASN B 1 680 ? 113.533 183.047 185.342 1.00 75.45  ? 680 ASN B O     1 
ATOM   8129 C CB    . ASN B 1 680 ? 111.323 182.375 187.968 1.00 75.45  ? 680 ASN B CB    1 
ATOM   8130 C CG    . ASN B 1 680 ? 112.590 182.583 188.771 1.00 75.45  ? 680 ASN B CG    1 
ATOM   8131 O OD1   . ASN B 1 680 ? 113.441 181.698 188.851 1.00 75.45  ? 680 ASN B OD1   1 
ATOM   8132 N ND2   . ASN B 1 680 ? 112.726 183.760 189.366 1.00 75.45  ? 680 ASN B ND2   1 
ATOM   8133 N N     . GLY B 1 681 ? 112.942 180.992 186.031 1.00 69.69  ? 681 GLY B N     1 
ATOM   8134 C CA    . GLY B 1 681 ? 114.214 180.410 185.646 1.00 69.69  ? 681 GLY B CA    1 
ATOM   8135 C C     . GLY B 1 681 ? 114.172 179.516 184.426 1.00 69.69  ? 681 GLY B C     1 
ATOM   8136 O O     . GLY B 1 681 ? 114.843 178.482 184.387 1.00 69.69  ? 681 GLY B O     1 
ATOM   8137 N N     . PHE B 1 682 ? 113.398 179.904 183.423 1.00 67.93  ? 682 PHE B N     1 
ATOM   8138 C CA    . PHE B 1 682 ? 113.258 179.133 182.199 1.00 67.93  ? 682 PHE B CA    1 
ATOM   8139 C C     . PHE B 1 682 ? 114.159 179.697 181.108 1.00 67.93  ? 682 PHE B C     1 
ATOM   8140 O O     . PHE B 1 682 ? 114.731 180.780 181.234 1.00 67.93  ? 682 PHE B O     1 
ATOM   8141 C CB    . PHE B 1 682 ? 111.799 179.128 181.732 1.00 67.93  ? 682 PHE B CB    1 
ATOM   8142 C CG    . PHE B 1 682 ? 110.929 178.149 182.462 1.00 67.93  ? 682 PHE B CG    1 
ATOM   8143 C CD1   . PHE B 1 682 ? 110.868 178.146 183.841 1.00 67.93  ? 682 PHE B CD1   1 
ATOM   8144 C CD2   . PHE B 1 682 ? 110.158 177.241 181.765 1.00 67.93  ? 682 PHE B CD2   1 
ATOM   8145 C CE1   . PHE B 1 682 ? 110.068 177.250 184.510 1.00 67.93  ? 682 PHE B CE1   1 
ATOM   8146 C CE2   . PHE B 1 682 ? 109.355 176.345 182.429 1.00 67.93  ? 682 PHE B CE2   1 
ATOM   8147 C CZ    . PHE B 1 682 ? 109.310 176.350 183.803 1.00 67.93  ? 682 PHE B CZ    1 
ATOM   8148 N N     . SER B 1 683 ? 114.278 178.941 180.024 1.00 65.05  ? 683 SER B N     1 
ATOM   8149 C CA    . SER B 1 683 ? 115.013 179.356 178.842 1.00 65.05  ? 683 SER B CA    1 
ATOM   8150 C C     . SER B 1 683 ? 114.052 179.477 177.669 1.00 65.05  ? 683 SER B C     1 
ATOM   8151 O O     . SER B 1 683 ? 112.868 179.154 177.773 1.00 65.05  ? 683 SER B O     1 
ATOM   8152 C CB    . SER B 1 683 ? 116.134 178.366 178.512 1.00 65.05  ? 683 SER B CB    1 
ATOM   8153 O OG    . SER B 1 683 ? 115.605 177.082 178.242 1.00 65.05  ? 683 SER B OG    1 
ATOM   8154 N N     . GLY B 1 684 ? 114.572 179.952 176.538 1.00 65.51  ? 684 GLY B N     1 
ATOM   8155 C CA    . GLY B 1 684 ? 113.738 180.076 175.354 1.00 65.51  ? 684 GLY B CA    1 
ATOM   8156 C C     . GLY B 1 684 ? 113.222 178.737 174.865 1.00 65.51  ? 684 GLY B C     1 
ATOM   8157 O O     . GLY B 1 684 ? 112.065 178.617 174.448 1.00 65.51  ? 684 GLY B O     1 
ATOM   8158 N N     . ALA B 1 685 ? 114.070 177.709 174.918 1.00 66.01  ? 685 ALA B N     1 
ATOM   8159 C CA    . ALA B 1 685 ? 113.680 176.375 174.489 1.00 66.01  ? 685 ALA B CA    1 
ATOM   8160 C C     . ALA B 1 685 ? 112.584 175.775 175.355 1.00 66.01  ? 685 ALA B C     1 
ATOM   8161 O O     . ALA B 1 685 ? 111.941 174.812 174.926 1.00 66.01  ? 685 ALA B O     1 
ATOM   8162 C CB    . ALA B 1 685 ? 114.894 175.450 174.484 1.00 66.01  ? 685 ALA B CB    1 
ATOM   8163 N N     . ASP B 1 686 ? 112.364 176.303 176.556 1.00 68.93  ? 686 ASP B N     1 
ATOM   8164 C CA    . ASP B 1 686 ? 111.276 175.840 177.405 1.00 68.93  ? 686 ASP B CA    1 
ATOM   8165 C C     . ASP B 1 686 ? 109.990 176.612 177.152 1.00 68.93  ? 686 ASP B C     1 
ATOM   8166 O O     . ASP B 1 686 ? 108.902 176.025 177.147 1.00 68.93  ? 686 ASP B O     1 
ATOM   8167 C CB    . ASP B 1 686 ? 111.675 175.958 178.874 1.00 68.93  ? 686 ASP B CB    1 
ATOM   8168 C CG    . ASP B 1 686 ? 113.005 175.302 179.166 1.00 68.93  ? 686 ASP B CG    1 
ATOM   8169 O OD1   . ASP B 1 686 ? 113.246 174.192 178.649 1.00 68.93  ? 686 ASP B OD1   1 
ATOM   8170 O OD2   . ASP B 1 686 ? 113.817 175.899 179.903 1.00 68.93  ? 686 ASP B OD2   1 
ATOM   8171 N N     . LEU B 1 687 ? 110.093 177.924 176.944 1.00 62.67  ? 687 LEU B N     1 
ATOM   8172 C CA    . LEU B 1 687 ? 108.910 178.710 176.621 1.00 62.67  ? 687 LEU B CA    1 
ATOM   8173 C C     . LEU B 1 687 ? 108.315 178.278 175.288 1.00 62.67  ? 687 LEU B C     1 
ATOM   8174 O O     . LEU B 1 687 ? 107.087 178.172 175.150 1.00 62.67  ? 687 LEU B O     1 
ATOM   8175 C CB    . LEU B 1 687 ? 109.263 180.194 176.606 1.00 62.67  ? 687 LEU B CB    1 
ATOM   8176 C CG    . LEU B 1 687 ? 109.930 180.687 177.890 1.00 62.67  ? 687 LEU B CG    1 
ATOM   8177 C CD1   . LEU B 1 687 ? 110.311 182.148 177.778 1.00 62.67  ? 687 LEU B CD1   1 
ATOM   8178 C CD2   . LEU B 1 687 ? 109.019 180.467 179.076 1.00 62.67  ? 687 LEU B CD2   1 
ATOM   8179 N N     . THR B 1 688 ? 109.165 178.013 174.293 1.00 64.56  ? 688 THR B N     1 
ATOM   8180 C CA    . THR B 1 688 ? 108.631 177.529 173.026 1.00 64.56  ? 688 THR B CA    1 
ATOM   8181 C C     . THR B 1 688 ? 107.975 176.164 173.190 1.00 64.56  ? 688 THR B C     1 
ATOM   8182 O O     . THR B 1 688 ? 106.973 175.877 172.529 1.00 64.56  ? 688 THR B O     1 
ATOM   8183 C CB    . THR B 1 688 ? 109.722 177.484 171.955 1.00 64.56  ? 688 THR B CB    1 
ATOM   8184 O OG1   . THR B 1 688 ? 109.147 177.076 170.710 1.00 64.56  ? 688 THR B OG1   1 
ATOM   8185 C CG2   . THR B 1 688 ? 110.815 176.511 172.329 1.00 64.56  ? 688 THR B CG2   1 
ATOM   8186 N N     . GLU B 1 689 ? 108.504 175.322 174.079 1.00 66.68  ? 689 GLU B N     1 
ATOM   8187 C CA    . GLU B 1 689 ? 107.872 174.032 174.331 1.00 66.68  ? 689 GLU B CA    1 
ATOM   8188 C C     . GLU B 1 689 ? 106.512 174.203 174.993 1.00 66.68  ? 689 GLU B C     1 
ATOM   8189 O O     . GLU B 1 689 ? 105.565 173.475 174.677 1.00 66.68  ? 689 GLU B O     1 
ATOM   8190 C CB    . GLU B 1 689 ? 108.783 173.160 175.193 1.00 66.68  ? 689 GLU B CB    1 
ATOM   8191 C CG    . GLU B 1 689 ? 108.189 171.808 175.540 1.00 66.68  ? 689 GLU B CG    1 
ATOM   8192 C CD    . GLU B 1 689 ? 107.896 170.962 174.315 1.00 66.68  ? 689 GLU B CD    1 
ATOM   8193 O OE1   . GLU B 1 689 ? 108.615 171.101 173.303 1.00 66.68  ? 689 GLU B OE1   1 
ATOM   8194 O OE2   . GLU B 1 689 ? 106.942 170.156 174.363 1.00 66.68  ? 689 GLU B OE2   1 
ATOM   8195 N N     . ILE B 1 690 ? 106.398 175.157 175.916 1.00 60.84  ? 690 ILE B N     1 
ATOM   8196 C CA    . ILE B 1 690 ? 105.108 175.437 176.543 1.00 60.84  ? 690 ILE B CA    1 
ATOM   8197 C C     . ILE B 1 690 ? 104.095 175.869 175.491 1.00 60.84  ? 690 ILE B C     1 
ATOM   8198 O O     . ILE B 1 690 ? 102.948 175.400 175.471 1.00 60.84  ? 690 ILE B O     1 
ATOM   8199 C CB    . ILE B 1 690 ? 105.264 176.504 177.639 1.00 60.84  ? 690 ILE B CB    1 
ATOM   8200 C CG1   . ILE B 1 690 ? 106.003 175.930 178.844 1.00 60.84  ? 690 ILE B CG1   1 
ATOM   8201 C CG2   . ILE B 1 690 ? 103.913 177.046 178.048 1.00 60.84  ? 690 ILE B CG2   1 
ATOM   8202 C CD1   . ILE B 1 690 ? 106.235 176.937 179.937 1.00 60.84  ? 690 ILE B CD1   1 
ATOM   8203 N N     . CYS B 1 691 ? 104.508 176.769 174.598 1.00 67.42  ? 691 CYS B N     1 
ATOM   8204 C CA    . CYS B 1 691 ? 103.601 177.221 173.547 1.00 67.42  ? 691 CYS B CA    1 
ATOM   8205 C C     . CYS B 1 691 ? 103.199 176.072 172.630 1.00 67.42  ? 691 CYS B C     1 
ATOM   8206 O O     . CYS B 1 691 ? 102.029 175.956 172.239 1.00 67.42  ? 691 CYS B O     1 
ATOM   8207 C CB    . CYS B 1 691 ? 104.246 178.349 172.747 1.00 67.42  ? 691 CYS B CB    1 
ATOM   8208 S SG    . CYS B 1 691 ? 104.640 179.810 173.726 1.00 67.42  ? 691 CYS B SG    1 
ATOM   8209 N N     . GLN B 1 692 ? 104.154 175.209 172.277 1.00 70.71  ? 692 GLN B N     1 
ATOM   8210 C CA    . GLN B 1 692 ? 103.839 174.071 171.421 1.00 70.71  ? 692 GLN B CA    1 
ATOM   8211 C C     . GLN B 1 692 ? 102.853 173.127 172.094 1.00 70.71  ? 692 GLN B C     1 
ATOM   8212 O O     . GLN B 1 692 ? 101.933 172.617 171.446 1.00 70.71  ? 692 GLN B O     1 
ATOM   8213 C CB    . GLN B 1 692 ? 105.116 173.326 171.041 1.00 70.71  ? 692 GLN B CB    1 
ATOM   8214 C CG    . GLN B 1 692 ? 106.022 174.103 170.112 1.00 70.71  ? 692 GLN B CG    1 
ATOM   8215 C CD    . GLN B 1 692 ? 105.322 174.517 168.838 1.00 70.71  ? 692 GLN B CD    1 
ATOM   8216 O OE1   . GLN B 1 692 ? 104.598 173.730 168.230 1.00 70.71  ? 692 GLN B OE1   1 
ATOM   8217 N NE2   . GLN B 1 692 ? 105.529 175.762 168.428 1.00 70.71  ? 692 GLN B NE2   1 
ATOM   8218 N N     . ARG B 1 693 ? 103.028 172.875 173.392 1.00 69.99  ? 693 ARG B N     1 
ATOM   8219 C CA    . ARG B 1 693 ? 102.094 172.003 174.096 1.00 69.99  ? 693 ARG B CA    1 
ATOM   8220 C C     . ARG B 1 693 ? 100.703 172.619 174.164 1.00 69.99  ? 693 ARG B C     1 
ATOM   8221 O O     . ARG B 1 693 ? 99.699  171.909 174.036 1.00 69.99  ? 693 ARG B O     1 
ATOM   8222 C CB    . ARG B 1 693 ? 102.609 171.688 175.497 1.00 69.99  ? 693 ARG B CB    1 
ATOM   8223 C CG    . ARG B 1 693 ? 103.827 170.790 175.507 1.00 69.99  ? 693 ARG B CG    1 
ATOM   8224 C CD    . ARG B 1 693 ? 104.018 170.142 176.863 1.00 69.99  ? 693 ARG B CD    1 
ATOM   8225 N NE    . ARG B 1 693 ? 102.877 169.309 177.222 1.00 69.99  ? 693 ARG B NE    1 
ATOM   8226 C CZ    . ARG B 1 693 ? 102.750 168.033 176.888 1.00 69.99  ? 693 ARG B CZ    1 
ATOM   8227 N NH1   . ARG B 1 693 ? 103.678 167.408 176.184 1.00 69.99  ? 693 ARG B NH1   1 
ATOM   8228 N NH2   . ARG B 1 693 ? 101.663 167.369 177.268 1.00 69.99  ? 693 ARG B NH2   1 
ATOM   8229 N N     . ALA B 1 694 ? 100.619 173.934 174.373 1.00 69.78  ? 694 ALA B N     1 
ATOM   8230 C CA    . ALA B 1 694 ? 99.313  174.586 174.375 1.00 69.78  ? 694 ALA B CA    1 
ATOM   8231 C C     . ALA B 1 694 ? 98.627  174.437 173.022 1.00 69.78  ? 694 ALA B C     1 
ATOM   8232 O O     . ALA B 1 694 ? 97.436  174.101 172.944 1.00 69.78  ? 694 ALA B O     1 
ATOM   8233 C CB    . ALA B 1 694 ? 99.461  176.060 174.744 1.00 69.78  ? 694 ALA B CB    1 
ATOM   8234 N N     . CYS B 1 695 ? 99.373  174.665 171.940 1.00 72.72  ? 695 CYS B N     1 
ATOM   8235 C CA    . CYS B 1 695 ? 98.794  174.507 170.609 1.00 72.72  ? 695 CYS B CA    1 
ATOM   8236 C C     . CYS B 1 695 ? 98.364  173.067 170.365 1.00 72.72  ? 695 CYS B C     1 
ATOM   8237 O O     . CYS B 1 695 ? 97.318  172.818 169.754 1.00 72.72  ? 695 CYS B O     1 
ATOM   8238 C CB    . CYS B 1 695 ? 99.791  174.956 169.544 1.00 72.72  ? 695 CYS B CB    1 
ATOM   8239 S SG    . CYS B 1 695 ? 100.181 176.716 169.588 1.00 72.72  ? 695 CYS B SG    1 
ATOM   8240 N N     . LYS B 1 696 ? 99.161  172.105 170.831 1.00 73.91  ? 696 LYS B N     1 
ATOM   8241 C CA    . LYS B 1 696 ? 98.820  170.700 170.640 1.00 73.91  ? 696 LYS B CA    1 
ATOM   8242 C C     . LYS B 1 696 ? 97.544  170.335 171.384 1.00 73.91  ? 696 LYS B C     1 
ATOM   8243 O O     . LYS B 1 696 ? 96.693  169.610 170.854 1.00 73.91  ? 696 LYS B O     1 
ATOM   8244 C CB    . LYS B 1 696 ? 99.982  169.822 171.097 1.00 73.91  ? 696 LYS B CB    1 
ATOM   8245 C CG    . LYS B 1 696 ? 99.862  168.370 170.693 1.00 73.91  ? 696 LYS B CG    1 
ATOM   8246 C CD    . LYS B 1 696 ? 101.172 167.634 170.918 1.00 73.91  ? 696 LYS B CD    1 
ATOM   8247 C CE    . LYS B 1 696 ? 101.592 167.691 172.374 1.00 73.91  ? 696 LYS B CE    1 
ATOM   8248 N NZ    . LYS B 1 696 ? 100.567 167.079 173.261 1.00 73.91  ? 696 LYS B NZ    1 
ATOM   8249 N N     . LEU B 1 697 ? 97.391  170.829 172.614 1.00 71.52  ? 697 LEU B N     1 
ATOM   8250 C CA    . LEU B 1 697 ? 96.162  170.576 173.357 1.00 71.52  ? 697 LEU B CA    1 
ATOM   8251 C C     . LEU B 1 697 ? 94.961  171.188 172.651 1.00 71.52  ? 697 LEU B C     1 
ATOM   8252 O O     . LEU B 1 697 ? 93.892  170.568 172.575 1.00 71.52  ? 697 LEU B O     1 
ATOM   8253 C CB    . LEU B 1 697 ? 96.279  171.122 174.778 1.00 71.52  ? 697 LEU B CB    1 
ATOM   8254 C CG    . LEU B 1 697 ? 97.285  170.435 175.697 1.00 71.52  ? 697 LEU B CG    1 
ATOM   8255 C CD1   . LEU B 1 697 ? 97.262  171.071 177.070 1.00 71.52  ? 697 LEU B CD1   1 
ATOM   8256 C CD2   . LEU B 1 697 ? 96.984  168.956 175.791 1.00 71.52  ? 697 LEU B CD2   1 
ATOM   8257 N N     . ALA B 1 698 ? 95.117  172.404 172.123 1.00 75.02  ? 698 ALA B N     1 
ATOM   8258 C CA    . ALA B 1 698 ? 94.013  173.027 171.399 1.00 75.02  ? 698 ALA B CA    1 
ATOM   8259 C C     . ALA B 1 698 ? 93.633  172.216 170.167 1.00 75.02  ? 698 ALA B C     1 
ATOM   8260 O O     . ALA B 1 698 ? 92.444  172.011 169.890 1.00 75.02  ? 698 ALA B O     1 
ATOM   8261 C CB    . ALA B 1 698 ? 94.379  174.456 171.008 1.00 75.02  ? 698 ALA B CB    1 
ATOM   8262 N N     . ILE B 1 699 ? 94.630  171.743 169.418 1.00 75.25  ? 699 ILE B N     1 
ATOM   8263 C CA    . ILE B 1 699 ? 94.353  170.950 168.223 1.00 75.25  ? 699 ILE B CA    1 
ATOM   8264 C C     . ILE B 1 699 ? 93.640  169.657 168.593 1.00 75.25  ? 699 ILE B C     1 
ATOM   8265 O O     . ILE B 1 699 ? 92.690  169.239 167.920 1.00 75.25  ? 699 ILE B O     1 
ATOM   8266 C CB    . ILE B 1 699 ? 95.653  170.672 167.449 1.00 75.25  ? 699 ILE B CB    1 
ATOM   8267 C CG1   . ILE B 1 699 ? 96.214  171.965 166.864 1.00 75.25  ? 699 ILE B CG1   1 
ATOM   8268 C CG2   . ILE B 1 699 ? 95.412  169.658 166.350 1.00 75.25  ? 699 ILE B CG2   1 
ATOM   8269 C CD1   . ILE B 1 699 ? 97.515  171.778 166.124 1.00 75.25  ? 699 ILE B CD1   1 
ATOM   8270 N N     . ARG B 1 700 ? 94.094  168.997 169.659 1.00 79.66  ? 700 ARG B N     1 
ATOM   8271 C CA    . ARG B 1 700 ? 93.455  167.755 170.078 1.00 79.66  ? 700 ARG B CA    1 
ATOM   8272 C C     . ARG B 1 700 ? 92.008  167.993 170.482 1.00 79.66  ? 700 ARG B C     1 
ATOM   8273 O O     . ARG B 1 700 ? 91.120  167.206 170.130 1.00 79.66  ? 700 ARG B O     1 
ATOM   8274 C CB    . ARG B 1 700 ? 94.240  167.123 171.226 1.00 79.66  ? 700 ARG B CB    1 
ATOM   8275 C CG    . ARG B 1 700 ? 93.754  165.743 171.632 1.00 79.66  ? 700 ARG B CG    1 
ATOM   8276 C CD    . ARG B 1 700 ? 92.850  165.803 172.849 1.00 79.66  ? 700 ARG B CD    1 
ATOM   8277 N NE    . ARG B 1 700 ? 93.557  166.276 174.031 1.00 79.66  ? 700 ARG B NE    1 
ATOM   8278 C CZ    . ARG B 1 700 ? 94.232  165.492 174.861 1.00 79.66  ? 700 ARG B CZ    1 
ATOM   8279 N NH1   . ARG B 1 700 ? 94.319  164.188 174.661 1.00 79.66  ? 700 ARG B NH1   1 
ATOM   8280 N NH2   . ARG B 1 700 ? 94.833  166.031 175.917 1.00 79.66  ? 700 ARG B NH2   1 
ATOM   8281 N N     . GLU B 1 701 ? 91.748  169.071 171.224 1.00 82.36  ? 701 GLU B N     1 
ATOM   8282 C CA    . GLU B 1 701 ? 90.374  169.371 171.613 1.00 82.36  ? 701 GLU B CA    1 
ATOM   8283 C C     . GLU B 1 701 ? 89.506  169.648 170.396 1.00 82.36  ? 701 GLU B C     1 
ATOM   8284 O O     . GLU B 1 701 ? 88.357  169.196 170.328 1.00 82.36  ? 701 GLU B O     1 
ATOM   8285 C CB    . GLU B 1 701 ? 90.337  170.557 172.572 1.00 82.36  ? 701 GLU B CB    1 
ATOM   8286 C CG    . GLU B 1 701 ? 88.934  171.043 172.875 1.00 82.36  ? 701 GLU B CG    1 
ATOM   8287 C CD    . GLU B 1 701 ? 88.913  172.170 173.884 1.00 82.36  ? 701 GLU B CD    1 
ATOM   8288 O OE1   . GLU B 1 701 ? 89.933  172.371 174.575 1.00 82.36  ? 701 GLU B OE1   1 
ATOM   8289 O OE2   . GLU B 1 701 ? 87.876  172.858 173.985 1.00 82.36  ? 701 GLU B OE2   1 
ATOM   8290 N N     . SER B 1 702 ? 90.035  170.391 169.423 1.00 83.79  ? 702 SER B N     1 
ATOM   8291 C CA    . SER B 1 702 ? 89.265  170.669 168.215 1.00 83.79  ? 702 SER B CA    1 
ATOM   8292 C C     . SER B 1 702 ? 88.943  169.387 167.458 1.00 83.79  ? 702 SER B C     1 
ATOM   8293 O O     . SER B 1 702 ? 87.812  169.199 166.996 1.00 83.79  ? 702 SER B O     1 
ATOM   8294 C CB    . SER B 1 702 ? 90.027  171.641 167.318 1.00 83.79  ? 702 SER B CB    1 
ATOM   8295 O OG    . SER B 1 702 ? 89.368  171.803 166.077 1.00 83.79  ? 702 SER B OG    1 
ATOM   8296 N N     . ILE B 1 703 ? 89.923  168.491 167.329 1.00 84.00  ? 703 ILE B N     1 
ATOM   8297 C CA    . ILE B 1 703 ? 89.694  167.231 166.624 1.00 84.00  ? 703 ILE B CA    1 
ATOM   8298 C C     . ILE B 1 703 ? 88.635  166.406 167.342 1.00 84.00  ? 703 ILE B C     1 
ATOM   8299 O O     . ILE B 1 703 ? 87.718  165.857 166.717 1.00 84.00  ? 703 ILE B O     1 
ATOM   8300 C CB    . ILE B 1 703 ? 91.010  166.447 166.483 1.00 84.00  ? 703 ILE B CB    1 
ATOM   8301 C CG1   . ILE B 1 703 ? 91.930  167.121 165.470 1.00 84.00  ? 703 ILE B CG1   1 
ATOM   8302 C CG2   . ILE B 1 703 ? 90.731  165.017 166.067 1.00 84.00  ? 703 ILE B CG2   1 
ATOM   8303 C CD1   . ILE B 1 703 ? 91.462  166.975 164.050 1.00 84.00  ? 703 ILE B CD1   1 
ATOM   8304 N N     . GLU B 1 704 ? 88.748  166.307 168.668 1.00 93.55  ? 704 GLU B N     1 
ATOM   8305 C CA    . GLU B 1 704 ? 87.789  165.518 169.433 1.00 93.55  ? 704 GLU B CA    1 
ATOM   8306 C C     . GLU B 1 704 ? 86.383  166.090 169.316 1.00 93.55  ? 704 GLU B C     1 
ATOM   8307 O O     . GLU B 1 704 ? 85.414  165.342 169.142 1.00 93.55  ? 704 GLU B O     1 
ATOM   8308 C CB    . GLU B 1 704 ? 88.227  165.447 170.896 1.00 93.55  ? 704 GLU B CB    1 
ATOM   8309 C CG    . GLU B 1 704 ? 87.213  164.816 171.834 1.00 93.55  ? 704 GLU B CG    1 
ATOM   8310 C CD    . GLU B 1 704 ? 86.317  165.840 172.506 1.00 93.55  ? 704 GLU B CD    1 
ATOM   8311 O OE1   . GLU B 1 704 ? 86.464  167.045 172.212 1.00 93.55  ? 704 GLU B OE1   1 
ATOM   8312 O OE2   . GLU B 1 704 ? 85.468  165.441 173.330 1.00 93.55  ? 704 GLU B OE2   1 
ATOM   8313 N N     . SER B 1 705 ? 86.252  167.415 169.406 1.00 95.34  ? 705 SER B N     1 
ATOM   8314 C CA    . SER B 1 705 ? 84.935  168.033 169.296 1.00 95.34  ? 705 SER B CA    1 
ATOM   8315 C C     . SER B 1 705 ? 84.345  167.832 167.908 1.00 95.34  ? 705 SER B C     1 
ATOM   8316 O O     . SER B 1 705 ? 83.146  167.564 167.770 1.00 95.34  ? 705 SER B O     1 
ATOM   8317 C CB    . SER B 1 705 ? 85.022  169.520 169.629 1.00 95.34  ? 705 SER B CB    1 
ATOM   8318 O OG    . SER B 1 705 ? 83.748  170.128 169.537 1.00 95.34  ? 705 SER B OG    1 
ATOM   8319 N N     . GLU B 1 706 ? 85.169  167.962 166.866 1.00 100.25 ? 706 GLU B N     1 
ATOM   8320 C CA    . GLU B 1 706 ? 84.673  167.753 165.510 1.00 100.25 ? 706 GLU B CA    1 
ATOM   8321 C C     . GLU B 1 706 ? 84.213  166.317 165.309 1.00 100.25 ? 706 GLU B C     1 
ATOM   8322 O O     . GLU B 1 706 ? 83.184  166.071 164.669 1.00 100.25 ? 706 GLU B O     1 
ATOM   8323 C CB    . GLU B 1 706 ? 85.752  168.125 164.495 1.00 100.25 ? 706 GLU B CB    1 
ATOM   8324 C CG    . GLU B 1 706 ? 85.289  168.110 163.047 1.00 100.25 ? 706 GLU B CG    1 
ATOM   8325 C CD    . GLU B 1 706 ? 85.427  166.748 162.396 1.00 100.25 ? 706 GLU B CD    1 
ATOM   8326 O OE1   . GLU B 1 706 ? 86.066  165.861 162.999 1.00 100.25 ? 706 GLU B OE1   1 
ATOM   8327 O OE2   . GLU B 1 706 ? 84.897  166.565 161.280 1.00 100.25 ? 706 GLU B OE2   1 
ATOM   8328 N N     . ILE B 1 707 ? 84.966  165.352 165.840 1.00 99.72  ? 707 ILE B N     1 
ATOM   8329 C CA    . ILE B 1 707 ? 84.565  163.952 165.718 1.00 99.72  ? 707 ILE B CA    1 
ATOM   8330 C C     . ILE B 1 707 ? 83.262  163.702 166.465 1.00 99.72  ? 707 ILE B C     1 
ATOM   8331 O O     . ILE B 1 707 ? 82.351  163.044 165.950 1.00 99.72  ? 707 ILE B O     1 
ATOM   8332 C CB    . ILE B 1 707 ? 85.690  163.027 166.217 1.00 99.72  ? 707 ILE B CB    1 
ATOM   8333 C CG1   . ILE B 1 707 ? 86.868  163.051 165.244 1.00 99.72  ? 707 ILE B CG1   1 
ATOM   8334 C CG2   . ILE B 1 707 ? 85.177  161.610 166.392 1.00 99.72  ? 707 ILE B CG2   1 
ATOM   8335 C CD1   . ILE B 1 707 ? 86.512  162.590 163.852 1.00 99.72  ? 707 ILE B CD1   1 
ATOM   8336 N N     . ARG B 1 708 ? 83.150  164.227 167.688 1.00 103.17 ? 708 ARG B N     1 
ATOM   8337 C CA    . ARG B 1 708 ? 81.942  164.010 168.477 1.00 103.17 ? 708 ARG B CA    1 
ATOM   8338 C C     . ARG B 1 708 ? 80.721  164.624 167.806 1.00 103.17 ? 708 ARG B C     1 
ATOM   8339 O O     . ARG B 1 708 ? 79.647  164.013 167.776 1.00 103.17 ? 708 ARG B O     1 
ATOM   8340 C CB    . ARG B 1 708 ? 82.123  164.583 169.880 1.00 103.17 ? 708 ARG B CB    1 
ATOM   8341 C CG    . ARG B 1 708 ? 80.865  164.554 170.724 1.00 103.17 ? 708 ARG B CG    1 
ATOM   8342 C CD    . ARG B 1 708 ? 81.044  165.379 171.982 1.00 103.17 ? 708 ARG B CD    1 
ATOM   8343 N NE    . ARG B 1 708 ? 81.392  166.759 171.669 1.00 103.17 ? 708 ARG B NE    1 
ATOM   8344 C CZ    . ARG B 1 708 ? 81.697  167.679 172.573 1.00 103.17 ? 708 ARG B CZ    1 
ATOM   8345 N NH1   . ARG B 1 708 ? 81.707  167.399 173.866 1.00 103.17 ? 708 ARG B NH1   1 
ATOM   8346 N NH2   . ARG B 1 708 ? 82.002  168.909 172.170 1.00 103.17 ? 708 ARG B NH2   1 
ATOM   8347 N N     . ARG B 1 709 ? 80.865  165.833 167.260 1.00 110.19 ? 709 ARG B N     1 
ATOM   8348 C CA    . ARG B 1 709 ? 79.732  166.503 166.633 1.00 110.19 ? 709 ARG B CA    1 
ATOM   8349 C C     . ARG B 1 709 ? 79.261  165.785 165.375 1.00 110.19 ? 709 ARG B C     1 
ATOM   8350 O O     . ARG B 1 709 ? 78.147  166.043 164.910 1.00 110.19 ? 709 ARG B O     1 
ATOM   8351 C CB    . ARG B 1 709 ? 80.095  167.954 166.313 1.00 110.19 ? 709 ARG B CB    1 
ATOM   8352 C CG    . ARG B 1 709 ? 78.900  168.863 166.084 1.00 110.19 ? 709 ARG B CG    1 
ATOM   8353 C CD    . ARG B 1 709 ? 79.313  170.325 166.070 1.00 110.19 ? 709 ARG B CD    1 
ATOM   8354 N NE    . ARG B 1 709 ? 80.293  170.611 165.029 1.00 110.19 ? 709 ARG B NE    1 
ATOM   8355 C CZ    . ARG B 1 709 ? 79.989  171.010 163.802 1.00 110.19 ? 709 ARG B CZ    1 
ATOM   8356 N NH1   . ARG B 1 709 ? 78.734  171.184 163.422 1.00 110.19 ? 709 ARG B NH1   1 
ATOM   8357 N NH2   . ARG B 1 709 ? 80.969  171.241 162.934 1.00 110.19 ? 709 ARG B NH2   1 
ATOM   8358 N N     . GLU B 1 710 ? 80.079  164.893 164.815 1.00 116.06 ? 710 GLU B N     1 
ATOM   8359 C CA    . GLU B 1 710 ? 79.643  164.092 163.679 1.00 116.06 ? 710 GLU B CA    1 
ATOM   8360 C C     . GLU B 1 710 ? 78.793  162.899 164.089 1.00 116.06 ? 710 GLU B C     1 
ATOM   8361 O O     . GLU B 1 710 ? 78.166  162.283 163.221 1.00 116.06 ? 710 GLU B O     1 
ATOM   8362 C CB    . GLU B 1 710 ? 80.853  163.608 162.880 1.00 116.06 ? 710 GLU B CB    1 
ATOM   8363 C CG    . GLU B 1 710 ? 81.574  164.708 162.123 1.00 116.06 ? 710 GLU B CG    1 
ATOM   8364 C CD    . GLU B 1 710 ? 80.726  165.308 161.020 1.00 116.06 ? 710 GLU B CD    1 
ATOM   8365 O OE1   . GLU B 1 710 ? 79.850  164.595 160.486 1.00 116.06 ? 710 GLU B OE1   1 
ATOM   8366 O OE2   . GLU B 1 710 ? 80.934  166.494 160.690 1.00 116.06 ? 710 GLU B OE2   1 
ATOM   8367 N N     . ARG B 1 711 ? 78.758  162.554 165.377 1.00 120.41 ? 711 ARG B N     1 
ATOM   8368 C CA    . ARG B 1 711 ? 77.955  161.420 165.818 1.00 120.41 ? 711 ARG B CA    1 
ATOM   8369 C C     . ARG B 1 711 ? 76.466  161.731 165.801 1.00 120.41 ? 711 ARG B C     1 
ATOM   8370 O O     . ARG B 1 711 ? 75.652  160.827 165.582 1.00 120.41 ? 711 ARG B O     1 
ATOM   8371 C CB    . ARG B 1 711 ? 78.380  160.982 167.221 1.00 120.41 ? 711 ARG B CB    1 
ATOM   8372 C CG    . ARG B 1 711 ? 79.790  160.413 167.307 1.00 120.41 ? 711 ARG B CG    1 
ATOM   8373 C CD    . ARG B 1 711 ? 79.827  158.916 167.023 1.00 120.41 ? 711 ARG B CD    1 
ATOM   8374 N NE    . ARG B 1 711 ? 79.384  158.590 165.673 1.00 120.41 ? 711 ARG B NE    1 
ATOM   8375 C CZ    . ARG B 1 711 ? 80.159  158.635 164.598 1.00 120.41 ? 711 ARG B CZ    1 
ATOM   8376 N NH1   . ARG B 1 711 ? 81.431  158.989 164.678 1.00 120.41 ? 711 ARG B NH1   1 
ATOM   8377 N NH2   . ARG B 1 711 ? 79.644  158.318 163.414 1.00 120.41 ? 711 ARG B NH2   1 
ATOM   8378 N N     . GLU B 1 712 ? 76.091  162.988 166.025 1.00 125.43 ? 712 GLU B N     1 
ATOM   8379 C CA    . GLU B 1 712 ? 74.688  163.378 166.028 1.00 125.43 ? 712 GLU B CA    1 
ATOM   8380 C C     . GLU B 1 712 ? 74.145  163.655 164.633 1.00 125.43 ? 712 GLU B C     1 
ATOM   8381 O O     . GLU B 1 712 ? 72.955  163.958 164.499 1.00 125.43 ? 712 GLU B O     1 
ATOM   8382 C CB    . GLU B 1 712 ? 74.489  164.608 166.919 1.00 125.43 ? 712 GLU B CB    1 
ATOM   8383 C CG    . GLU B 1 712 ? 75.331  165.812 166.530 1.00 125.43 ? 712 GLU B CG    1 
ATOM   8384 C CD    . GLU B 1 712 ? 74.650  166.704 165.509 1.00 125.43 ? 712 GLU B CD    1 
ATOM   8385 O OE1   . GLU B 1 712 ? 73.418  166.588 165.343 1.00 125.43 ? 712 GLU B OE1   1 
ATOM   8386 O OE2   . GLU B 1 712 ? 75.347  167.521 164.873 1.00 125.43 ? 712 GLU B OE2   1 
ATOM   8387 N N     . ARG B 1 713 ? 74.976  163.554 163.597 1.00 126.88 ? 713 ARG B N     1 
ATOM   8388 C CA    . ARG B 1 713 ? 74.533  163.801 162.232 1.00 126.88 ? 713 ARG B CA    1 
ATOM   8389 C C     . ARG B 1 713 ? 73.853  162.595 161.600 1.00 126.88 ? 713 ARG B C     1 
ATOM   8390 O O     . ARG B 1 713 ? 73.404  162.691 160.453 1.00 126.88 ? 713 ARG B O     1 
ATOM   8391 C CB    . ARG B 1 713 ? 75.714  164.238 161.363 1.00 126.88 ? 713 ARG B CB    1 
ATOM   8392 C CG    . ARG B 1 713 ? 76.277  165.599 161.729 1.00 126.88 ? 713 ARG B CG    1 
ATOM   8393 C CD    . ARG B 1 713 ? 75.185  166.657 161.746 1.00 126.88 ? 713 ARG B CD    1 
ATOM   8394 N NE    . ARG B 1 713 ? 74.463  166.721 160.481 1.00 126.88 ? 713 ARG B NE    1 
ATOM   8395 C CZ    . ARG B 1 713 ? 74.783  167.522 159.475 1.00 126.88 ? 713 ARG B CZ    1 
ATOM   8396 N NH1   . ARG B 1 713 ? 75.813  168.348 159.550 1.00 126.88 ? 713 ARG B NH1   1 
ATOM   8397 N NH2   . ARG B 1 713 ? 74.049  167.496 158.365 1.00 126.88 ? 713 ARG B NH2   1 
ATOM   8398 N N     . GLN B 1 714 ? 73.771  161.472 162.306 1.00 125.26 ? 714 GLN B N     1 
ATOM   8399 C CA    . GLN B 1 714 ? 73.105  160.280 161.799 1.00 125.26 ? 714 GLN B CA    1 
ATOM   8400 C C     . GLN B 1 714 ? 71.629  160.224 162.167 1.00 125.26 ? 714 GLN B C     1 
ATOM   8401 O O     . GLN B 1 714 ? 70.963  159.234 161.844 1.00 125.26 ? 714 GLN B O     1 
ATOM   8402 C CB    . GLN B 1 714 ? 73.816  159.022 162.311 1.00 125.26 ? 714 GLN B CB    1 
ATOM   8403 C CG    . GLN B 1 714 ? 75.020  158.603 161.477 1.00 125.26 ? 714 GLN B CG    1 
ATOM   8404 C CD    . GLN B 1 714 ? 76.081  159.683 161.385 1.00 125.26 ? 714 GLN B CD    1 
ATOM   8405 O OE1   . GLN B 1 714 ? 76.230  160.504 162.290 1.00 125.26 ? 714 GLN B OE1   1 
ATOM   8406 N NE2   . GLN B 1 714 ? 76.823  159.689 160.284 1.00 125.26 ? 714 GLN B NE2   1 
ATOM   8407 N N     . THR B 1 715 ? 71.105  161.250 162.828 1.00 123.51 ? 715 THR B N     1 
ATOM   8408 C CA    . THR B 1 715 ? 69.693  161.290 163.185 1.00 123.51 ? 715 THR B CA    1 
ATOM   8409 C C     . THR B 1 715 ? 69.026  162.538 162.617 1.00 123.51 ? 715 THR B C     1 
ATOM   8410 O O     . THR B 1 715 ? 69.701  163.463 162.165 1.00 123.51 ? 715 THR B O     1 
ATOM   8411 C CB    . THR B 1 715 ? 69.494  161.260 164.709 1.00 123.51 ? 715 THR B CB    1 
ATOM   8412 O OG1   . THR B 1 715 ? 68.093  161.252 165.009 1.00 123.51 ? 715 THR B OG1   1 
ATOM   8413 C CG2   . THR B 1 715 ? 70.135  162.478 165.352 1.00 123.51 ? 715 THR B CG2   1 
ATOM   8414 N N     . ASP B 1 726 ? 82.975  175.608 164.244 1.00 106.96 ? 726 ASP B N     1 
ATOM   8415 C CA    . ASP B 1 726 ? 84.216  175.936 164.935 1.00 106.96 ? 726 ASP B CA    1 
ATOM   8416 C C     . ASP B 1 726 ? 83.981  176.139 166.428 1.00 106.96 ? 726 ASP B C     1 
ATOM   8417 O O     . ASP B 1 726 ? 83.901  177.271 166.902 1.00 106.96 ? 726 ASP B O     1 
ATOM   8418 C CB    . ASP B 1 726 ? 84.850  177.184 164.322 1.00 106.96 ? 726 ASP B CB    1 
ATOM   8419 C CG    . ASP B 1 726 ? 83.844  178.288 164.080 1.00 106.96 ? 726 ASP B CG    1 
ATOM   8420 O OD1   . ASP B 1 726 ? 82.651  178.085 164.392 1.00 106.96 ? 726 ASP B OD1   1 
ATOM   8421 O OD2   . ASP B 1 726 ? 84.244  179.358 163.576 1.00 106.96 ? 726 ASP B OD2   1 
ATOM   8422 N N     . PRO B 1 727 ? 83.856  175.035 167.167 1.00 102.33 ? 727 PRO B N     1 
ATOM   8423 C CA    . PRO B 1 727 ? 83.684  175.148 168.623 1.00 102.33 ? 727 PRO B CA    1 
ATOM   8424 C C     . PRO B 1 727 ? 84.857  175.810 169.321 1.00 102.33 ? 727 PRO B C     1 
ATOM   8425 O O     . PRO B 1 727 ? 84.656  176.504 170.325 1.00 102.33 ? 727 PRO B O     1 
ATOM   8426 C CB    . PRO B 1 727 ? 83.514  173.689 169.065 1.00 102.33 ? 727 PRO B CB    1 
ATOM   8427 C CG    . PRO B 1 727 ? 84.202  172.898 168.006 1.00 102.33 ? 727 PRO B CG    1 
ATOM   8428 C CD    . PRO B 1 727 ? 83.952  173.634 166.727 1.00 102.33 ? 727 PRO B CD    1 
ATOM   8429 N N     . VAL B 1 728 ? 86.075  175.615 168.825 1.00 99.12  ? 728 VAL B N     1 
ATOM   8430 C CA    . VAL B 1 728 ? 87.270  176.182 169.445 1.00 99.12  ? 728 VAL B CA    1 
ATOM   8431 C C     . VAL B 1 728 ? 88.001  177.033 168.414 1.00 99.12  ? 728 VAL B C     1 
ATOM   8432 O O     . VAL B 1 728 ? 88.843  176.516 167.666 1.00 99.12  ? 728 VAL B O     1 
ATOM   8433 C CB    . VAL B 1 728 ? 88.184  175.083 170.006 1.00 99.12  ? 728 VAL B CB    1 
ATOM   8434 C CG1   . VAL B 1 728 ? 89.396  175.694 170.681 1.00 99.12  ? 728 VAL B CG1   1 
ATOM   8435 C CG2   . VAL B 1 728 ? 87.422  174.210 170.984 1.00 99.12  ? 728 VAL B CG2   1 
ATOM   8436 N N     . PRO B 1 729 ? 87.704  178.325 168.321 1.00 95.59  ? 729 PRO B N     1 
ATOM   8437 C CA    . PRO B 1 729 ? 88.396  179.171 167.343 1.00 95.59  ? 729 PRO B CA    1 
ATOM   8438 C C     . PRO B 1 729 ? 89.723  179.710 167.855 1.00 95.59  ? 729 PRO B C     1 
ATOM   8439 O O     . PRO B 1 729 ? 90.621  180.011 167.064 1.00 95.59  ? 729 PRO B O     1 
ATOM   8440 C CB    . PRO B 1 729 ? 87.392  180.301 167.101 1.00 95.59  ? 729 PRO B CB    1 
ATOM   8441 C CG    . PRO B 1 729 ? 86.681  180.428 168.406 1.00 95.59  ? 729 PRO B CG    1 
ATOM   8442 C CD    . PRO B 1 729 ? 86.604  179.040 168.992 1.00 95.59  ? 729 PRO B CD    1 
ATOM   8443 N N     . GLU B 1 730 ? 89.859  179.833 169.173 1.00 98.09  ? 730 GLU B N     1 
ATOM   8444 C CA    . GLU B 1 730 ? 91.023  180.451 169.792 1.00 98.09  ? 730 GLU B CA    1 
ATOM   8445 C C     . GLU B 1 730 ? 91.591  179.520 170.856 1.00 98.09  ? 730 GLU B C     1 
ATOM   8446 O O     . GLU B 1 730 ? 91.089  178.416 171.082 1.00 98.09  ? 730 GLU B O     1 
ATOM   8447 C CB    . GLU B 1 730 ? 90.663  181.812 170.400 1.00 98.09  ? 730 GLU B CB    1 
ATOM   8448 C CG    . GLU B 1 730 ? 90.099  182.804 169.403 1.00 98.09  ? 730 GLU B CG    1 
ATOM   8449 C CD    . GLU B 1 730 ? 89.633  184.085 170.061 1.00 98.09  ? 730 GLU B CD    1 
ATOM   8450 O OE1   . GLU B 1 730 ? 89.561  184.121 171.307 1.00 98.09  ? 730 GLU B OE1   1 
ATOM   8451 O OE2   . GLU B 1 730 ? 89.339  185.057 169.334 1.00 98.09  ? 730 GLU B OE2   1 
ATOM   8452 N N     . ILE B 1 731 ? 92.648  179.979 171.517 1.00 85.96  ? 731 ILE B N     1 
ATOM   8453 C CA    . ILE B 1 731 ? 93.326  179.223 172.562 1.00 85.96  ? 731 ILE B CA    1 
ATOM   8454 C C     . ILE B 1 731 ? 93.019  179.900 173.890 1.00 85.96  ? 731 ILE B C     1 
ATOM   8455 O O     . ILE B 1 731 ? 93.448  181.033 174.135 1.00 85.96  ? 731 ILE B O     1 
ATOM   8456 C CB    . ILE B 1 731 ? 94.837  179.144 172.313 1.00 85.96  ? 731 ILE B CB    1 
ATOM   8457 C CG1   . ILE B 1 731 ? 95.118  178.413 171.001 1.00 85.96  ? 731 ILE B CG1   1 
ATOM   8458 C CG2   . ILE B 1 731 ? 95.530  178.458 173.469 1.00 85.96  ? 731 ILE B CG2   1 
ATOM   8459 C CD1   . ILE B 1 731 ? 96.582  178.309 170.667 1.00 85.96  ? 731 ILE B CD1   1 
ATOM   8460 N N     . ARG B 1 732 ? 92.286  179.205 174.755 1.00 85.95  ? 732 ARG B N     1 
ATOM   8461 C CA    . ARG B 1 732 ? 91.849  179.782 176.015 1.00 85.95  ? 732 ARG B CA    1 
ATOM   8462 C C     . ARG B 1 732 ? 92.967  179.715 177.051 1.00 85.95  ? 732 ARG B C     1 
ATOM   8463 O O     . ARG B 1 732 ? 94.047  179.171 176.811 1.00 85.95  ? 732 ARG B O     1 
ATOM   8464 C CB    . ARG B 1 732 ? 90.597  179.070 176.518 1.00 85.95  ? 732 ARG B CB    1 
ATOM   8465 C CG    . ARG B 1 732 ? 89.406  179.189 175.589 1.00 85.95  ? 732 ARG B CG    1 
ATOM   8466 C CD    . ARG B 1 732 ? 88.207  178.443 176.139 1.00 85.95  ? 732 ARG B CD    1 
ATOM   8467 N NE    . ARG B 1 732 ? 88.488  177.024 176.316 1.00 85.95  ? 732 ARG B NE    1 
ATOM   8468 C CZ    . ARG B 1 732 ? 88.403  176.122 175.350 1.00 85.95  ? 732 ARG B CZ    1 
ATOM   8469 N NH1   . ARG B 1 732 ? 88.057  176.459 174.119 1.00 85.95  ? 732 ARG B NH1   1 
ATOM   8470 N NH2   . ARG B 1 732 ? 88.673  174.850 175.625 1.00 85.95  ? 732 ARG B NH2   1 
ATOM   8471 N N     . ARG B 1 733 ? 92.701  180.282 178.229 1.00 87.35  ? 733 ARG B N     1 
ATOM   8472 C CA    . ARG B 1 733 ? 93.689  180.253 179.300 1.00 87.35  ? 733 ARG B CA    1 
ATOM   8473 C C     . ARG B 1 733 ? 93.789  178.874 179.937 1.00 87.35  ? 733 ARG B C     1 
ATOM   8474 O O     . ARG B 1 733 ? 94.848  178.511 180.462 1.00 87.35  ? 733 ARG B O     1 
ATOM   8475 C CB    . ARG B 1 733 ? 93.349  181.300 180.356 1.00 87.35  ? 733 ARG B CB    1 
ATOM   8476 C CG    . ARG B 1 733 ? 91.908  181.259 180.822 1.00 87.35  ? 733 ARG B CG    1 
ATOM   8477 C CD    . ARG B 1 733 ? 91.719  182.081 182.084 1.00 87.35  ? 733 ARG B CD    1 
ATOM   8478 N NE    . ARG B 1 733 ? 92.215  183.442 181.928 1.00 87.35  ? 733 ARG B NE    1 
ATOM   8479 C CZ    . ARG B 1 733 ? 92.215  184.351 182.892 1.00 87.35  ? 733 ARG B CZ    1 
ATOM   8480 N NH1   . ARG B 1 733 ? 91.750  184.077 184.100 1.00 87.35  ? 733 ARG B NH1   1 
ATOM   8481 N NH2   . ARG B 1 733 ? 92.694  185.566 182.639 1.00 87.35  ? 733 ARG B NH2   1 
ATOM   8482 N N     . ASP B 1 734 ? 92.705  178.095 179.907 1.00 83.51  ? 734 ASP B N     1 
ATOM   8483 C CA    . ASP B 1 734 ? 92.750  176.761 180.493 1.00 83.51  ? 734 ASP B CA    1 
ATOM   8484 C C     . ASP B 1 734 ? 93.740  175.865 179.763 1.00 83.51  ? 734 ASP B C     1 
ATOM   8485 O O     . ASP B 1 734 ? 94.351  174.986 180.379 1.00 83.51  ? 734 ASP B O     1 
ATOM   8486 C CB    . ASP B 1 734 ? 91.355  176.137 180.494 1.00 83.51  ? 734 ASP B CB    1 
ATOM   8487 C CG    . ASP B 1 734 ? 90.730  176.102 179.116 1.00 83.51  ? 734 ASP B CG    1 
ATOM   8488 O OD1   . ASP B 1 734 ? 91.153  175.267 178.292 1.00 83.51  ? 734 ASP B OD1   1 
ATOM   8489 O OD2   . ASP B 1 734 ? 89.810  176.906 178.859 1.00 83.51  ? 734 ASP B OD2   1 
ATOM   8490 N N     . HIS B 1 735 ? 93.922  176.077 178.458 1.00 77.87  ? 735 HIS B N     1 
ATOM   8491 C CA    . HIS B 1 735 ? 94.932  175.321 177.729 1.00 77.87  ? 735 HIS B CA    1 
ATOM   8492 C C     . HIS B 1 735 ? 96.326  175.592 178.278 1.00 77.87  ? 735 HIS B C     1 
ATOM   8493 O O     . HIS B 1 735 ? 97.113  174.662 178.475 1.00 77.87  ? 735 HIS B O     1 
ATOM   8494 C CB    . HIS B 1 735 ? 94.870  175.654 176.241 1.00 77.87  ? 735 HIS B CB    1 
ATOM   8495 C CG    . HIS B 1 735 ? 93.689  175.062 175.541 1.00 77.87  ? 735 HIS B CG    1 
ATOM   8496 N ND1   . HIS B 1 735 ? 93.358  175.379 174.243 1.00 77.87  ? 735 HIS B ND1   1 
ATOM   8497 C CD2   . HIS B 1 735 ? 92.764  174.166 175.958 1.00 77.87  ? 735 HIS B CD2   1 
ATOM   8498 C CE1   . HIS B 1 735 ? 92.276  174.708 173.890 1.00 77.87  ? 735 HIS B CE1   1 
ATOM   8499 N NE2   . HIS B 1 735 ? 91.897  173.964 174.913 1.00 77.87  ? 735 HIS B NE2   1 
ATOM   8500 N N     . PHE B 1 736 ? 96.649  176.861 178.534 1.00 77.18  ? 736 PHE B N     1 
ATOM   8501 C CA    . PHE B 1 736 ? 97.946  177.181 179.119 1.00 77.18  ? 736 PHE B CA    1 
ATOM   8502 C C     . PHE B 1 736 ? 98.067  176.628 180.532 1.00 77.18  ? 736 PHE B C     1 
ATOM   8503 O O     . PHE B 1 736 ? 99.134  176.143 180.925 1.00 77.18  ? 736 PHE B O     1 
ATOM   8504 C CB    . PHE B 1 736 ? 98.170  178.691 179.112 1.00 77.18  ? 736 PHE B CB    1 
ATOM   8505 C CG    . PHE B 1 736 ? 98.519  179.240 177.765 1.00 77.18  ? 736 PHE B CG    1 
ATOM   8506 C CD1   . PHE B 1 736 ? 97.530  179.582 176.865 1.00 77.18  ? 736 PHE B CD1   1 
ATOM   8507 C CD2   . PHE B 1 736 ? 99.839  179.408 177.395 1.00 77.18  ? 736 PHE B CD2   1 
ATOM   8508 C CE1   . PHE B 1 736 ? 97.851  180.084 175.624 1.00 77.18  ? 736 PHE B CE1   1 
ATOM   8509 C CE2   . PHE B 1 736 ? 100.164 179.909 176.155 1.00 77.18  ? 736 PHE B CE2   1 
ATOM   8510 C CZ    . PHE B 1 736 ? 99.169  180.247 175.269 1.00 77.18  ? 736 PHE B CZ    1 
ATOM   8511 N N     . GLU B 1 737 ? 96.985  176.691 181.310 1.00 82.53  ? 737 GLU B N     1 
ATOM   8512 C CA    . GLU B 1 737 ? 97.028  176.154 182.665 1.00 82.53  ? 737 GLU B CA    1 
ATOM   8513 C C     . GLU B 1 737 ? 97.301  174.656 182.653 1.00 82.53  ? 737 GLU B C     1 
ATOM   8514 O O     . GLU B 1 737 ? 98.031  174.143 183.507 1.00 82.53  ? 737 GLU B O     1 
ATOM   8515 C CB    . GLU B 1 737 ? 95.719  176.455 183.390 1.00 82.53  ? 737 GLU B CB    1 
ATOM   8516 C CG    . GLU B 1 737 ? 95.419  177.935 183.526 1.00 82.53  ? 737 GLU B CG    1 
ATOM   8517 C CD    . GLU B 1 737 ? 94.051  178.200 184.117 1.00 82.53  ? 737 GLU B CD    1 
ATOM   8518 O OE1   . GLU B 1 737 ? 93.445  177.255 184.662 1.00 82.53  ? 737 GLU B OE1   1 
ATOM   8519 O OE2   . GLU B 1 737 ? 93.581  179.354 184.037 1.00 82.53  ? 737 GLU B OE2   1 
ATOM   8520 N N     . GLU B 1 738 ? 96.714  173.938 181.695 1.00 79.64  ? 738 GLU B N     1 
ATOM   8521 C CA    . GLU B 1 738 ? 96.971  172.507 181.585 1.00 79.64  ? 738 GLU B CA    1 
ATOM   8522 C C     . GLU B 1 738 ? 98.378  172.232 181.068 1.00 79.64  ? 738 GLU B C     1 
ATOM   8523 O O     . GLU B 1 738 ? 99.046  171.305 181.537 1.00 79.64  ? 738 GLU B O     1 
ATOM   8524 C CB    . GLU B 1 738 ? 95.930  171.857 180.678 1.00 79.64  ? 738 GLU B CB    1 
ATOM   8525 C CG    . GLU B 1 738 ? 96.102  170.360 180.517 1.00 79.64  ? 738 GLU B CG    1 
ATOM   8526 C CD    . GLU B 1 738 ? 94.992  169.730 179.698 1.00 79.64  ? 738 GLU B CD    1 
ATOM   8527 O OE1   . GLU B 1 738 ? 94.098  170.470 179.235 1.00 79.64  ? 738 GLU B OE1   1 
ATOM   8528 O OE2   . GLU B 1 738 ? 95.012  168.495 179.518 1.00 79.64  ? 738 GLU B OE2   1 
ATOM   8529 N N     . ALA B 1 739 ? 98.846  173.026 180.103 1.00 74.00  ? 739 ALA B N     1 
ATOM   8530 C CA    . ALA B 1 739 ? 100.168 172.798 179.533 1.00 74.00  ? 739 ALA B CA    1 
ATOM   8531 C C     . ALA B 1 739 ? 101.274 173.102 180.529 1.00 74.00  ? 739 ALA B C     1 
ATOM   8532 O O     . ALA B 1 739 ? 102.367 172.535 180.427 1.00 74.00  ? 739 ALA B O     1 
ATOM   8533 C CB    . ALA B 1 739 ? 100.353 173.639 178.273 1.00 74.00  ? 739 ALA B CB    1 
ATOM   8534 N N     . MET B 1 740 ? 101.020 173.990 181.489 1.00 76.71  ? 740 MET B N     1 
ATOM   8535 C CA    . MET B 1 740 ? 102.035 174.303 182.487 1.00 76.71  ? 740 MET B CA    1 
ATOM   8536 C C     . MET B 1 740 ? 102.349 173.131 183.406 1.00 76.71  ? 740 MET B C     1 
ATOM   8537 O O     . MET B 1 740 ? 103.375 173.168 184.090 1.00 76.71  ? 740 MET B O     1 
ATOM   8538 C CB    . MET B 1 740 ? 101.603 175.505 183.322 1.00 76.71  ? 740 MET B CB    1 
ATOM   8539 C CG    . MET B 1 740 ? 101.786 176.832 182.620 1.00 76.71  ? 740 MET B CG    1 
ATOM   8540 S SD    . MET B 1 740 ? 103.510 177.156 182.229 1.00 76.71  ? 740 MET B SD    1 
ATOM   8541 C CE    . MET B 1 740 ? 104.232 177.145 183.866 1.00 76.71  ? 740 MET B CE    1 
ATOM   8542 N N     . ARG B 1 741 ? 101.500 172.104 183.449 1.00 77.57  ? 741 ARG B N     1 
ATOM   8543 C CA    . ARG B 1 741 ? 101.812 170.935 184.260 1.00 77.57  ? 741 ARG B CA    1 
ATOM   8544 C C     . ARG B 1 741 ? 102.980 170.139 183.699 1.00 77.57  ? 741 ARG B C     1 
ATOM   8545 O O     . ARG B 1 741 ? 103.629 169.405 184.450 1.00 77.57  ? 741 ARG B O     1 
ATOM   8546 C CB    . ARG B 1 741 ? 100.590 170.027 184.387 1.00 77.57  ? 741 ARG B CB    1 
ATOM   8547 C CG    . ARG B 1 741 ? 99.429  170.645 185.141 1.00 77.57  ? 741 ARG B CG    1 
ATOM   8548 C CD    . ARG B 1 741 ? 98.527  169.568 185.716 1.00 77.57  ? 741 ARG B CD    1 
ATOM   8549 N NE    . ARG B 1 741 ? 98.196  168.554 184.723 1.00 77.57  ? 741 ARG B NE    1 
ATOM   8550 C CZ    . ARG B 1 741 ? 97.102  168.567 183.976 1.00 77.57  ? 741 ARG B CZ    1 
ATOM   8551 N NH1   . ARG B 1 741 ? 96.199  169.527 184.090 1.00 77.57  ? 741 ARG B NH1   1 
ATOM   8552 N NH2   . ARG B 1 741 ? 96.907  167.591 183.094 1.00 77.57  ? 741 ARG B NH2   1 
ATOM   8553 N N     . PHE B 1 742 ? 103.257 170.261 182.404 1.00 73.68  ? 742 PHE B N     1 
ATOM   8554 C CA    . PHE B 1 742 ? 104.376 169.579 181.773 1.00 73.68  ? 742 PHE B CA    1 
ATOM   8555 C C     . PHE B 1 742 ? 105.605 170.467 181.643 1.00 73.68  ? 742 PHE B C     1 
ATOM   8556 O O     . PHE B 1 742 ? 106.596 170.049 181.037 1.00 73.68  ? 742 PHE B O     1 
ATOM   8557 C CB    . PHE B 1 742 ? 103.968 169.060 180.395 1.00 73.68  ? 742 PHE B CB    1 
ATOM   8558 C CG    . PHE B 1 742 ? 102.824 168.096 180.429 1.00 73.68  ? 742 PHE B CG    1 
ATOM   8559 C CD1   . PHE B 1 742 ? 101.521 168.546 180.330 1.00 73.68  ? 742 PHE B CD1   1 
ATOM   8560 C CD2   . PHE B 1 742 ? 103.051 166.739 180.557 1.00 73.68  ? 742 PHE B CD2   1 
ATOM   8561 C CE1   . PHE B 1 742 ? 100.465 167.660 180.359 1.00 73.68  ? 742 PHE B CE1   1 
ATOM   8562 C CE2   . PHE B 1 742 ? 102.000 165.849 180.587 1.00 73.68  ? 742 PHE B CE2   1 
ATOM   8563 C CZ    . PHE B 1 742 ? 100.705 166.310 180.487 1.00 73.68  ? 742 PHE B CZ    1 
ATOM   8564 N N     . ALA B 1 743 ? 105.563 171.678 182.187 1.00 71.50  ? 743 ALA B N     1 
ATOM   8565 C CA    . ALA B 1 743 ? 106.696 172.584 182.075 1.00 71.50  ? 743 ALA B CA    1 
ATOM   8566 C C     . ALA B 1 743 ? 107.866 172.063 182.894 1.00 71.50  ? 743 ALA B C     1 
ATOM   8567 O O     . ALA B 1 743 ? 107.717 171.746 184.077 1.00 71.50  ? 743 ALA B O     1 
ATOM   8568 C CB    . ALA B 1 743 ? 106.305 173.983 182.541 1.00 71.50  ? 743 ALA B CB    1 
ATOM   8569 N N     . ARG B 1 744 ? 109.033 171.983 182.264 1.00 71.55  ? 744 ARG B N     1 
ATOM   8570 C CA    . ARG B 1 744 ? 110.236 171.482 182.907 1.00 71.55  ? 744 ARG B CA    1 
ATOM   8571 C C     . ARG B 1 744 ? 111.358 172.492 182.735 1.00 71.55  ? 744 ARG B C     1 
ATOM   8572 O O     . ARG B 1 744 ? 111.516 173.080 181.662 1.00 71.55  ? 744 ARG B O     1 
ATOM   8573 C CB    . ARG B 1 744 ? 110.651 170.128 182.326 1.00 71.55  ? 744 ARG B CB    1 
ATOM   8574 C CG    . ARG B 1 744 ? 111.801 169.463 183.060 1.00 71.55  ? 744 ARG B CG    1 
ATOM   8575 C CD    . ARG B 1 744 ? 112.115 168.087 182.491 1.00 71.55  ? 744 ARG B CD    1 
ATOM   8576 N NE    . ARG B 1 744 ? 112.549 168.146 181.101 1.00 71.55  ? 744 ARG B NE    1 
ATOM   8577 C CZ    . ARG B 1 744 ? 111.773 167.868 180.062 1.00 71.55  ? 744 ARG B CZ    1 
ATOM   8578 N NH1   . ARG B 1 744 ? 110.513 167.499 180.220 1.00 71.55  ? 744 ARG B NH1   1 
ATOM   8579 N NH2   . ARG B 1 744 ? 112.275 167.962 178.834 1.00 71.55  ? 744 ARG B NH2   1 
ATOM   8580 N N     . ARG B 1 745 ? 112.132 172.690 183.796 1.00 69.00  ? 745 ARG B N     1 
ATOM   8581 C CA    . ARG B 1 745 ? 113.246 173.631 183.793 1.00 69.00  ? 745 ARG B CA    1 
ATOM   8582 C C     . ARG B 1 745 ? 114.487 172.906 183.287 1.00 69.00  ? 745 ARG B C     1 
ATOM   8583 O O     . ARG B 1 745 ? 114.994 171.993 183.947 1.00 69.00  ? 745 ARG B O     1 
ATOM   8584 C CB    . ARG B 1 745 ? 113.461 174.198 185.192 1.00 69.00  ? 745 ARG B CB    1 
ATOM   8585 C CG    . ARG B 1 745 ? 114.545 175.240 185.292 1.00 69.00  ? 745 ARG B CG    1 
ATOM   8586 C CD    . ARG B 1 745 ? 114.672 175.725 186.721 1.00 69.00  ? 745 ARG B CD    1 
ATOM   8587 N NE    . ARG B 1 745 ? 115.792 176.640 186.892 1.00 69.00  ? 745 ARG B NE    1 
ATOM   8588 C CZ    . ARG B 1 745 ? 116.170 177.145 188.057 1.00 69.00  ? 745 ARG B CZ    1 
ATOM   8589 N NH1   . ARG B 1 745 ? 115.536 176.844 189.178 1.00 69.00  ? 745 ARG B NH1   1 
ATOM   8590 N NH2   . ARG B 1 745 ? 117.211 177.970 188.100 1.00 69.00  ? 745 ARG B NH2   1 
ATOM   8591 N N     . SER B 1 746 ? 114.978 173.312 182.116 1.00 67.89  ? 746 SER B N     1 
ATOM   8592 C CA    . SER B 1 746 ? 116.063 172.583 181.468 1.00 67.89  ? 746 SER B CA    1 
ATOM   8593 C C     . SER B 1 746 ? 117.419 172.851 182.107 1.00 67.89  ? 746 SER B C     1 
ATOM   8594 O O     . SER B 1 746 ? 118.268 171.955 182.138 1.00 67.89  ? 746 SER B O     1 
ATOM   8595 C CB    . SER B 1 746 ? 116.116 172.936 179.982 1.00 67.89  ? 746 SER B CB    1 
ATOM   8596 O OG    . SER B 1 746 ? 114.890 172.633 179.343 1.00 67.89  ? 746 SER B OG    1 
ATOM   8597 N N     . VAL B 1 747 ? 117.646 174.058 182.613 1.00 69.41  ? 747 VAL B N     1 
ATOM   8598 C CA    . VAL B 1 747 ? 118.941 174.456 183.153 1.00 69.41  ? 747 VAL B CA    1 
ATOM   8599 C C     . VAL B 1 747 ? 118.829 174.529 184.669 1.00 69.41  ? 747 VAL B C     1 
ATOM   8600 O O     . VAL B 1 747 ? 118.053 175.329 185.205 1.00 69.41  ? 747 VAL B O     1 
ATOM   8601 C CB    . VAL B 1 747 ? 119.404 175.798 182.571 1.00 69.41  ? 747 VAL B CB    1 
ATOM   8602 C CG1   . VAL B 1 747 ? 120.765 176.166 183.120 1.00 69.41  ? 747 VAL B CG1   1 
ATOM   8603 C CG2   . VAL B 1 747 ? 119.438 175.728 181.059 1.00 69.41  ? 747 VAL B CG2   1 
ATOM   8604 N N     . SER B 1 748 ? 119.613 173.707 185.358 1.00 71.42  ? 748 SER B N     1 
ATOM   8605 C CA    . SER B 1 748 ? 119.595 173.685 186.810 1.00 71.42  ? 748 SER B CA    1 
ATOM   8606 C C     . SER B 1 748 ? 120.385 174.867 187.365 1.00 71.42  ? 748 SER B C     1 
ATOM   8607 O O     . SER B 1 748 ? 120.938 175.685 186.628 1.00 71.42  ? 748 SER B O     1 
ATOM   8608 C CB    . SER B 1 748 ? 120.163 172.366 187.324 1.00 71.42  ? 748 SER B CB    1 
ATOM   8609 O OG    . SER B 1 748 ? 120.285 172.383 188.734 1.00 71.42  ? 748 SER B OG    1 
ATOM   8610 N N     . ASP B 1 749 ? 120.432 174.959 188.695 1.00 76.07  ? 749 ASP B N     1 
ATOM   8611 C CA    . ASP B 1 749 ? 121.216 176.005 189.339 1.00 76.07  ? 749 ASP B CA    1 
ATOM   8612 C C     . ASP B 1 749 ? 122.708 175.716 189.283 1.00 76.07  ? 749 ASP B C     1 
ATOM   8613 O O     . ASP B 1 749 ? 123.518 176.649 189.310 1.00 76.07  ? 749 ASP B O     1 
ATOM   8614 C CB    . ASP B 1 749 ? 120.774 176.179 190.790 1.00 76.07  ? 749 ASP B CB    1 
ATOM   8615 C CG    . ASP B 1 749 ? 119.348 176.667 190.906 1.00 76.07  ? 749 ASP B CG    1 
ATOM   8616 O OD1   . ASP B 1 749 ? 118.698 176.854 189.856 1.00 76.07  ? 749 ASP B OD1   1 
ATOM   8617 O OD2   . ASP B 1 749 ? 118.876 176.867 192.044 1.00 76.07  ? 749 ASP B OD2   1 
ATOM   8618 N N     . ASN B 1 750 ? 123.090 174.441 189.211 1.00 73.02  ? 750 ASN B N     1 
ATOM   8619 C CA    . ASN B 1 750 ? 124.505 174.101 189.127 1.00 73.02  ? 750 ASN B CA    1 
ATOM   8620 C C     . ASN B 1 750 ? 125.115 174.603 187.825 1.00 73.02  ? 750 ASN B C     1 
ATOM   8621 O O     . ASN B 1 750 ? 126.256 175.075 187.811 1.00 73.02  ? 750 ASN B O     1 
ATOM   8622 C CB    . ASN B 1 750 ? 124.691 172.594 189.263 1.00 73.02  ? 750 ASN B CB    1 
ATOM   8623 C CG    . ASN B 1 750 ? 126.047 172.228 189.817 1.00 73.02  ? 750 ASN B CG    1 
ATOM   8624 O OD1   . ASN B 1 750 ? 126.631 172.975 190.598 1.00 73.02  ? 750 ASN B OD1   1 
ATOM   8625 N ND2   . ASN B 1 750 ? 126.560 171.073 189.413 1.00 73.02  ? 750 ASN B ND2   1 
ATOM   8626 N N     . ASP B 1 751 ? 124.374 174.507 186.720 1.00 73.46  ? 751 ASP B N     1 
ATOM   8627 C CA    . ASP B 1 751 ? 124.874 175.033 185.454 1.00 73.46  ? 751 ASP B CA    1 
ATOM   8628 C C     . ASP B 1 751 ? 125.037 176.546 185.515 1.00 73.46  ? 751 ASP B C     1 
ATOM   8629 O O     . ASP B 1 751 ? 126.012 177.100 184.986 1.00 73.46  ? 751 ASP B O     1 
ATOM   8630 C CB    . ASP B 1 751 ? 123.934 174.637 184.320 1.00 73.46  ? 751 ASP B CB    1 
ATOM   8631 C CG    . ASP B 1 751 ? 123.598 173.162 184.339 1.00 73.46  ? 751 ASP B CG    1 
ATOM   8632 O OD1   . ASP B 1 751 ? 123.913 172.498 185.346 1.00 73.46  ? 751 ASP B OD1   1 
ATOM   8633 O OD2   . ASP B 1 751 ? 123.023 172.666 183.349 1.00 73.46  ? 751 ASP B OD2   1 
ATOM   8634 N N     . ILE B 1 752 ? 124.086 177.231 186.149 1.00 67.98  ? 752 ILE B N     1 
ATOM   8635 C CA    . ILE B 1 752 ? 124.219 178.669 186.343 1.00 67.98  ? 752 ILE B CA    1 
ATOM   8636 C C     . ILE B 1 752 ? 125.465 178.972 187.158 1.00 67.98  ? 752 ILE B C     1 
ATOM   8637 O O     . ILE B 1 752 ? 126.191 179.929 186.872 1.00 67.98  ? 752 ILE B O     1 
ATOM   8638 C CB    . ILE B 1 752 ? 122.954 179.239 187.006 1.00 67.98  ? 752 ILE B CB    1 
ATOM   8639 C CG1   . ILE B 1 752 ? 121.729 178.911 186.159 1.00 67.98  ? 752 ILE B CG1   1 
ATOM   8640 C CG2   . ILE B 1 752 ? 123.081 180.736 187.189 1.00 67.98  ? 752 ILE B CG2   1 
ATOM   8641 C CD1   . ILE B 1 752 ? 121.866 179.341 184.726 1.00 67.98  ? 752 ILE B CD1   1 
ATOM   8642 N N     . ARG B 1 753 ? 125.736 178.161 188.182 1.00 71.26  ? 753 ARG B N     1 
ATOM   8643 C CA    . ARG B 1 753 ? 126.961 178.340 188.953 1.00 71.26  ? 753 ARG B CA    1 
ATOM   8644 C C     . ARG B 1 753 ? 128.193 178.159 188.080 1.00 71.26  ? 753 ARG B C     1 
ATOM   8645 O O     . ARG B 1 753 ? 129.151 178.932 188.184 1.00 71.26  ? 753 ARG B O     1 
ATOM   8646 C CB    . ARG B 1 753 ? 126.993 177.364 190.126 1.00 71.26  ? 753 ARG B CB    1 
ATOM   8647 C CG    . ARG B 1 753 ? 126.202 177.821 191.331 1.00 71.26  ? 753 ARG B CG    1 
ATOM   8648 C CD    . ARG B 1 753 ? 126.778 179.104 191.890 1.00 71.26  ? 753 ARG B CD    1 
ATOM   8649 N NE    . ARG B 1 753 ? 128.217 179.001 192.098 1.00 71.26  ? 753 ARG B NE    1 
ATOM   8650 C CZ    . ARG B 1 753 ? 128.783 178.500 193.187 1.00 71.26  ? 753 ARG B CZ    1 
ATOM   8651 N NH1   . ARG B 1 753 ? 128.058 178.037 194.192 1.00 71.26  ? 753 ARG B NH1   1 
ATOM   8652 N NH2   . ARG B 1 753 ? 130.109 178.461 193.270 1.00 71.26  ? 753 ARG B NH2   1 
ATOM   8653 N N     . LYS B 1 754 ? 128.187 177.143 187.215 1.00 68.69  ? 754 LYS B N     1 
ATOM   8654 C CA    . LYS B 1 754 ? 129.318 176.921 186.318 1.00 68.69  ? 754 LYS B CA    1 
ATOM   8655 C C     . LYS B 1 754 ? 129.588 178.152 185.467 1.00 68.69  ? 754 LYS B C     1 
ATOM   8656 O O     . LYS B 1 754 ? 130.715 178.664 185.421 1.00 68.69  ? 754 LYS B O     1 
ATOM   8657 C CB    . LYS B 1 754 ? 129.051 175.724 185.406 1.00 68.69  ? 754 LYS B CB    1 
ATOM   8658 C CG    . LYS B 1 754 ? 128.786 174.408 186.093 1.00 68.69  ? 754 LYS B CG    1 
ATOM   8659 C CD    . LYS B 1 754 ? 128.409 173.359 185.060 1.00 68.69  ? 754 LYS B CD    1 
ATOM   8660 C CE    . LYS B 1 754 ? 128.014 172.047 185.702 1.00 68.69  ? 754 LYS B CE    1 
ATOM   8661 N NZ    . LYS B 1 754 ? 127.587 171.057 184.680 1.00 68.69  ? 754 LYS B NZ    1 
ATOM   8662 N N     . TYR B 1 755 ? 128.555 178.642 184.784 1.00 62.19  ? 755 TYR B N     1 
ATOM   8663 C CA    . TYR B 1 755 ? 128.753 179.755 183.863 1.00 62.19  ? 755 TYR B CA    1 
ATOM   8664 C C     . TYR B 1 755 ? 129.107 181.036 184.605 1.00 62.19  ? 755 TYR B C     1 
ATOM   8665 O O     . TYR B 1 755 ? 129.945 181.816 184.138 1.00 62.19  ? 755 TYR B O     1 
ATOM   8666 C CB    . TYR B 1 755 ? 127.515 179.948 182.994 1.00 62.19  ? 755 TYR B CB    1 
ATOM   8667 C CG    . TYR B 1 755 ? 127.347 178.856 181.971 1.00 62.19  ? 755 TYR B CG    1 
ATOM   8668 C CD1   . TYR B 1 755 ? 128.179 178.783 180.868 1.00 62.19  ? 755 TYR B CD1   1 
ATOM   8669 C CD2   . TYR B 1 755 ? 126.361 177.895 182.109 1.00 62.19  ? 755 TYR B CD2   1 
ATOM   8670 C CE1   . TYR B 1 755 ? 128.034 177.786 179.933 1.00 62.19  ? 755 TYR B CE1   1 
ATOM   8671 C CE2   . TYR B 1 755 ? 126.209 176.893 181.180 1.00 62.19  ? 755 TYR B CE2   1 
ATOM   8672 C CZ    . TYR B 1 755 ? 127.048 176.843 180.093 1.00 62.19  ? 755 TYR B CZ    1 
ATOM   8673 O OH    . TYR B 1 755 ? 126.898 175.846 179.161 1.00 62.19  ? 755 TYR B OH    1 
ATOM   8674 N N     . GLU B 1 756 ? 128.488 181.273 185.762 1.00 69.33  ? 756 GLU B N     1 
ATOM   8675 C CA    . GLU B 1 756 ? 128.811 182.468 186.530 1.00 69.33  ? 756 GLU B CA    1 
ATOM   8676 C C     . GLU B 1 756 ? 130.242 182.427 187.043 1.00 69.33  ? 756 GLU B C     1 
ATOM   8677 O O     . GLU B 1 756 ? 130.930 183.450 187.038 1.00 69.33  ? 756 GLU B O     1 
ATOM   8678 C CB    . GLU B 1 756 ? 127.826 182.637 187.683 1.00 69.33  ? 756 GLU B CB    1 
ATOM   8679 C CG    . GLU B 1 756 ? 126.447 183.089 187.242 1.00 69.33  ? 756 GLU B CG    1 
ATOM   8680 C CD    . GLU B 1 756 ? 125.492 183.255 188.402 1.00 69.33  ? 756 GLU B CD    1 
ATOM   8681 O OE1   . GLU B 1 756 ? 125.888 182.952 189.547 1.00 69.33  ? 756 GLU B OE1   1 
ATOM   8682 O OE2   . GLU B 1 756 ? 124.344 183.688 188.171 1.00 69.33  ? 756 GLU B OE2   1 
ATOM   8683 N N     . MET B 1 757 ? 130.715 181.260 187.485 1.00 74.17  ? 757 MET B N     1 
ATOM   8684 C CA    . MET B 1 757 ? 132.103 181.162 187.923 1.00 74.17  ? 757 MET B CA    1 
ATOM   8685 C C     . MET B 1 757 ? 133.063 181.364 186.760 1.00 74.17  ? 757 MET B C     1 
ATOM   8686 O O     . MET B 1 757 ? 134.101 182.015 186.917 1.00 74.17  ? 757 MET B O     1 
ATOM   8687 C CB    . MET B 1 757 ? 132.357 179.820 188.602 1.00 74.17  ? 757 MET B CB    1 
ATOM   8688 C CG    . MET B 1 757 ? 131.729 179.699 189.976 1.00 74.17  ? 757 MET B CG    1 
ATOM   8689 S SD    . MET B 1 757 ? 132.627 178.565 191.051 1.00 74.17  ? 757 MET B SD    1 
ATOM   8690 C CE    . MET B 1 757 ? 132.706 177.107 190.017 1.00 74.17  ? 757 MET B CE    1 
ATOM   8691 N N     . PHE B 1 758 ? 132.738 180.820 185.586 1.00 66.20  ? 758 PHE B N     1 
ATOM   8692 C CA    . PHE B 1 758 ? 133.590 181.039 184.420 1.00 66.20  ? 758 PHE B CA    1 
ATOM   8693 C C     . PHE B 1 758 ? 133.673 182.522 184.075 1.00 66.20  ? 758 PHE B C     1 
ATOM   8694 O O     . PHE B 1 758 ? 134.766 183.068 183.863 1.00 66.20  ? 758 PHE B O     1 
ATOM   8695 C CB    . PHE B 1 758 ? 133.056 180.237 183.234 1.00 66.20  ? 758 PHE B CB    1 
ATOM   8696 C CG    . PHE B 1 758 ? 133.903 180.333 182.003 1.00 66.20  ? 758 PHE B CG    1 
ATOM   8697 C CD1   . PHE B 1 758 ? 134.965 179.473 181.812 1.00 66.20  ? 758 PHE B CD1   1 
ATOM   8698 C CD2   . PHE B 1 758 ? 133.630 181.272 181.029 1.00 66.20  ? 758 PHE B CD2   1 
ATOM   8699 C CE1   . PHE B 1 758 ? 135.743 179.554 180.678 1.00 66.20  ? 758 PHE B CE1   1 
ATOM   8700 C CE2   . PHE B 1 758 ? 134.406 181.356 179.894 1.00 66.20  ? 758 PHE B CE2   1 
ATOM   8701 C CZ    . PHE B 1 758 ? 135.462 180.496 179.718 1.00 66.20  ? 758 PHE B CZ    1 
ATOM   8702 N N     . ALA B 1 759 ? 132.523 183.195 184.035 1.00 69.51  ? 759 ALA B N     1 
ATOM   8703 C CA    . ALA B 1 759 ? 132.511 184.617 183.715 1.00 69.51  ? 759 ALA B CA    1 
ATOM   8704 C C     . ALA B 1 759 ? 133.237 185.426 184.779 1.00 69.51  ? 759 ALA B C     1 
ATOM   8705 O O     . ALA B 1 759 ? 133.926 186.400 184.464 1.00 69.51  ? 759 ALA B O     1 
ATOM   8706 C CB    . ALA B 1 759 ? 131.075 185.108 183.552 1.00 69.51  ? 759 ALA B CB    1 
ATOM   8707 N N     . GLN B 1 760 ? 133.089 185.044 186.048 1.00 79.53  ? 760 GLN B N     1 
ATOM   8708 C CA    . GLN B 1 760 ? 133.761 185.764 187.121 1.00 79.53  ? 760 GLN B CA    1 
ATOM   8709 C C     . GLN B 1 760 ? 135.271 185.595 187.039 1.00 79.53  ? 760 GLN B C     1 
ATOM   8710 O O     . GLN B 1 760 ? 136.018 186.543 187.298 1.00 79.53  ? 760 GLN B O     1 
ATOM   8711 C CB    . GLN B 1 760 ? 133.230 185.292 188.474 1.00 79.53  ? 760 GLN B CB    1 
ATOM   8712 C CG    . GLN B 1 760 ? 133.789 186.040 189.668 1.00 79.53  ? 760 GLN B CG    1 
ATOM   8713 C CD    . GLN B 1 760 ? 135.059 185.416 190.204 1.00 79.53  ? 760 GLN B CD    1 
ATOM   8714 O OE1   . GLN B 1 760 ? 135.451 184.326 189.787 1.00 79.53  ? 760 GLN B OE1   1 
ATOM   8715 N NE2   . GLN B 1 760 ? 135.710 186.104 191.134 1.00 79.53  ? 760 GLN B NE2   1 
ATOM   8716 N N     . THR B 1 761 ? 135.742 184.395 186.696 1.00 78.74  ? 761 THR B N     1 
ATOM   8717 C CA    . THR B 1 761 ? 137.176 184.204 186.512 1.00 78.74  ? 761 THR B CA    1 
ATOM   8718 C C     . THR B 1 761 ? 137.690 185.029 185.342 1.00 78.74  ? 761 THR B C     1 
ATOM   8719 O O     . THR B 1 761 ? 138.782 185.604 185.412 1.00 78.74  ? 761 THR B O     1 
ATOM   8720 C CB    . THR B 1 761 ? 137.503 182.727 186.302 1.00 78.74  ? 761 THR B CB    1 
ATOM   8721 O OG1   . THR B 1 761 ? 136.725 182.214 185.215 1.00 78.74  ? 761 THR B OG1   1 
ATOM   8722 C CG2   . THR B 1 761 ? 137.213 181.932 187.562 1.00 78.74  ? 761 THR B CG2   1 
ATOM   8723 N N     . LEU B 1 762 ? 136.921 185.096 184.254 1.00 76.68  ? 762 LEU B N     1 
ATOM   8724 C CA    . LEU B 1 762 ? 137.332 185.938 183.134 1.00 76.68  ? 762 LEU B CA    1 
ATOM   8725 C C     . LEU B 1 762 ? 137.381 187.408 183.531 1.00 76.68  ? 762 LEU B C     1 
ATOM   8726 O O     . LEU B 1 762 ? 138.306 188.132 183.148 1.00 76.68  ? 762 LEU B O     1 
ATOM   8727 C CB    . LEU B 1 762 ? 136.392 185.746 181.946 1.00 76.68  ? 762 LEU B CB    1 
ATOM   8728 C CG    . LEU B 1 762 ? 136.680 184.551 181.042 1.00 76.68  ? 762 LEU B CG    1 
ATOM   8729 C CD1   . LEU B 1 762 ? 135.882 184.666 179.759 1.00 76.68  ? 762 LEU B CD1   1 
ATOM   8730 C CD2   . LEU B 1 762 ? 138.162 184.459 180.746 1.00 76.68  ? 762 LEU B CD2   1 
ATOM   8731 N N     . GLN B 1 763 ? 136.392 187.867 184.296 1.00 85.39  ? 763 GLN B N     1 
ATOM   8732 C CA    . GLN B 1 763 ? 136.272 189.287 184.601 1.00 85.39  ? 763 GLN B CA    1 
ATOM   8733 C C     . GLN B 1 763 ? 137.241 189.740 185.685 1.00 85.39  ? 763 GLN B C     1 
ATOM   8734 O O     . GLN B 1 763 ? 137.666 190.899 185.679 1.00 85.39  ? 763 GLN B O     1 
ATOM   8735 C CB    . GLN B 1 763 ? 134.833 189.608 185.012 1.00 85.39  ? 763 GLN B CB    1 
ATOM   8736 C CG    . GLN B 1 763 ? 134.502 191.089 185.065 1.00 85.39  ? 763 GLN B CG    1 
ATOM   8737 C CD    . GLN B 1 763 ? 134.833 191.715 186.402 1.00 85.39  ? 763 GLN B CD    1 
ATOM   8738 O OE1   . GLN B 1 763 ? 135.134 191.017 187.370 1.00 85.39  ? 763 GLN B OE1   1 
ATOM   8739 N NE2   . GLN B 1 763 ? 134.779 193.040 186.464 1.00 85.39  ? 763 GLN B NE2   1 
ATOM   8740 N N     . GLN B 1 764 ? 137.594 188.862 186.624 1.00 89.87  ? 764 GLN B N     1 
ATOM   8741 C CA    . GLN B 1 764 ? 138.441 189.283 187.734 1.00 89.87  ? 764 GLN B CA    1 
ATOM   8742 C C     . GLN B 1 764 ? 139.858 189.612 187.292 1.00 89.87  ? 764 GLN B C     1 
ATOM   8743 O O     . GLN B 1 764 ? 140.578 190.296 188.027 1.00 89.87  ? 764 GLN B O     1 
ATOM   8744 C CB    . GLN B 1 764 ? 138.475 188.205 188.817 1.00 89.87  ? 764 GLN B CB    1 
ATOM   8745 C CG    . GLN B 1 764 ? 139.233 186.952 188.428 1.00 89.87  ? 764 GLN B CG    1 
ATOM   8746 C CD    . GLN B 1 764 ? 139.290 185.940 189.552 1.00 89.87  ? 764 GLN B CD    1 
ATOM   8747 O OE1   . GLN B 1 764 ? 138.711 186.148 190.618 1.00 89.87  ? 764 GLN B OE1   1 
ATOM   8748 N NE2   . GLN B 1 764 ? 139.991 184.837 189.321 1.00 89.87  ? 764 GLN B NE2   1 
ATOM   8749 N N     . SER B 1 765 ? 140.278 189.139 186.118 1.00 92.22  ? 765 SER B N     1 
ATOM   8750 C CA    . SER B 1 765 ? 141.602 189.489 185.618 1.00 92.22  ? 765 SER B CA    1 
ATOM   8751 C C     . SER B 1 765 ? 141.702 190.978 185.317 1.00 92.22  ? 765 SER B C     1 
ATOM   8752 O O     . SER B 1 765 ? 142.735 191.603 185.581 1.00 92.22  ? 765 SER B O     1 
ATOM   8753 C CB    . SER B 1 765 ? 141.930 188.666 184.374 1.00 92.22  ? 765 SER B CB    1 
ATOM   8754 O OG    . SER B 1 765 ? 141.061 188.992 183.305 1.00 92.22  ? 765 SER B OG    1 
ATOM   8755 N N     . ARG B 1 766 ? 140.641 191.565 184.766 1.00 90.57  ? 766 ARG B N     1 
ATOM   8756 C CA    . ARG B 1 766 ? 140.640 192.976 184.385 1.00 90.57  ? 766 ARG B CA    1 
ATOM   8757 C C     . ARG B 1 766 ? 140.071 193.797 185.537 1.00 90.57  ? 766 ARG B C     1 
ATOM   8758 O O     . ARG B 1 766 ? 138.864 193.795 185.786 1.00 90.57  ? 766 ARG B O     1 
ATOM   8759 C CB    . ARG B 1 766 ? 139.853 193.183 183.095 1.00 90.57  ? 766 ARG B CB    1 
ATOM   8760 C CG    . ARG B 1 766 ? 138.488 192.520 183.062 1.00 90.57  ? 766 ARG B CG    1 
ATOM   8761 C CD    . ARG B 1 766 ? 137.907 192.508 181.662 1.00 90.57  ? 766 ARG B CD    1 
ATOM   8762 N NE    . ARG B 1 766 ? 137.942 191.175 181.074 1.00 90.57  ? 766 ARG B NE    1 
ATOM   8763 C CZ    . ARG B 1 766 ? 138.989 190.660 180.445 1.00 90.57  ? 766 ARG B CZ    1 
ATOM   8764 N NH1   . ARG B 1 766 ? 140.112 191.343 180.299 1.00 90.57  ? 766 ARG B NH1   1 
ATOM   8765 N NH2   . ARG B 1 766 ? 138.908 189.429 179.951 1.00 90.57  ? 766 ARG B NH2   1 
ATOM   8766 N N     . GLY B 1 767 ? 140.947 194.498 186.250 1.00 94.03  ? 767 GLY B N     1 
ATOM   8767 C CA    . GLY B 1 767 ? 140.507 195.397 187.297 1.00 94.03  ? 767 GLY B CA    1 
ATOM   8768 C C     . GLY B 1 767 ? 141.380 196.629 187.418 1.00 94.03  ? 767 GLY B C     1 
ATOM   8769 O O     . GLY B 1 767 ? 142.590 196.520 187.638 1.00 94.03  ? 767 GLY B O     1 
ATOM   8770 N N     . PHE B 1 768 ? 140.773 197.805 187.290 1.00 95.43  ? 768 PHE B N     1 
ATOM   8771 C CA    . PHE B 1 768 ? 141.503 199.069 187.356 1.00 95.43  ? 768 PHE B CA    1 
ATOM   8772 C C     . PHE B 1 768 ? 140.605 200.187 187.872 1.00 95.43  ? 768 PHE B C     1 
ATOM   8773 O O     . PHE B 1 768 ? 139.633 200.565 187.219 1.00 95.43  ? 768 PHE B O     1 
ATOM   8774 C CB    . PHE B 1 768 ? 142.067 199.443 185.982 1.00 95.43  ? 768 PHE B CB    1 
ATOM   8775 C CG    . PHE B 1 768 ? 143.141 198.514 185.496 1.00 95.43  ? 768 PHE B CG    1 
ATOM   8776 C CD1   . PHE B 1 768 ? 144.444 198.650 185.940 1.00 95.43  ? 768 PHE B CD1   1 
ATOM   8777 C CD2   . PHE B 1 768 ? 142.847 197.501 184.599 1.00 95.43  ? 768 PHE B CD2   1 
ATOM   8778 C CE1   . PHE B 1 768 ? 145.434 197.795 185.497 1.00 95.43  ? 768 PHE B CE1   1 
ATOM   8779 C CE2   . PHE B 1 768 ? 143.834 196.644 184.153 1.00 95.43  ? 768 PHE B CE2   1 
ATOM   8780 C CZ    . PHE B 1 768 ? 145.128 196.792 184.603 1.00 95.43  ? 768 PHE B CZ    1 
ATOM   8781 N N     . VAL C 2 556 ? 114.586 168.169 219.106 1.00 136.82 ? 556 VAL C N     1 
ATOM   8782 C CA    . VAL C 2 556 ? 115.088 167.633 217.848 1.00 136.82 ? 556 VAL C CA    1 
ATOM   8783 C C     . VAL C 2 556 ? 115.820 166.317 218.086 1.00 136.82 ? 556 VAL C C     1 
ATOM   8784 O O     . VAL C 2 556 ? 115.903 165.837 219.216 1.00 136.82 ? 556 VAL C O     1 
ATOM   8785 C CB    . VAL C 2 556 ? 116.007 168.642 217.140 1.00 136.82 ? 556 VAL C CB    1 
ATOM   8786 C CG1   . VAL C 2 556 ? 115.259 169.936 216.867 1.00 136.82 ? 556 VAL C CG1   1 
ATOM   8787 C CG2   . VAL C 2 556 ? 117.247 168.903 217.978 1.00 136.82 ? 556 VAL C CG2   1 
ATOM   8788 N N     . TYR C 2 557 ? 116.348 165.738 217.012 1.00 131.95 ? 557 TYR C N     1 
ATOM   8789 C CA    . TYR C 2 557 ? 117.104 164.498 217.080 1.00 131.95 ? 557 TYR C CA    1 
ATOM   8790 C C     . TYR C 2 557 ? 118.362 164.642 216.239 1.00 131.95 ? 557 TYR C C     1 
ATOM   8791 O O     . TYR C 2 557 ? 118.429 165.463 215.321 1.00 131.95 ? 557 TYR C O     1 
ATOM   8792 C CB    . TYR C 2 557 ? 116.279 163.303 216.591 1.00 131.95 ? 557 TYR C CB    1 
ATOM   8793 C CG    . TYR C 2 557 ? 114.875 163.257 217.146 1.00 131.95 ? 557 TYR C CG    1 
ATOM   8794 C CD1   . TYR C 2 557 ? 113.825 163.873 216.479 1.00 131.95 ? 557 TYR C CD1   1 
ATOM   8795 C CD2   . TYR C 2 557 ? 114.598 162.595 218.334 1.00 131.95 ? 557 TYR C CD2   1 
ATOM   8796 C CE1   . TYR C 2 557 ? 112.539 163.835 216.981 1.00 131.95 ? 557 TYR C CE1   1 
ATOM   8797 C CE2   . TYR C 2 557 ? 113.314 162.551 218.843 1.00 131.95 ? 557 TYR C CE2   1 
ATOM   8798 C CZ    . TYR C 2 557 ? 112.289 163.173 218.162 1.00 131.95 ? 557 TYR C CZ    1 
ATOM   8799 O OH    . TYR C 2 557 ? 111.009 163.132 218.664 1.00 131.95 ? 557 TYR C OH    1 
ATOM   8800 N N     . LEU C 2 558 ? 119.371 163.834 216.562 1.00 129.34 ? 558 LEU C N     1 
ATOM   8801 C CA    . LEU C 2 558 ? 120.643 163.930 215.856 1.00 129.34 ? 558 LEU C CA    1 
ATOM   8802 C C     . LEU C 2 558 ? 120.669 163.033 214.621 1.00 129.34 ? 558 LEU C C     1 
ATOM   8803 O O     . LEU C 2 558 ? 120.747 163.527 213.492 1.00 129.34 ? 558 LEU C O     1 
ATOM   8804 C CB    . LEU C 2 558 ? 121.792 163.578 216.807 1.00 129.34 ? 558 LEU C CB    1 
ATOM   8805 C CG    . LEU C 2 558 ? 123.209 163.741 216.256 1.00 129.34 ? 558 LEU C CG    1 
ATOM   8806 C CD1   . LEU C 2 558 ? 123.463 165.187 215.865 1.00 129.34 ? 558 LEU C CD1   1 
ATOM   8807 C CD2   . LEU C 2 558 ? 124.233 163.270 217.276 1.00 129.34 ? 558 LEU C CD2   1 
ATOM   8808 N N     . ASP C 2 559 ? 120.578 161.718 214.822 1.00 129.99 ? 559 ASP C N     1 
ATOM   8809 C CA    . ASP C 2 559 ? 120.557 160.763 213.719 1.00 129.99 ? 559 ASP C CA    1 
ATOM   8810 C C     . ASP C 2 559 ? 120.185 159.371 214.212 1.00 129.99 ? 559 ASP C C     1 
ATOM   8811 O O     . ASP C 2 559 ? 120.778 158.866 215.170 1.00 129.99 ? 559 ASP C O     1 
ATOM   8812 C CB    . ASP C 2 559 ? 121.911 160.719 213.008 1.00 129.99 ? 559 ASP C CB    1 
ATOM   8813 C CG    . ASP C 2 559 ? 121.855 161.318 211.617 1.00 129.99 ? 559 ASP C CG    1 
ATOM   8814 O OD1   . ASP C 2 559 ? 120.756 161.733 211.194 1.00 129.99 ? 559 ASP C OD1   1 
ATOM   8815 O OD2   . ASP C 2 559 ? 122.907 161.373 210.947 1.00 129.99 ? 559 ASP C OD2   1 
ATOM   8816 N N     . GLY C 2 560 ? 119.207 158.744 213.565 1.00 127.73 ? 560 GLY C N     1 
ATOM   8817 C CA    . GLY C 2 560 ? 118.821 157.393 213.904 1.00 127.73 ? 560 GLY C CA    1 
ATOM   8818 C C     . GLY C 2 560 ? 118.134 157.230 215.239 1.00 127.73 ? 560 GLY C C     1 
ATOM   8819 O O     . GLY C 2 560 ? 117.858 156.092 215.636 1.00 127.73 ? 560 GLY C O     1 
ATOM   8820 N N     . ASP C 2 561 ? 117.844 158.318 215.944 1.00 131.01 ? 561 ASP C N     1 
ATOM   8821 C CA    . ASP C 2 561 ? 117.188 158.211 217.237 1.00 131.01 ? 561 ASP C CA    1 
ATOM   8822 C C     . ASP C 2 561 ? 115.717 157.855 217.064 1.00 131.01 ? 561 ASP C C     1 
ATOM   8823 O O     . ASP C 2 561 ? 115.080 158.210 216.069 1.00 131.01 ? 561 ASP C O     1 
ATOM   8824 C CB    . ASP C 2 561 ? 117.324 159.518 218.017 1.00 131.01 ? 561 ASP C CB    1 
ATOM   8825 C CG    . ASP C 2 561 ? 118.765 159.854 218.344 1.00 131.01 ? 561 ASP C CG    1 
ATOM   8826 O OD1   . ASP C 2 561 ? 119.523 160.195 217.412 1.00 131.01 ? 561 ASP C OD1   1 
ATOM   8827 O OD2   . ASP C 2 561 ? 119.142 159.775 219.532 1.00 131.01 ? 561 ASP C OD2   1 
ATOM   8828 N N     . ARG C 2 562 ? 115.183 157.135 218.047 1.00 130.57 ? 562 ARG C N     1 
ATOM   8829 C CA    . ARG C 2 562 ? 113.775 156.769 218.019 1.00 130.57 ? 562 ARG C CA    1 
ATOM   8830 C C     . ARG C 2 562 ? 112.902 158.013 218.125 1.00 130.57 ? 562 ARG C C     1 
ATOM   8831 O O     . ARG C 2 562 ? 113.241 158.985 218.805 1.00 130.57 ? 562 ARG C O     1 
ATOM   8832 C CB    . ARG C 2 562 ? 113.452 155.801 219.157 1.00 130.57 ? 562 ARG C CB    1 
ATOM   8833 C CG    . ARG C 2 562 ? 114.269 154.519 219.140 1.00 130.57 ? 562 ARG C CG    1 
ATOM   8834 C CD    . ARG C 2 562 ? 113.859 153.592 220.273 1.00 130.57 ? 562 ARG C CD    1 
ATOM   8835 N NE    . ARG C 2 562 ? 114.091 154.186 221.585 1.00 130.57 ? 562 ARG C NE    1 
ATOM   8836 C CZ    . ARG C 2 562 ? 115.139 153.921 222.353 1.00 130.57 ? 562 ARG C CZ    1 
ATOM   8837 N NH1   . ARG C 2 562 ? 116.076 153.068 221.974 1.00 130.57 ? 562 ARG C NH1   1 
ATOM   8838 N NH2   . ARG C 2 562 ? 115.247 154.526 223.533 1.00 130.57 ? 562 ARG C NH2   1 
ATOM   8839 N N     . THR C 2 563 ? 111.765 157.978 217.436 1.00 135.14 ? 563 THR C N     1 
ATOM   8840 C CA    . THR C 2 563 ? 110.828 159.090 217.419 1.00 135.14 ? 563 THR C CA    1 
ATOM   8841 C C     . THR C 2 563 ? 109.454 158.595 217.847 1.00 135.14 ? 563 THR C C     1 
ATOM   8842 O O     . THR C 2 563 ? 109.094 157.437 217.619 1.00 135.14 ? 563 THR C O     1 
ATOM   8843 C CB    . THR C 2 563 ? 110.746 159.736 216.028 1.00 135.14 ? 563 THR C CB    1 
ATOM   8844 O OG1   . THR C 2 563 ? 112.067 159.893 215.497 1.00 135.14 ? 563 THR C OG1   1 
ATOM   8845 C CG2   . THR C 2 563 ? 110.080 161.103 216.105 1.00 135.14 ? 563 THR C CG2   1 
ATOM   8846 N N     . ASN C 2 564 ? 108.688 159.487 218.472 1.00 138.52 ? 564 ASN C N     1 
ATOM   8847 C CA    . ASN C 2 564 ? 107.364 159.142 218.970 1.00 138.52 ? 564 ASN C CA    1 
ATOM   8848 C C     . ASN C 2 564 ? 106.366 159.015 217.826 1.00 138.52 ? 564 ASN C C     1 
ATOM   8849 O O     . ASN C 2 564 ? 105.425 159.808 217.719 1.00 138.52 ? 564 ASN C O     1 
ATOM   8850 C CB    . ASN C 2 564 ? 106.894 160.191 219.979 1.00 138.52 ? 564 ASN C CB    1 
ATOM   8851 C CG    . ASN C 2 564 ? 107.157 161.606 219.508 1.00 138.52 ? 564 ASN C CG    1 
ATOM   8852 O OD1   . ASN C 2 564 ? 108.078 161.850 218.728 1.00 138.52 ? 564 ASN C OD1   1 
ATOM   8853 N ND2   . ASN C 2 564 ? 106.348 162.548 219.979 1.00 138.52 ? 564 ASN C ND2   1 
ATOM   8854 N N     . SER C 2 565 ? 106.563 158.015 216.972 1.00 136.58 ? 565 SER C N     1 
ATOM   8855 C CA    . SER C 2 565 ? 105.668 157.772 215.845 1.00 136.58 ? 565 SER C CA    1 
ATOM   8856 C C     . SER C 2 565 ? 105.857 156.331 215.407 1.00 136.58 ? 565 SER C C     1 
ATOM   8857 O O     . SER C 2 565 ? 106.945 155.962 214.954 1.00 136.58 ? 565 SER C O     1 
ATOM   8858 C CB    . SER C 2 565 ? 105.961 158.733 214.695 1.00 136.58 ? 565 SER C CB    1 
ATOM   8859 O OG    . SER C 2 565 ? 107.310 158.626 214.276 1.00 136.58 ? 565 SER C OG    1 
ATOM   8860 N N     . ARG C 2 566 ? 104.811 155.521 215.543 1.00 138.69 ? 566 ARG C N     1 
ATOM   8861 C CA    . ARG C 2 566 ? 104.930 154.101 215.250 1.00 138.69 ? 566 ARG C CA    1 
ATOM   8862 C C     . ARG C 2 566 ? 105.160 153.876 213.762 1.00 138.69 ? 566 ARG C C     1 
ATOM   8863 O O     . ARG C 2 566 ? 104.542 154.525 212.913 1.00 138.69 ? 566 ARG C O     1 
ATOM   8864 C CB    . ARG C 2 566 ? 103.679 153.353 215.711 1.00 138.69 ? 566 ARG C CB    1 
ATOM   8865 C CG    . ARG C 2 566 ? 103.308 153.594 217.169 1.00 138.69 ? 566 ARG C CG    1 
ATOM   8866 C CD    . ARG C 2 566 ? 104.525 153.528 218.085 1.00 138.69 ? 566 ARG C CD    1 
ATOM   8867 N NE    . ARG C 2 566 ? 105.241 152.262 217.977 1.00 138.69 ? 566 ARG C NE    1 
ATOM   8868 C CZ    . ARG C 2 566 ? 105.048 151.222 218.776 1.00 138.69 ? 566 ARG C CZ    1 
ATOM   8869 N NH1   . ARG C 2 566 ? 104.160 151.260 219.756 1.00 138.69 ? 566 ARG C NH1   1 
ATOM   8870 N NH2   . ARG C 2 566 ? 105.764 150.118 218.587 1.00 138.69 ? 566 ARG C NH2   1 
ATOM   8871 N N     . SER C 2 567 ? 106.058 152.947 213.449 1.00 138.05 ? 567 SER C N     1 
ATOM   8872 C CA    . SER C 2 567 ? 106.405 152.638 212.070 1.00 138.05 ? 567 SER C CA    1 
ATOM   8873 C C     . SER C 2 567 ? 105.537 151.493 211.564 1.00 138.05 ? 567 SER C C     1 
ATOM   8874 O O     . SER C 2 567 ? 105.530 150.407 212.151 1.00 138.05 ? 567 SER C O     1 
ATOM   8875 C CB    . SER C 2 567 ? 107.885 152.271 211.960 1.00 138.05 ? 567 SER C CB    1 
ATOM   8876 O OG    . SER C 2 567 ? 108.196 151.153 212.773 1.00 138.05 ? 567 SER C OG    1 
ATOM   8877 N N     . THR C 2 568 ? 104.806 151.743 210.476 1.00 135.54 ? 568 THR C N     1 
ATOM   8878 C CA    . THR C 2 568 ? 103.945 150.714 209.902 1.00 135.54 ? 568 THR C CA    1 
ATOM   8879 C C     . THR C 2 568 ? 104.767 149.536 209.394 1.00 135.54 ? 568 THR C C     1 
ATOM   8880 O O     . THR C 2 568 ? 104.500 148.378 209.736 1.00 135.54 ? 568 THR C O     1 
ATOM   8881 C CB    . THR C 2 568 ? 103.104 151.309 208.774 1.00 135.54 ? 568 THR C CB    1 
ATOM   8882 O OG1   . THR C 2 568 ? 103.967 151.738 207.715 1.00 135.54 ? 568 THR C OG1   1 
ATOM   8883 C CG2   . THR C 2 568 ? 102.309 152.500 209.280 1.00 135.54 ? 568 THR C CG2   1 
ATOM   8884 N N     . GLY C 2 569 ? 105.772 149.813 208.570 1.00 130.79 ? 569 GLY C N     1 
ATOM   8885 C CA    . GLY C 2 569 ? 106.665 148.777 208.093 1.00 130.79 ? 569 GLY C CA    1 
ATOM   8886 C C     . GLY C 2 569 ? 107.898 148.625 208.959 1.00 130.79 ? 569 GLY C C     1 
ATOM   8887 O O     . GLY C 2 569 ? 109.024 148.768 208.476 1.00 130.79 ? 569 GLY C O     1 
ATOM   8888 N N     . GLY C 2 570 ? 107.701 148.330 210.240 1.00 133.39 ? 570 GLY C N     1 
ATOM   8889 C CA    . GLY C 2 570 ? 108.813 148.236 211.164 1.00 133.39 ? 570 GLY C CA    1 
ATOM   8890 C C     . GLY C 2 570 ? 109.619 146.968 210.989 1.00 133.39 ? 570 GLY C C     1 
ATOM   8891 O O     . GLY C 2 570 ? 109.610 146.093 211.860 1.00 133.39 ? 570 GLY C O     1 
ATOM   8892 N N     . LYS C 2 571 ? 110.317 146.856 209.856 1.00 130.39 ? 571 LYS C N     1 
ATOM   8893 C CA    . LYS C 2 571 ? 111.117 145.666 209.591 1.00 130.39 ? 571 LYS C CA    1 
ATOM   8894 C C     . LYS C 2 571 ? 112.253 145.521 210.594 1.00 130.39 ? 571 LYS C C     1 
ATOM   8895 O O     . LYS C 2 571 ? 112.649 144.398 210.927 1.00 130.39 ? 571 LYS C O     1 
ATOM   8896 C CB    . LYS C 2 571 ? 111.666 145.713 208.165 1.00 130.39 ? 571 LYS C CB    1 
ATOM   8897 C CG    . LYS C 2 571 ? 112.301 144.416 207.699 1.00 130.39 ? 571 LYS C CG    1 
ATOM   8898 C CD    . LYS C 2 571 ? 112.697 144.492 206.236 1.00 130.39 ? 571 LYS C CD    1 
ATOM   8899 C CE    . LYS C 2 571 ? 113.234 143.160 205.744 1.00 130.39 ? 571 LYS C CE    1 
ATOM   8900 N NZ    . LYS C 2 571 ? 114.428 142.724 206.517 1.00 130.39 ? 571 LYS C NZ    1 
ATOM   8901 N N     . CYS C 2 572 ? 112.789 146.639 211.086 1.00 134.49 ? 572 CYS C N     1 
ATOM   8902 C CA    . CYS C 2 572 ? 113.834 146.580 212.099 1.00 134.49 ? 572 CYS C CA    1 
ATOM   8903 C C     . CYS C 2 572 ? 113.323 146.025 213.420 1.00 134.49 ? 572 CYS C C     1 
ATOM   8904 O O     . CYS C 2 572 ? 114.124 145.542 214.227 1.00 134.49 ? 572 CYS C O     1 
ATOM   8905 C CB    . CYS C 2 572 ? 114.435 147.971 212.315 1.00 134.49 ? 572 CYS C CB    1 
ATOM   8906 S SG    . CYS C 2 572 ? 115.823 148.036 213.476 1.00 134.49 ? 572 CYS C SG    1 
ATOM   8907 N N     . GLY C 2 573 ? 112.014 146.072 213.655 1.00 137.56 ? 573 GLY C N     1 
ATOM   8908 C CA    . GLY C 2 573 ? 111.443 145.614 214.901 1.00 137.56 ? 573 GLY C CA    1 
ATOM   8909 C C     . GLY C 2 573 ? 111.443 146.632 216.018 1.00 137.56 ? 573 GLY C C     1 
ATOM   8910 O O     . GLY C 2 573 ? 110.952 146.326 217.112 1.00 137.56 ? 573 GLY C O     1 
ATOM   8911 N N     . CYS C 2 574 ? 111.978 147.832 215.783 1.00 138.40 ? 574 CYS C N     1 
ATOM   8912 C CA    . CYS C 2 574 ? 111.973 148.861 216.816 1.00 138.40 ? 574 CYS C CA    1 
ATOM   8913 C C     . CYS C 2 574 ? 110.558 149.327 217.138 1.00 138.40 ? 574 CYS C C     1 
ATOM   8914 O O     . CYS C 2 574 ? 110.261 149.648 218.293 1.00 138.40 ? 574 CYS C O     1 
ATOM   8915 C CB    . CYS C 2 574 ? 112.839 150.042 216.381 1.00 138.40 ? 574 CYS C CB    1 
ATOM   8916 S SG    . CYS C 2 574 ? 112.941 151.375 217.593 1.00 138.40 ? 574 CYS C SG    1 
ATOM   8917 N N     . GLY C 2 575 ? 109.679 149.368 216.140 1.00 139.16 ? 575 GLY C N     1 
ATOM   8918 C CA    . GLY C 2 575 ? 108.315 149.805 216.335 1.00 139.16 ? 575 GLY C CA    1 
ATOM   8919 C C     . GLY C 2 575 ? 108.103 151.300 216.258 1.00 139.16 ? 575 GLY C C     1 
ATOM   8920 O O     . GLY C 2 575 ? 106.957 151.752 216.375 1.00 139.16 ? 575 GLY C O     1 
ATOM   8921 N N     . PHE C 2 576 ? 109.161 152.080 216.065 1.00 136.44 ? 576 PHE C N     1 
ATOM   8922 C CA    . PHE C 2 576 ? 109.058 153.525 215.949 1.00 136.44 ? 576 PHE C CA    1 
ATOM   8923 C C     . PHE C 2 576 ? 109.874 153.996 214.756 1.00 136.44 ? 576 PHE C C     1 
ATOM   8924 O O     . PHE C 2 576 ? 110.873 153.375 214.384 1.00 136.44 ? 576 PHE C O     1 
ATOM   8925 C CB    . PHE C 2 576 ? 109.556 154.234 217.213 1.00 136.44 ? 576 PHE C CB    1 
ATOM   8926 C CG    . PHE C 2 576 ? 109.133 153.570 218.487 1.00 136.44 ? 576 PHE C CG    1 
ATOM   8927 C CD1   . PHE C 2 576 ? 107.909 153.860 219.061 1.00 136.44 ? 576 PHE C CD1   1 
ATOM   8928 C CD2   . PHE C 2 576 ? 109.966 152.661 219.117 1.00 136.44 ? 576 PHE C CD2   1 
ATOM   8929 C CE1   . PHE C 2 576 ? 107.518 153.251 220.236 1.00 136.44 ? 576 PHE C CE1   1 
ATOM   8930 C CE2   . PHE C 2 576 ? 109.582 152.049 220.293 1.00 136.44 ? 576 PHE C CE2   1 
ATOM   8931 C CZ    . PHE C 2 576 ? 108.357 152.344 220.854 1.00 136.44 ? 576 PHE C CZ    1 
ATOM   8932 N N     . LYS C 2 577 ? 109.440 155.101 214.160 1.00 132.00 ? 577 LYS C N     1 
ATOM   8933 C CA    . LYS C 2 577 ? 110.218 155.716 213.098 1.00 132.00 ? 577 LYS C CA    1 
ATOM   8934 C C     . LYS C 2 577 ? 111.483 156.346 213.668 1.00 132.00 ? 577 LYS C C     1 
ATOM   8935 O O     . LYS C 2 577 ? 111.497 156.866 214.787 1.00 132.00 ? 577 LYS C O     1 
ATOM   8936 C CB    . LYS C 2 577 ? 109.387 156.764 212.362 1.00 132.00 ? 577 LYS C CB    1 
ATOM   8937 C CG    . LYS C 2 577 ? 108.214 156.184 211.593 1.00 132.00 ? 577 LYS C CG    1 
ATOM   8938 C CD    . LYS C 2 577 ? 107.489 157.255 210.799 1.00 132.00 ? 577 LYS C CD    1 
ATOM   8939 C CE    . LYS C 2 577 ? 106.339 156.666 210.004 1.00 132.00 ? 577 LYS C CE    1 
ATOM   8940 N NZ    . LYS C 2 577 ? 105.615 157.710 209.231 1.00 132.00 ? 577 LYS C NZ    1 
ATOM   8941 N N     . HIS C 2 578 ? 112.555 156.286 212.888 1.00 131.75 ? 578 HIS C N     1 
ATOM   8942 C CA    . HIS C 2 578 ? 113.857 156.796 213.292 1.00 131.75 ? 578 HIS C CA    1 
ATOM   8943 C C     . HIS C 2 578 ? 114.153 158.080 212.533 1.00 131.75 ? 578 HIS C C     1 
ATOM   8944 O O     . HIS C 2 578 ? 113.876 158.175 211.333 1.00 131.75 ? 578 HIS C O     1 
ATOM   8945 C CB    . HIS C 2 578 ? 114.951 155.758 213.036 1.00 131.75 ? 578 HIS C CB    1 
ATOM   8946 C CG    . HIS C 2 578 ? 114.722 154.457 213.738 1.00 131.75 ? 578 HIS C CG    1 
ATOM   8947 N ND1   . HIS C 2 578 ? 115.389 154.106 214.892 1.00 131.75 ? 578 HIS C ND1   1 
ATOM   8948 C CD2   . HIS C 2 578 ? 113.895 153.424 213.453 1.00 131.75 ? 578 HIS C CD2   1 
ATOM   8949 C CE1   . HIS C 2 578 ? 114.985 152.911 215.286 1.00 131.75 ? 578 HIS C CE1   1 
ATOM   8950 N NE2   . HIS C 2 578 ? 114.078 152.475 214.430 1.00 131.75 ? 578 HIS C NE2   1 
ATOM   8951 N N     . PHE C 2 579 ? 114.696 159.067 213.239 1.00 128.98 ? 579 PHE C N     1 
ATOM   8952 C CA    . PHE C 2 579 ? 115.017 160.343 212.618 1.00 128.98 ? 579 PHE C CA    1 
ATOM   8953 C C     . PHE C 2 579 ? 116.295 160.235 211.798 1.00 128.98 ? 579 PHE C C     1 
ATOM   8954 O O     . PHE C 2 579 ? 117.274 159.616 212.220 1.00 128.98 ? 579 PHE C O     1 
ATOM   8955 C CB    . PHE C 2 579 ? 115.170 161.428 213.681 1.00 128.98 ? 579 PHE C CB    1 
ATOM   8956 C CG    . PHE C 2 579 ? 115.602 162.757 213.133 1.00 128.98 ? 579 PHE C CG    1 
ATOM   8957 C CD1   . PHE C 2 579 ? 114.668 163.655 212.648 1.00 128.98 ? 579 PHE C CD1   1 
ATOM   8958 C CD2   . PHE C 2 579 ? 116.942 163.111 213.106 1.00 128.98 ? 579 PHE C CD2   1 
ATOM   8959 C CE1   . PHE C 2 579 ? 115.060 164.877 212.145 1.00 128.98 ? 579 PHE C CE1   1 
ATOM   8960 C CE2   . PHE C 2 579 ? 117.339 164.331 212.602 1.00 128.98 ? 579 PHE C CE2   1 
ATOM   8961 C CZ    . PHE C 2 579 ? 116.398 165.216 212.122 1.00 128.98 ? 579 PHE C CZ    1 
ATOM   8962 N N     . TRP C 2 580 ? 116.284 160.858 210.623 1.00 122.03 ? 580 TRP C N     1 
ATOM   8963 C CA    . TRP C 2 580 ? 117.460 160.889 209.759 1.00 122.03 ? 580 TRP C CA    1 
ATOM   8964 C C     . TRP C 2 580 ? 117.274 161.992 208.732 1.00 122.03 ? 580 TRP C C     1 
ATOM   8965 O O     . TRP C 2 580 ? 116.235 162.045 208.066 1.00 122.03 ? 580 TRP C O     1 
ATOM   8966 C CB    . TRP C 2 580 ? 117.674 159.544 209.072 1.00 122.03 ? 580 TRP C CB    1 
ATOM   8967 C CG    . TRP C 2 580 ? 118.998 159.434 208.397 1.00 122.03 ? 580 TRP C CG    1 
ATOM   8968 C CD1   . TRP C 2 580 ? 119.339 159.938 207.178 1.00 122.03 ? 580 TRP C CD1   1 
ATOM   8969 C CD2   . TRP C 2 580 ? 120.164 158.776 208.900 1.00 122.03 ? 580 TRP C CD2   1 
ATOM   8970 N NE1   . TRP C 2 580 ? 120.647 159.636 206.891 1.00 122.03 ? 580 TRP C NE1   1 
ATOM   8971 C CE2   . TRP C 2 580 ? 121.175 158.922 207.933 1.00 122.03 ? 580 TRP C CE2   1 
ATOM   8972 C CE3   . TRP C 2 580 ? 120.451 158.077 210.075 1.00 122.03 ? 580 TRP C CE3   1 
ATOM   8973 C CZ2   . TRP C 2 580 ? 122.451 158.396 208.103 1.00 122.03 ? 580 TRP C CZ2   1 
ATOM   8974 C CZ3   . TRP C 2 580 ? 121.718 157.555 210.242 1.00 122.03 ? 580 TRP C CZ3   1 
ATOM   8975 C CH2   . TRP C 2 580 ? 122.703 157.717 209.262 1.00 122.03 ? 580 TRP C CH2   1 
ATOM   8976 N N     . ASP C 2 581 ? 118.268 162.875 208.623 1.00 123.97 ? 581 ASP C N     1 
ATOM   8977 C CA    . ASP C 2 581 ? 118.313 163.907 207.585 1.00 123.97 ? 581 ASP C CA    1 
ATOM   8978 C C     . ASP C 2 581 ? 117.033 164.739 207.559 1.00 123.97 ? 581 ASP C C     1 
ATOM   8979 O O     . ASP C 2 581 ? 116.499 165.069 206.499 1.00 123.97 ? 581 ASP C O     1 
ATOM   8980 C CB    . ASP C 2 581 ? 118.589 163.287 206.215 1.00 123.97 ? 581 ASP C CB    1 
ATOM   8981 C CG    . ASP C 2 581 ? 119.063 164.306 205.198 1.00 123.97 ? 581 ASP C CG    1 
ATOM   8982 O OD1   . ASP C 2 581 ? 119.231 165.486 205.571 1.00 123.97 ? 581 ASP C OD1   1 
ATOM   8983 O OD2   . ASP C 2 581 ? 119.268 163.927 204.026 1.00 123.97 ? 581 ASP C OD2   1 
ATOM   8984 N N     . GLY C 2 582 ? 116.531 165.079 208.742 1.00 125.02 ? 582 GLY C N     1 
ATOM   8985 C CA    . GLY C 2 582 ? 115.358 165.920 208.836 1.00 125.02 ? 582 GLY C CA    1 
ATOM   8986 C C     . GLY C 2 582 ? 114.043 165.238 208.544 1.00 125.02 ? 582 GLY C C     1 
ATOM   8987 O O     . GLY C 2 582 ? 113.026 165.927 208.411 1.00 125.02 ? 582 GLY C O     1 
ATOM   8988 N N     . LYS C 2 583 ? 114.021 163.911 208.436 1.00 124.44 ? 583 LYS C N     1 
ATOM   8989 C CA    . LYS C 2 583 ? 112.789 163.185 208.168 1.00 124.44 ? 583 LYS C CA    1 
ATOM   8990 C C     . LYS C 2 583 ? 112.728 161.951 209.054 1.00 124.44 ? 583 LYS C C     1 
ATOM   8991 O O     . LYS C 2 583 ? 113.645 161.667 209.827 1.00 124.44 ? 583 LYS C O     1 
ATOM   8992 C CB    . LYS C 2 583 ? 112.675 162.802 206.689 1.00 124.44 ? 583 LYS C CB    1 
ATOM   8993 C CG    . LYS C 2 583 ? 112.320 163.968 205.785 1.00 124.44 ? 583 LYS C CG    1 
ATOM   8994 C CD    . LYS C 2 583 ? 112.311 163.557 204.327 1.00 124.44 ? 583 LYS C CD    1 
ATOM   8995 C CE    . LYS C 2 583 ? 113.699 163.163 203.864 1.00 124.44 ? 583 LYS C CE    1 
ATOM   8996 N NZ    . LYS C 2 583 ? 114.675 164.270 204.053 1.00 124.44 ? 583 LYS C NZ    1 
ATOM   8997 N N     . GLU C 2 584 ? 111.622 161.222 208.949 1.00 127.15 ? 584 GLU C N     1 
ATOM   8998 C CA    . GLU C 2 584 ? 111.402 160.007 209.722 1.00 127.15 ? 584 GLU C CA    1 
ATOM   8999 C C     . GLU C 2 584 ? 111.310 158.817 208.780 1.00 127.15 ? 584 GLU C C     1 
ATOM   9000 O O     . GLU C 2 584 ? 110.553 158.849 207.804 1.00 127.15 ? 584 GLU C O     1 
ATOM   9001 C CB    . GLU C 2 584 ? 110.131 160.117 210.565 1.00 127.15 ? 584 GLU C CB    1 
ATOM   9002 C CG    . GLU C 2 584 ? 110.158 161.255 211.567 1.00 127.15 ? 584 GLU C CG    1 
ATOM   9003 C CD    . GLU C 2 584 ? 111.298 161.132 212.558 1.00 127.15 ? 584 GLU C CD    1 
ATOM   9004 O OE1   . GLU C 2 584 ? 111.682 159.990 212.890 1.00 127.15 ? 584 GLU C OE1   1 
ATOM   9005 O OE2   . GLU C 2 584 ? 111.816 162.178 213.003 1.00 127.15 ? 584 GLU C OE2   1 
ATOM   9006 N N     . TYR C 2 585 ? 112.076 157.771 209.075 1.00 117.88 ? 585 TYR C N     1 
ATOM   9007 C CA    . TYR C 2 585 ? 112.122 156.575 208.249 1.00 117.88 ? 585 TYR C CA    1 
ATOM   9008 C C     . TYR C 2 585 ? 111.688 155.366 209.063 1.00 117.88 ? 585 TYR C C     1 
ATOM   9009 O O     . TYR C 2 585 ? 112.015 155.254 210.247 1.00 117.88 ? 585 TYR C O     1 
ATOM   9010 C CB    . TYR C 2 585 ? 113.525 156.346 207.688 1.00 117.88 ? 585 TYR C CB    1 
ATOM   9011 C CG    . TYR C 2 585 ? 114.000 157.435 206.758 1.00 117.88 ? 585 TYR C CG    1 
ATOM   9012 C CD1   . TYR C 2 585 ? 113.706 157.393 205.404 1.00 117.88 ? 585 TYR C CD1   1 
ATOM   9013 C CD2   . TYR C 2 585 ? 114.752 158.498 207.231 1.00 117.88 ? 585 TYR C CD2   1 
ATOM   9014 C CE1   . TYR C 2 585 ? 114.142 158.380 204.549 1.00 117.88 ? 585 TYR C CE1   1 
ATOM   9015 C CE2   . TYR C 2 585 ? 115.192 159.492 206.383 1.00 117.88 ? 585 TYR C CE2   1 
ATOM   9016 C CZ    . TYR C 2 585 ? 114.883 159.427 205.043 1.00 117.88 ? 585 TYR C CZ    1 
ATOM   9017 O OH    . TYR C 2 585 ? 115.319 160.413 204.191 1.00 117.88 ? 585 TYR C OH    1 
ATOM   9018 N N     . ASP C 2 586 ? 110.945 154.465 208.419 1.00 124.44 ? 586 ASP C N     1 
ATOM   9019 C CA    . ASP C 2 586 ? 110.514 153.247 209.095 1.00 124.44 ? 586 ASP C CA    1 
ATOM   9020 C C     . ASP C 2 586 ? 111.704 152.380 209.483 1.00 124.44 ? 586 ASP C C     1 
ATOM   9021 O O     . ASP C 2 586 ? 111.735 151.808 210.579 1.00 124.44 ? 586 ASP C O     1 
ATOM   9022 C CB    . ASP C 2 586 ? 109.551 152.468 208.202 1.00 124.44 ? 586 ASP C CB    1 
ATOM   9023 C CG    . ASP C 2 586 ? 108.344 153.287 207.798 1.00 124.44 ? 586 ASP C CG    1 
ATOM   9024 O OD1   . ASP C 2 586 ? 108.265 154.465 208.202 1.00 124.44 ? 586 ASP C OD1   1 
ATOM   9025 O OD2   . ASP C 2 586 ? 107.475 152.754 207.077 1.00 124.44 ? 586 ASP C OD2   1 
ATOM   9026 N N     . ASN C 2 587 ? 112.689 152.272 208.602 1.00 118.98 ? 587 ASN C N     1 
ATOM   9027 C CA    . ASN C 2 587 ? 113.865 151.448 208.817 1.00 118.98 ? 587 ASN C CA    1 
ATOM   9028 C C     . ASN C 2 587 ? 115.100 152.335 208.944 1.00 118.98 ? 587 ASN C C     1 
ATOM   9029 O O     . ASN C 2 587 ? 115.009 153.567 208.967 1.00 118.98 ? 587 ASN C O     1 
ATOM   9030 C CB    . ASN C 2 587 ? 114.004 150.440 207.678 1.00 118.98 ? 587 ASN C CB    1 
ATOM   9031 C CG    . ASN C 2 587 ? 112.698 149.749 207.353 1.00 118.98 ? 587 ASN C CG    1 
ATOM   9032 O OD1   . ASN C 2 587 ? 111.889 149.477 208.239 1.00 118.98 ? 587 ASN C OD1   1 
ATOM   9033 N ND2   . ASN C 2 587 ? 112.479 149.470 206.075 1.00 118.98 ? 587 ASN C ND2   1 
ATOM   9034 N N     . LEU C 2 588 ? 116.263 151.702 209.034 1.00 114.56 ? 588 LEU C N     1 
ATOM   9035 C CA    . LEU C 2 588 ? 117.515 152.435 209.075 1.00 114.56 ? 588 LEU C CA    1 
ATOM   9036 C C     . LEU C 2 588 ? 118.252 152.302 207.746 1.00 114.56 ? 588 LEU C C     1 
ATOM   9037 O O     . LEU C 2 588 ? 118.166 151.266 207.081 1.00 114.56 ? 588 LEU C O     1 
ATOM   9038 C CB    . LEU C 2 588 ? 118.423 151.939 210.207 1.00 114.56 ? 588 LEU C CB    1 
ATOM   9039 C CG    . LEU C 2 588 ? 118.153 152.481 211.613 1.00 114.56 ? 588 LEU C CG    1 
ATOM   9040 C CD1   . LEU C 2 588 ? 118.075 153.998 211.589 1.00 114.56 ? 588 LEU C CD1   1 
ATOM   9041 C CD2   . LEU C 2 588 ? 116.890 151.883 212.213 1.00 114.56 ? 588 LEU C CD2   1 
ATOM   9042 N N     . PRO C 2 589 ? 118.981 153.332 207.332 1.00 106.92 ? 589 PRO C N     1 
ATOM   9043 C CA    . PRO C 2 589 ? 119.678 153.271 206.046 1.00 106.92 ? 589 PRO C CA    1 
ATOM   9044 C C     . PRO C 2 589 ? 120.845 152.300 206.081 1.00 106.92 ? 589 PRO C C     1 
ATOM   9045 O O     . PRO C 2 589 ? 121.369 151.943 207.137 1.00 106.92 ? 589 PRO C O     1 
ATOM   9046 C CB    . PRO C 2 589 ? 120.165 154.707 205.840 1.00 106.92 ? 589 PRO C CB    1 
ATOM   9047 C CG    . PRO C 2 589 ? 120.290 155.251 207.217 1.00 106.92 ? 589 PRO C CG    1 
ATOM   9048 C CD    . PRO C 2 589 ? 119.181 154.624 208.008 1.00 106.92 ? 589 PRO C CD    1 
ATOM   9049 N N     . GLU C 2 590 ? 121.250 151.873 204.890 1.00 103.53 ? 590 GLU C N     1 
ATOM   9050 C CA    . GLU C 2 590 ? 122.391 150.986 204.712 1.00 103.53 ? 590 GLU C CA    1 
ATOM   9051 C C     . GLU C 2 590 ? 123.565 151.796 204.182 1.00 103.53 ? 590 GLU C C     1 
ATOM   9052 O O     . GLU C 2 590 ? 123.402 152.589 203.250 1.00 103.53 ? 590 GLU C O     1 
ATOM   9053 C CB    . GLU C 2 590 ? 122.048 149.848 203.752 1.00 103.53 ? 590 GLU C CB    1 
ATOM   9054 C CG    . GLU C 2 590 ? 120.696 149.214 204.019 1.00 103.53 ? 590 GLU C CG    1 
ATOM   9055 C CD    . GLU C 2 590 ? 120.338 148.154 203.000 1.00 103.53 ? 590 GLU C CD    1 
ATOM   9056 O OE1   . GLU C 2 590 ? 121.237 147.718 202.253 1.00 103.53 ? 590 GLU C OE1   1 
ATOM   9057 O OE2   . GLU C 2 590 ? 119.155 147.758 202.943 1.00 103.53 ? 590 GLU C OE2   1 
ATOM   9058 N N     . ALA C 2 591 ? 124.739 151.601 204.774 1.00 99.12  ? 591 ALA C N     1 
ATOM   9059 C CA    . ALA C 2 591 ? 125.904 152.396 204.415 1.00 99.12  ? 591 ALA C CA    1 
ATOM   9060 C C     . ALA C 2 591 ? 126.740 151.698 203.351 1.00 99.12  ? 591 ALA C C     1 
ATOM   9061 O O     . ALA C 2 591 ? 126.950 150.483 203.402 1.00 99.12  ? 591 ALA C O     1 
ATOM   9062 C CB    . ALA C 2 591 ? 126.761 152.670 205.650 1.00 99.12  ? 591 ALA C CB    1 
ATOM   9063 N N     . PHE C 2 592 ? 127.216 152.477 202.382 1.00 96.26  ? 592 PHE C N     1 
ATOM   9064 C CA    . PHE C 2 592 ? 128.084 151.963 201.330 1.00 96.26  ? 592 PHE C CA    1 
ATOM   9065 C C     . PHE C 2 592 ? 129.236 152.930 201.086 1.00 96.26  ? 592 PHE C C     1 
ATOM   9066 O O     . PHE C 2 592 ? 129.001 154.106 200.790 1.00 96.26  ? 592 PHE C O     1 
ATOM   9067 C CB    . PHE C 2 592 ? 127.302 151.748 200.034 1.00 96.26  ? 592 PHE C CB    1 
ATOM   9068 C CG    . PHE C 2 592 ? 126.213 150.723 200.139 1.00 96.26  ? 592 PHE C CG    1 
ATOM   9069 C CD1   . PHE C 2 592 ? 124.952 151.076 200.581 1.00 96.26  ? 592 PHE C CD1   1 
ATOM   9070 C CD2   . PHE C 2 592 ? 126.447 149.408 199.783 1.00 96.26  ? 592 PHE C CD2   1 
ATOM   9071 C CE1   . PHE C 2 592 ? 123.948 150.135 200.676 1.00 96.26  ? 592 PHE C CE1   1 
ATOM   9072 C CE2   . PHE C 2 592 ? 125.446 148.463 199.874 1.00 96.26  ? 592 PHE C CE2   1 
ATOM   9073 C CZ    . PHE C 2 592 ? 124.195 148.828 200.321 1.00 96.26  ? 592 PHE C CZ    1 
ATOM   9074 N N     . PRO C 2 593 ? 130.483 152.487 201.202 1.00 94.44  ? 593 PRO C N     1 
ATOM   9075 C CA    . PRO C 2 593 ? 131.607 153.383 200.913 1.00 94.44  ? 593 PRO C CA    1 
ATOM   9076 C C     . PRO C 2 593 ? 131.682 153.725 199.433 1.00 94.44  ? 593 PRO C C     1 
ATOM   9077 O O     . PRO C 2 593 ? 131.286 152.940 198.569 1.00 94.44  ? 593 PRO C O     1 
ATOM   9078 C CB    . PRO C 2 593 ? 132.828 152.572 201.359 1.00 94.44  ? 593 PRO C CB    1 
ATOM   9079 C CG    . PRO C 2 593 ? 132.389 151.153 201.233 1.00 94.44  ? 593 PRO C CG    1 
ATOM   9080 C CD    . PRO C 2 593 ? 130.932 151.142 201.595 1.00 94.44  ? 593 PRO C CD    1 
ATOM   9081 N N     . ILE C 2 594 ? 132.204 154.917 199.147 1.00 99.46  ? 594 ILE C N     1 
ATOM   9082 C CA    . ILE C 2 594 ? 132.345 155.393 197.777 1.00 99.46  ? 594 ILE C CA    1 
ATOM   9083 C C     . ILE C 2 594 ? 133.461 156.429 197.742 1.00 99.46  ? 594 ILE C C     1 
ATOM   9084 O O     . ILE C 2 594 ? 133.733 157.109 198.736 1.00 99.46  ? 594 ILE C O     1 
ATOM   9085 C CB    . ILE C 2 594 ? 131.013 155.971 197.242 1.00 99.46  ? 594 ILE C CB    1 
ATOM   9086 C CG1   . ILE C 2 594 ? 131.059 156.116 195.722 1.00 99.46  ? 594 ILE C CG1   1 
ATOM   9087 C CG2   . ILE C 2 594 ? 130.702 157.301 197.902 1.00 99.46  ? 594 ILE C CG2   1 
ATOM   9088 C CD1   . ILE C 2 594 ? 131.283 154.814 195.000 1.00 99.46  ? 594 ILE C CD1   1 
ATOM   9089 N N     . THR C 2 595 ? 134.128 156.529 196.595 1.00 102.37 ? 595 THR C N     1 
ATOM   9090 C CA    . THR C 2 595 ? 135.234 157.459 196.411 1.00 102.37 ? 595 THR C CA    1 
ATOM   9091 C C     . THR C 2 595 ? 135.058 158.207 195.099 1.00 102.37 ? 595 THR C C     1 
ATOM   9092 O O     . THR C 2 595 ? 134.681 157.611 194.085 1.00 102.37 ? 595 THR C O     1 
ATOM   9093 C CB    . THR C 2 595 ? 136.582 156.734 196.417 1.00 102.37 ? 595 THR C CB    1 
ATOM   9094 O OG1   . THR C 2 595 ? 136.586 155.724 195.401 1.00 102.37 ? 595 THR C OG1   1 
ATOM   9095 C CG2   . THR C 2 595 ? 136.843 156.091 197.772 1.00 102.37 ? 595 THR C CG2   1 
ATOM   9096 N N     . LEU C 2 596 ? 135.341 159.505 195.122 1.00 99.47  ? 596 LEU C N     1 
ATOM   9097 C CA    . LEU C 2 596 ? 135.285 160.361 193.947 1.00 99.47  ? 596 LEU C CA    1 
ATOM   9098 C C     . LEU C 2 596 ? 136.684 160.870 193.630 1.00 99.47  ? 596 LEU C C     1 
ATOM   9099 O O     . LEU C 2 596 ? 137.457 161.192 194.536 1.00 99.47  ? 596 LEU C O     1 
ATOM   9100 C CB    . LEU C 2 596 ? 134.338 161.544 194.162 1.00 99.47  ? 596 LEU C CB    1 
ATOM   9101 C CG    . LEU C 2 596 ? 132.866 161.240 194.446 1.00 99.47  ? 596 LEU C CG    1 
ATOM   9102 C CD1   . LEU C 2 596 ? 132.411 160.038 193.643 1.00 99.47  ? 596 LEU C CD1   1 
ATOM   9103 C CD2   . LEU C 2 596 ? 132.608 161.035 195.930 1.00 99.47  ? 596 LEU C CD2   1 
ATOM   9104 N N     . GLU C 2 597 ? 137.006 160.942 192.338 1.00 105.34 ? 597 GLU C N     1 
ATOM   9105 C CA    . GLU C 2 597 ? 138.347 161.312 191.901 1.00 105.34 ? 597 GLU C CA    1 
ATOM   9106 C C     . GLU C 2 597 ? 138.325 162.420 190.855 1.00 105.34 ? 597 GLU C C     1 
ATOM   9107 O O     . GLU C 2 597 ? 139.284 162.560 190.089 1.00 105.34 ? 597 GLU C O     1 
ATOM   9108 C CB    . GLU C 2 597 ? 139.094 160.089 191.361 1.00 105.34 ? 597 GLU C CB    1 
ATOM   9109 C CG    . GLU C 2 597 ? 138.495 159.480 190.095 1.00 105.34 ? 597 GLU C CG    1 
ATOM   9110 C CD    . GLU C 2 597 ? 137.188 158.748 190.343 1.00 105.34 ? 597 GLU C CD    1 
ATOM   9111 O OE1   . GLU C 2 597 ? 136.840 158.526 191.522 1.00 105.34 ? 597 GLU C OE1   1 
ATOM   9112 O OE2   . GLU C 2 597 ? 136.507 158.397 189.357 1.00 105.34 ? 597 GLU C OE2   1 
ATOM   9113 N N     . TRP C 2 598 ? 137.259 163.212 190.806 1.00 96.13  ? 598 TRP C N     1 
ATOM   9114 C CA    . TRP C 2 598 ? 137.160 164.262 189.805 1.00 96.13  ? 598 TRP C CA    1 
ATOM   9115 C C     . TRP C 2 598 ? 138.168 165.371 190.076 1.00 96.13  ? 598 TRP C C     1 
ATOM   9116 O O     . TRP C 2 598 ? 138.385 165.770 191.223 1.00 96.13  ? 598 TRP C O     1 
ATOM   9117 C CB    . TRP C 2 598 ? 135.749 164.841 189.780 1.00 96.13  ? 598 TRP C CB    1 
ATOM   9118 C CG    . TRP C 2 598 ? 135.551 165.840 188.696 1.00 96.13  ? 598 TRP C CG    1 
ATOM   9119 C CD1   . TRP C 2 598 ? 135.499 167.194 188.830 1.00 96.13  ? 598 TRP C CD1   1 
ATOM   9120 C CD2   . TRP C 2 598 ? 135.392 165.567 187.303 1.00 96.13  ? 598 TRP C CD2   1 
ATOM   9121 N NE1   . TRP C 2 598 ? 135.309 167.782 187.605 1.00 96.13  ? 598 TRP C NE1   1 
ATOM   9122 C CE2   . TRP C 2 598 ? 135.240 166.802 186.650 1.00 96.13  ? 598 TRP C CE2   1 
ATOM   9123 C CE3   . TRP C 2 598 ? 135.360 164.394 186.544 1.00 96.13  ? 598 TRP C CE3   1 
ATOM   9124 C CZ2   . TRP C 2 598 ? 135.059 166.901 185.275 1.00 96.13  ? 598 TRP C CZ2   1 
ATOM   9125 C CZ3   . TRP C 2 598 ? 135.180 164.493 185.180 1.00 96.13  ? 598 TRP C CZ3   1 
ATOM   9126 C CH2   . TRP C 2 598 ? 135.033 165.737 184.559 1.00 96.13  ? 598 TRP C CH2   1 
ATOM   9127 N N     . GLY C 2 599 ? 138.782 165.868 189.007 1.00 99.19  ? 599 GLY C N     1 
ATOM   9128 C CA    . GLY C 2 599 ? 139.727 166.967 189.128 1.00 99.19  ? 599 GLY C CA    1 
ATOM   9129 C C     . GLY C 2 599 ? 140.928 166.654 189.991 1.00 99.19  ? 599 GLY C C     1 
ATOM   9130 O O     . GLY C 2 599 ? 141.380 167.512 190.759 1.00 99.19  ? 599 GLY C O     1 
ATOM   9131 N N     . GLY C 2 600 ? 141.453 165.442 189.890 1.00 100.69 ? 600 GLY C N     1 
ATOM   9132 C CA    . GLY C 2 600 ? 142.622 165.063 190.680 1.00 100.69 ? 600 GLY C CA    1 
ATOM   9133 C C     . GLY C 2 600 ? 142.363 164.770 192.137 1.00 100.69 ? 600 GLY C C     1 
ATOM   9134 O O     . GLY C 2 600 ? 142.807 163.739 192.650 1.00 100.69 ? 600 GLY C O     1 
ATOM   9135 N N     . ARG C 2 601 ? 141.651 165.658 192.826 1.00 96.37  ? 601 ARG C N     1 
ATOM   9136 C CA    . ARG C 2 601 ? 141.360 165.456 194.238 1.00 96.37  ? 601 ARG C CA    1 
ATOM   9137 C C     . ARG C 2 601 ? 140.466 164.236 194.433 1.00 96.37  ? 601 ARG C C     1 
ATOM   9138 O O     . ARG C 2 601 ? 139.626 163.909 193.591 1.00 96.37  ? 601 ARG C O     1 
ATOM   9139 C CB    . ARG C 2 601 ? 140.693 166.699 194.824 1.00 96.37  ? 601 ARG C CB    1 
ATOM   9140 C CG    . ARG C 2 601 ? 139.539 167.221 193.992 1.00 96.37  ? 601 ARG C CG    1 
ATOM   9141 C CD    . ARG C 2 601 ? 138.904 168.446 194.623 1.00 96.37  ? 601 ARG C CD    1 
ATOM   9142 N NE    . ARG C 2 601 ? 138.393 168.166 195.959 1.00 96.37  ? 601 ARG C NE    1 
ATOM   9143 C CZ    . ARG C 2 601 ? 137.615 168.987 196.649 1.00 96.37  ? 601 ARG C CZ    1 
ATOM   9144 N NH1   . ARG C 2 601 ? 137.226 170.150 196.153 1.00 96.37  ? 601 ARG C NH1   1 
ATOM   9145 N NH2   . ARG C 2 601 ? 137.214 168.632 197.867 1.00 96.37  ? 601 ARG C NH2   1 
ATOM   9146 N N     . VAL C 2 602 ? 140.661 163.555 195.559 1.00 98.90  ? 602 VAL C N     1 
ATOM   9147 C CA    . VAL C 2 602 ? 139.924 162.344 195.896 1.00 98.90  ? 602 VAL C CA    1 
ATOM   9148 C C     . VAL C 2 602 ? 139.163 162.589 197.190 1.00 98.90  ? 602 VAL C C     1 
ATOM   9149 O O     . VAL C 2 602 ? 139.745 163.046 198.181 1.00 98.90  ? 602 VAL C O     1 
ATOM   9150 C CB    . VAL C 2 602 ? 140.860 161.131 196.034 1.00 98.90  ? 602 VAL C CB    1 
ATOM   9151 C CG1   . VAL C 2 602 ? 140.071 159.897 196.433 1.00 98.90  ? 602 VAL C CG1   1 
ATOM   9152 C CG2   . VAL C 2 602 ? 141.609 160.894 194.735 1.00 98.90  ? 602 VAL C CG2   1 
ATOM   9153 N N     . VAL C 2 603 ? 137.868 162.287 197.180 1.00 98.92  ? 603 VAL C N     1 
ATOM   9154 C CA    . VAL C 2 603 ? 136.992 162.477 198.329 1.00 98.92  ? 603 VAL C CA    1 
ATOM   9155 C C     . VAL C 2 603 ? 136.356 161.139 198.672 1.00 98.92  ? 603 VAL C C     1 
ATOM   9156 O O     . VAL C 2 603 ? 135.885 160.425 197.782 1.00 98.92  ? 603 VAL C O     1 
ATOM   9157 C CB    . VAL C 2 603 ? 135.911 163.536 198.049 1.00 98.92  ? 603 VAL C CB    1 
ATOM   9158 C CG1   . VAL C 2 603 ? 135.083 163.786 199.293 1.00 98.92  ? 603 VAL C CG1   1 
ATOM   9159 C CG2   . VAL C 2 603 ? 136.544 164.825 197.561 1.00 98.92  ? 603 VAL C CG2   1 
ATOM   9160 N N     . ARG C 2 604 ? 136.341 160.801 199.956 1.00 106.05 ? 604 ARG C N     1 
ATOM   9161 C CA    . ARG C 2 604 ? 135.765 159.552 200.436 1.00 106.05 ? 604 ARG C CA    1 
ATOM   9162 C C     . ARG C 2 604 ? 134.461 159.848 201.162 1.00 106.05 ? 604 ARG C C     1 
ATOM   9163 O O     . ARG C 2 604 ? 134.406 160.759 201.994 1.00 106.05 ? 604 ARG C O     1 
ATOM   9164 C CB    . ARG C 2 604 ? 136.744 158.825 201.359 1.00 106.05 ? 604 ARG C CB    1 
ATOM   9165 C CG    . ARG C 2 604 ? 136.344 157.405 201.700 1.00 106.05 ? 604 ARG C CG    1 
ATOM   9166 C CD    . ARG C 2 604 ? 137.563 156.560 202.036 1.00 106.05 ? 604 ARG C CD    1 
ATOM   9167 N NE    . ARG C 2 604 ? 138.402 156.321 200.867 1.00 106.05 ? 604 ARG C NE    1 
ATOM   9168 C CZ    . ARG C 2 604 ? 139.490 157.017 200.565 1.00 106.05 ? 604 ARG C CZ    1 
ATOM   9169 N NH1   . ARG C 2 604 ? 139.914 158.005 201.335 1.00 106.05 ? 604 ARG C NH1   1 
ATOM   9170 N NH2   . ARG C 2 604 ? 140.169 156.713 199.463 1.00 106.05 ? 604 ARG C NH2   1 
ATOM   9171 N N     . GLU C 2 605 ? 133.418 159.081 200.850 1.00 104.13 ? 605 GLU C N     1 
ATOM   9172 C CA    . GLU C 2 605 ? 132.090 159.360 201.374 1.00 104.13 ? 605 GLU C CA    1 
ATOM   9173 C C     . GLU C 2 605 ? 131.355 158.047 201.601 1.00 104.13 ? 605 GLU C C     1 
ATOM   9174 O O     . GLU C 2 605 ? 131.755 156.994 201.101 1.00 104.13 ? 605 GLU C O     1 
ATOM   9175 C CB    . GLU C 2 605 ? 131.305 160.271 200.421 1.00 104.13 ? 605 GLU C CB    1 
ATOM   9176 C CG    . GLU C 2 605 ? 130.067 160.911 201.022 1.00 104.13 ? 605 GLU C CG    1 
ATOM   9177 C CD    . GLU C 2 605 ? 130.386 161.818 202.192 1.00 104.13 ? 605 GLU C CD    1 
ATOM   9178 O OE1   . GLU C 2 605 ? 131.510 162.360 202.241 1.00 104.13 ? 605 GLU C OE1   1 
ATOM   9179 O OE2   . GLU C 2 605 ? 129.511 161.986 203.066 1.00 104.13 ? 605 GLU C OE2   1 
ATOM   9180 N N     . THR C 2 606 ? 130.286 158.117 202.389 1.00 103.58 ? 606 THR C N     1 
ATOM   9181 C CA    . THR C 2 606 ? 129.423 156.974 202.658 1.00 103.58 ? 606 THR C CA    1 
ATOM   9182 C C     . THR C 2 606 ? 128.015 157.294 202.176 1.00 103.58 ? 606 THR C C     1 
ATOM   9183 O O     . THR C 2 606 ? 127.366 158.201 202.707 1.00 103.58 ? 606 THR C O     1 
ATOM   9184 C CB    . THR C 2 606 ? 129.411 156.630 204.146 1.00 103.58 ? 606 THR C CB    1 
ATOM   9185 O OG1   . THR C 2 606 ? 128.849 157.722 204.885 1.00 103.58 ? 606 THR C OG1   1 
ATOM   9186 C CG2   . THR C 2 606 ? 130.822 156.364 204.641 1.00 103.58 ? 606 THR C CG2   1 
ATOM   9187 N N     . VAL C 2 607 ? 127.550 156.550 201.181 1.00 98.95  ? 607 VAL C N     1 
ATOM   9188 C CA    . VAL C 2 607 ? 126.197 156.694 200.661 1.00 98.95  ? 607 VAL C CA    1 
ATOM   9189 C C     . VAL C 2 607 ? 125.246 155.937 201.573 1.00 98.95  ? 607 VAL C C     1 
ATOM   9190 O O     . VAL C 2 607 ? 125.491 154.774 201.912 1.00 98.95  ? 607 VAL C O     1 
ATOM   9191 C CB    . VAL C 2 607 ? 126.106 156.170 199.220 1.00 98.95  ? 607 VAL C CB    1 
ATOM   9192 C CG1   . VAL C 2 607 ? 124.686 156.295 198.702 1.00 98.95  ? 607 VAL C CG1   1 
ATOM   9193 C CG2   . VAL C 2 607 ? 127.072 156.915 198.327 1.00 98.95  ? 607 VAL C CG2   1 
ATOM   9194 N N     . TYR C 2 608 ? 124.166 156.595 201.977 1.00 102.34 ? 608 TYR C N     1 
ATOM   9195 C CA    . TYR C 2 608 ? 123.124 155.966 202.774 1.00 102.34 ? 608 TYR C CA    1 
ATOM   9196 C C     . TYR C 2 608 ? 121.955 155.624 201.862 1.00 102.34 ? 608 TYR C C     1 
ATOM   9197 O O     . TYR C 2 608 ? 121.340 156.518 201.273 1.00 102.34 ? 608 TYR C O     1 
ATOM   9198 C CB    . TYR C 2 608 ? 122.682 156.880 203.914 1.00 102.34 ? 608 TYR C CB    1 
ATOM   9199 C CG    . TYR C 2 608 ? 123.771 157.119 204.929 1.00 102.34 ? 608 TYR C CG    1 
ATOM   9200 C CD1   . TYR C 2 608 ? 123.999 156.214 205.954 1.00 102.34 ? 608 TYR C CD1   1 
ATOM   9201 C CD2   . TYR C 2 608 ? 124.580 158.243 204.856 1.00 102.34 ? 608 TYR C CD2   1 
ATOM   9202 C CE1   . TYR C 2 608 ? 124.997 156.423 206.881 1.00 102.34 ? 608 TYR C CE1   1 
ATOM   9203 C CE2   . TYR C 2 608 ? 125.581 158.461 205.780 1.00 102.34 ? 608 TYR C CE2   1 
ATOM   9204 C CZ    . TYR C 2 608 ? 125.784 157.548 206.790 1.00 102.34 ? 608 TYR C CZ    1 
ATOM   9205 O OH    . TYR C 2 608 ? 126.780 157.760 207.714 1.00 102.34 ? 608 TYR C OH    1 
ATOM   9206 N N     . TRP C 2 609 ? 121.657 154.334 201.747 1.00 92.65  ? 609 TRP C N     1 
ATOM   9207 C CA    . TRP C 2 609 ? 120.625 153.830 200.854 1.00 92.65  ? 609 TRP C CA    1 
ATOM   9208 C C     . TRP C 2 609 ? 119.419 153.404 201.676 1.00 92.65  ? 609 TRP C C     1 
ATOM   9209 O O     . TRP C 2 609 ? 119.558 152.641 202.638 1.00 92.65  ? 609 TRP C O     1 
ATOM   9210 C CB    . TRP C 2 609 ? 121.154 152.656 200.031 1.00 92.65  ? 609 TRP C CB    1 
ATOM   9211 C CG    . TRP C 2 609 ? 120.256 152.235 198.921 1.00 92.65  ? 609 TRP C CG    1 
ATOM   9212 C CD1   . TRP C 2 609 ? 119.399 151.178 198.919 1.00 92.65  ? 609 TRP C CD1   1 
ATOM   9213 C CD2   . TRP C 2 609 ? 120.128 152.858 197.641 1.00 92.65  ? 609 TRP C CD2   1 
ATOM   9214 N NE1   . TRP C 2 609 ? 118.743 151.103 197.717 1.00 92.65  ? 609 TRP C NE1   1 
ATOM   9215 C CE2   . TRP C 2 609 ? 119.173 152.125 196.914 1.00 92.65  ? 609 TRP C CE2   1 
ATOM   9216 C CE3   . TRP C 2 609 ? 120.727 153.966 197.039 1.00 92.65  ? 609 TRP C CE3   1 
ATOM   9217 C CZ2   . TRP C 2 609 ? 118.804 152.462 195.619 1.00 92.65  ? 609 TRP C CZ2   1 
ATOM   9218 C CZ3   . TRP C 2 609 ? 120.359 154.299 195.753 1.00 92.65  ? 609 TRP C CZ3   1 
ATOM   9219 C CH2   . TRP C 2 609 ? 119.407 153.551 195.057 1.00 92.65  ? 609 TRP C CH2   1 
ATOM   9220 N N     . PHE C 2 610 ? 118.246 153.902 201.303 1.00 104.21 ? 610 PHE C N     1 
ATOM   9221 C CA    . PHE C 2 610 ? 117.004 153.586 201.992 1.00 104.21 ? 610 PHE C CA    1 
ATOM   9222 C C     . PHE C 2 610 ? 116.178 152.624 201.152 1.00 104.21 ? 610 PHE C C     1 
ATOM   9223 O O     . PHE C 2 610 ? 116.039 152.808 199.939 1.00 104.21 ? 610 PHE C O     1 
ATOM   9224 C CB    . PHE C 2 610 ? 116.201 154.851 202.286 1.00 104.21 ? 610 PHE C CB    1 
ATOM   9225 C CG    . PHE C 2 610 ? 116.689 155.606 203.480 1.00 104.21 ? 610 PHE C CG    1 
ATOM   9226 C CD1   . PHE C 2 610 ? 116.309 155.227 204.752 1.00 104.21 ? 610 PHE C CD1   1 
ATOM   9227 C CD2   . PHE C 2 610 ? 117.529 156.693 203.333 1.00 104.21 ? 610 PHE C CD2   1 
ATOM   9228 C CE1   . PHE C 2 610 ? 116.756 155.916 205.856 1.00 104.21 ? 610 PHE C CE1   1 
ATOM   9229 C CE2   . PHE C 2 610 ? 117.978 157.388 204.434 1.00 104.21 ? 610 PHE C CE2   1 
ATOM   9230 C CZ    . PHE C 2 610 ? 117.588 157.000 205.698 1.00 104.21 ? 610 PHE C CZ    1 
ATOM   9231 N N     . GLN C 2 611 ? 115.631 151.603 201.805 1.00 108.39 ? 611 GLN C N     1 
ATOM   9232 C CA    . GLN C 2 611 ? 114.863 150.571 201.130 1.00 108.39 ? 611 GLN C CA    1 
ATOM   9233 C C     . GLN C 2 611 ? 113.878 149.987 202.133 1.00 108.39 ? 611 GLN C C     1 
ATOM   9234 O O     . GLN C 2 611 ? 113.977 150.226 203.340 1.00 108.39 ? 611 GLN C O     1 
ATOM   9235 C CB    . GLN C 2 611 ? 115.783 149.494 200.549 1.00 108.39 ? 611 GLN C CB    1 
ATOM   9236 C CG    . GLN C 2 611 ? 115.205 148.723 199.382 1.00 108.39 ? 611 GLN C CG    1 
ATOM   9237 C CD    . GLN C 2 611 ? 116.191 147.726 198.811 1.00 108.39 ? 611 GLN C CD    1 
ATOM   9238 O OE1   . GLN C 2 611 ? 117.301 147.575 199.319 1.00 108.39 ? 611 GLN C OE1   1 
ATOM   9239 N NE2   . GLN C 2 611 ? 115.791 147.039 197.749 1.00 108.39 ? 611 GLN C NE2   1 
ATOM   9240 N N     . TYR C 2 612 ? 112.919 149.216 201.619 1.00 113.23 ? 612 TYR C N     1 
ATOM   9241 C CA    . TYR C 2 612 ? 111.860 148.623 202.436 1.00 113.23 ? 612 TYR C CA    1 
ATOM   9242 C C     . TYR C 2 612 ? 111.087 149.694 203.202 1.00 113.23 ? 612 TYR C C     1 
ATOM   9243 O O     . TYR C 2 612 ? 110.745 149.520 204.373 1.00 113.23 ? 612 TYR C O     1 
ATOM   9244 C CB    . TYR C 2 612 ? 112.410 147.573 203.406 1.00 113.23 ? 612 TYR C CB    1 
ATOM   9245 C CG    . TYR C 2 612 ? 113.567 146.759 202.883 1.00 113.23 ? 612 TYR C CG    1 
ATOM   9246 C CD1   . TYR C 2 612 ? 113.363 145.716 201.994 1.00 113.23 ? 612 TYR C CD1   1 
ATOM   9247 C CD2   . TYR C 2 612 ? 114.864 147.020 203.299 1.00 113.23 ? 612 TYR C CD2   1 
ATOM   9248 C CE1   . TYR C 2 612 ? 114.420 144.965 201.522 1.00 113.23 ? 612 TYR C CE1   1 
ATOM   9249 C CE2   . TYR C 2 612 ? 115.926 146.277 202.833 1.00 113.23 ? 612 TYR C CE2   1 
ATOM   9250 C CZ    . TYR C 2 612 ? 115.699 145.251 201.945 1.00 113.23 ? 612 TYR C CZ    1 
ATOM   9251 O OH    . TYR C 2 612 ? 116.758 144.508 201.479 1.00 113.23 ? 612 TYR C OH    1 
ATOM   9252 N N     . GLU C 2 613 ? 110.815 150.814 202.543 1.00 115.44 ? 613 GLU C N     1 
ATOM   9253 C CA    . GLU C 2 613 ? 110.063 151.906 203.144 1.00 115.44 ? 613 GLU C CA    1 
ATOM   9254 C C     . GLU C 2 613 ? 108.610 151.829 202.704 1.00 115.44 ? 613 GLU C C     1 
ATOM   9255 O O     . GLU C 2 613 ? 108.325 151.635 201.518 1.00 115.44 ? 613 GLU C O     1 
ATOM   9256 C CB    . GLU C 2 613 ? 110.662 153.260 202.766 1.00 115.44 ? 613 GLU C CB    1 
ATOM   9257 C CG    . GLU C 2 613 ? 111.763 153.725 203.700 1.00 115.44 ? 613 GLU C CG    1 
ATOM   9258 C CD    . GLU C 2 613 ? 111.253 154.013 205.098 1.00 115.44 ? 613 GLU C CD    1 
ATOM   9259 O OE1   . GLU C 2 613 ? 110.070 154.386 205.236 1.00 115.44 ? 613 GLU C OE1   1 
ATOM   9260 O OE2   . GLU C 2 613 ? 112.033 153.862 206.061 1.00 115.44 ? 613 GLU C OE2   1 
ATOM   9261 N N     . SER C 2 614 ? 107.696 151.976 203.665 1.00 120.84 ? 614 SER C N     1 
ATOM   9262 C CA    . SER C 2 614 ? 106.273 151.907 203.351 1.00 120.84 ? 614 SER C CA    1 
ATOM   9263 C C     . SER C 2 614 ? 105.863 153.023 202.401 1.00 120.84 ? 614 SER C C     1 
ATOM   9264 O O     . SER C 2 614 ? 105.097 152.795 201.458 1.00 120.84 ? 614 SER C O     1 
ATOM   9265 C CB    . SER C 2 614 ? 105.450 151.968 204.637 1.00 120.84 ? 614 SER C CB    1 
ATOM   9266 O OG    . SER C 2 614 ? 105.723 153.157 205.356 1.00 120.84 ? 614 SER C OG    1 
ATOM   9267 N N     . ASP C 2 615 ? 106.360 154.234 202.631 1.00 122.62 ? 615 ASP C N     1 
ATOM   9268 C CA    . ASP C 2 615 ? 106.043 155.348 201.750 1.00 122.62 ? 615 ASP C CA    1 
ATOM   9269 C C     . ASP C 2 615 ? 106.814 155.209 200.443 1.00 122.62 ? 615 ASP C C     1 
ATOM   9270 O O     . ASP C 2 615 ? 108.033 155.017 200.445 1.00 122.62 ? 615 ASP C O     1 
ATOM   9271 C CB    . ASP C 2 615 ? 106.379 156.673 202.432 1.00 122.62 ? 615 ASP C CB    1 
ATOM   9272 C CG    . ASP C 2 615 ? 105.704 157.859 201.772 1.00 122.62 ? 615 ASP C CG    1 
ATOM   9273 O OD1   . ASP C 2 615 ? 105.431 157.799 200.555 1.00 122.62 ? 615 ASP C OD1   1 
ATOM   9274 O OD2   . ASP C 2 615 ? 105.444 158.858 202.475 1.00 122.62 ? 615 ASP C OD2   1 
ATOM   9275 N N     . SER C 2 616 ? 106.096 155.303 199.322 1.00 120.93 ? 616 SER C N     1 
ATOM   9276 C CA    . SER C 2 616 ? 106.742 155.180 198.020 1.00 120.93 ? 616 SER C CA    1 
ATOM   9277 C C     . SER C 2 616 ? 107.709 156.330 197.768 1.00 120.93 ? 616 SER C C     1 
ATOM   9278 O O     . SER C 2 616 ? 108.808 156.120 197.241 1.00 120.93 ? 616 SER C O     1 
ATOM   9279 C CB    . SER C 2 616 ? 105.689 155.114 196.916 1.00 120.93 ? 616 SER C CB    1 
ATOM   9280 O OG    . SER C 2 616 ? 106.296 155.020 195.639 1.00 120.93 ? 616 SER C OG    1 
ATOM   9281 N N     . SER C 2 617 ? 107.320 157.552 198.136 1.00 118.48 ? 617 SER C N     1 
ATOM   9282 C CA    . SER C 2 617 ? 108.172 158.709 197.896 1.00 118.48 ? 617 SER C CA    1 
ATOM   9283 C C     . SER C 2 617 ? 109.401 158.724 198.793 1.00 118.48 ? 617 SER C C     1 
ATOM   9284 O O     . SER C 2 617 ? 110.355 159.452 198.502 1.00 118.48 ? 617 SER C O     1 
ATOM   9285 C CB    . SER C 2 617 ? 107.378 159.998 198.098 1.00 118.48 ? 617 SER C CB    1 
ATOM   9286 O OG    . SER C 2 617 ? 106.965 160.130 199.447 1.00 118.48 ? 617 SER C OG    1 
ATOM   9287 N N     . LEU C 2 618 ? 109.400 157.947 199.874 1.00 112.65 ? 618 LEU C N     1 
ATOM   9288 C CA    . LEU C 2 618 ? 110.522 157.945 200.800 1.00 112.65 ? 618 LEU C CA    1 
ATOM   9289 C C     . LEU C 2 618 ? 111.661 157.036 200.356 1.00 112.65 ? 618 LEU C C     1 
ATOM   9290 O O     . LEU C 2 618 ? 112.759 157.134 200.912 1.00 112.65 ? 618 LEU C O     1 
ATOM   9291 C CB    . LEU C 2 618 ? 110.042 157.532 202.192 1.00 112.65 ? 618 LEU C CB    1 
ATOM   9292 C CG    . LEU C 2 618 ? 110.831 158.090 203.375 1.00 112.65 ? 618 LEU C CG    1 
ATOM   9293 C CD1   . LEU C 2 618 ? 110.893 159.605 203.301 1.00 112.65 ? 618 LEU C CD1   1 
ATOM   9294 C CD2   . LEU C 2 618 ? 110.209 157.644 204.687 1.00 112.65 ? 618 LEU C CD2   1 
ATOM   9295 N N     . ASN C 2 619 ? 111.433 156.165 199.377 1.00 105.36 ? 619 ASN C N     1 
ATOM   9296 C CA    . ASN C 2 619 ? 112.487 155.283 198.902 1.00 105.36 ? 619 ASN C CA    1 
ATOM   9297 C C     . ASN C 2 619 ? 113.545 156.071 198.140 1.00 105.36 ? 619 ASN C C     1 
ATOM   9298 O O     . ASN C 2 619 ? 113.248 157.048 197.448 1.00 105.36 ? 619 ASN C O     1 
ATOM   9299 C CB    . ASN C 2 619 ? 111.908 154.188 198.008 1.00 105.36 ? 619 ASN C CB    1 
ATOM   9300 C CG    . ASN C 2 619 ? 110.950 153.280 198.749 1.00 105.36 ? 619 ASN C CG    1 
ATOM   9301 O OD1   . ASN C 2 619 ? 111.359 152.292 199.358 1.00 105.36 ? 619 ASN C OD1   1 
ATOM   9302 N ND2   . ASN C 2 619 ? 109.666 153.610 198.701 1.00 105.36 ? 619 ASN C ND2   1 
ATOM   9303 N N     . SER C 2 620 ? 114.794 155.634 198.274 1.00 89.42  ? 620 SER C N     1 
ATOM   9304 C CA    . SER C 2 620 ? 115.904 156.341 197.654 1.00 89.42  ? 620 SER C CA    1 
ATOM   9305 C C     . SER C 2 620 ? 115.850 156.222 196.138 1.00 89.42  ? 620 SER C C     1 
ATOM   9306 O O     . SER C 2 620 ? 115.436 155.198 195.590 1.00 89.42  ? 620 SER C O     1 
ATOM   9307 C CB    . SER C 2 620 ? 117.234 155.797 198.169 1.00 89.42  ? 620 SER C CB    1 
ATOM   9308 O OG    . SER C 2 620 ? 117.385 156.053 199.552 1.00 89.42  ? 620 SER C OG    1 
ATOM   9309 N N     . ASN C 2 621 ? 116.269 157.287 195.463 1.00 75.20  ? 621 ASN C N     1 
ATOM   9310 C CA    . ASN C 2 621 ? 116.411 157.312 194.015 1.00 75.20  ? 621 ASN C CA    1 
ATOM   9311 C C     . ASN C 2 621 ? 117.872 157.575 193.689 1.00 75.20  ? 621 ASN C C     1 
ATOM   9312 O O     . ASN C 2 621 ? 118.455 158.543 194.185 1.00 75.20  ? 621 ASN C O     1 
ATOM   9313 C CB    . ASN C 2 621 ? 115.518 158.389 193.397 1.00 75.20  ? 621 ASN C CB    1 
ATOM   9314 C CG    . ASN C 2 621 ? 115.506 158.338 191.890 1.00 75.20  ? 621 ASN C CG    1 
ATOM   9315 O OD1   . ASN C 2 621 ? 116.495 158.669 191.240 1.00 75.20  ? 621 ASN C OD1   1 
ATOM   9316 N ND2   . ASN C 2 621 ? 114.381 157.930 191.322 1.00 75.20  ? 621 ASN C ND2   1 
ATOM   9317 N N     . VAL C 2 622 ? 118.463 156.713 192.859 1.00 72.55  ? 622 VAL C N     1 
ATOM   9318 C CA    . VAL C 2 622 ? 119.896 156.803 192.599 1.00 72.55  ? 622 VAL C CA    1 
ATOM   9319 C C     . VAL C 2 622 ? 120.239 158.098 191.871 1.00 72.55  ? 622 VAL C C     1 
ATOM   9320 O O     . VAL C 2 622 ? 121.245 158.752 192.179 1.00 72.55  ? 622 VAL C O     1 
ATOM   9321 C CB    . VAL C 2 622 ? 120.377 155.562 191.825 1.00 72.55  ? 622 VAL C CB    1 
ATOM   9322 C CG1   . VAL C 2 622 ? 119.542 155.344 190.581 1.00 72.55  ? 622 VAL C CG1   1 
ATOM   9323 C CG2   . VAL C 2 622 ? 121.838 155.700 191.461 1.00 72.55  ? 622 VAL C CG2   1 
ATOM   9324 N N     . TYR C 2 623 ? 119.413 158.495 190.901 1.00 70.65  ? 623 TYR C N     1 
ATOM   9325 C CA    . TYR C 2 623 ? 119.708 159.682 190.109 1.00 70.65  ? 623 TYR C CA    1 
ATOM   9326 C C     . TYR C 2 623 ? 119.652 160.961 190.930 1.00 70.65  ? 623 TYR C C     1 
ATOM   9327 O O     . TYR C 2 623 ? 120.236 161.968 190.521 1.00 70.65  ? 623 TYR C O     1 
ATOM   9328 C CB    . TYR C 2 623 ? 118.748 159.776 188.928 1.00 70.65  ? 623 TYR C CB    1 
ATOM   9329 C CG    . TYR C 2 623 ? 118.941 158.676 187.916 1.00 70.65  ? 623 TYR C CG    1 
ATOM   9330 C CD1   . TYR C 2 623 ? 118.280 157.468 188.044 1.00 70.65  ? 623 TYR C CD1   1 
ATOM   9331 C CD2   . TYR C 2 623 ? 119.792 158.845 186.838 1.00 70.65  ? 623 TYR C CD2   1 
ATOM   9332 C CE1   . TYR C 2 623 ? 118.457 156.460 187.127 1.00 70.65  ? 623 TYR C CE1   1 
ATOM   9333 C CE2   . TYR C 2 623 ? 119.975 157.842 185.915 1.00 70.65  ? 623 TYR C CE2   1 
ATOM   9334 C CZ    . TYR C 2 623 ? 119.306 156.651 186.065 1.00 70.65  ? 623 TYR C CZ    1 
ATOM   9335 O OH    . TYR C 2 623 ? 119.484 155.646 185.147 1.00 70.65  ? 623 TYR C OH    1 
ATOM   9336 N N     . ASP C 2 624 ? 118.964 160.949 192.068 1.00 77.68  ? 624 ASP C N     1 
ATOM   9337 C CA    . ASP C 2 624 ? 118.985 162.096 192.964 1.00 77.68  ? 624 ASP C CA    1 
ATOM   9338 C C     . ASP C 2 624 ? 120.159 162.038 193.929 1.00 77.68  ? 624 ASP C C     1 
ATOM   9339 O O     . ASP C 2 624 ? 120.800 163.063 194.185 1.00 77.68  ? 624 ASP C O     1 
ATOM   9340 C CB    . ASP C 2 624 ? 117.675 162.180 193.747 1.00 77.68  ? 624 ASP C CB    1 
ATOM   9341 C CG    . ASP C 2 624 ? 116.475 162.393 192.849 1.00 77.68  ? 624 ASP C CG    1 
ATOM   9342 O OD1   . ASP C 2 624 ? 116.671 162.576 191.629 1.00 77.68  ? 624 ASP C OD1   1 
ATOM   9343 O OD2   . ASP C 2 624 ? 115.337 162.376 193.361 1.00 77.68  ? 624 ASP C OD2   1 
ATOM   9344 N N     . VAL C 2 625 ? 120.457 160.852 194.461 1.00 71.53  ? 625 VAL C N     1 
ATOM   9345 C CA    . VAL C 2 625 ? 121.550 160.713 195.418 1.00 71.53  ? 625 VAL C CA    1 
ATOM   9346 C C     . VAL C 2 625 ? 122.878 161.072 194.765 1.00 71.53  ? 625 VAL C C     1 
ATOM   9347 O O     . VAL C 2 625 ? 123.680 161.832 195.322 1.00 71.53  ? 625 VAL C O     1 
ATOM   9348 C CB    . VAL C 2 625 ? 121.575 159.288 195.996 1.00 71.53  ? 625 VAL C CB    1 
ATOM   9349 C CG1   . VAL C 2 625 ? 122.822 159.079 196.825 1.00 71.53  ? 625 VAL C CG1   1 
ATOM   9350 C CG2   . VAL C 2 625 ? 120.337 159.040 196.830 1.00 71.53  ? 625 VAL C CG2   1 
ATOM   9351 N N     . ALA C 2 626 ? 123.128 160.532 193.570 1.00 74.70  ? 626 ALA C N     1 
ATOM   9352 C CA    . ALA C 2 626 ? 124.391 160.807 192.895 1.00 74.70  ? 626 ALA C CA    1 
ATOM   9353 C C     . ALA C 2 626 ? 124.528 162.284 192.557 1.00 74.70  ? 626 ALA C C     1 
ATOM   9354 O O     . ALA C 2 626 ? 125.595 162.878 192.751 1.00 74.70  ? 626 ALA C O     1 
ATOM   9355 C CB    . ALA C 2 626 ? 124.509 159.956 191.635 1.00 74.70  ? 626 ALA C CB    1 
ATOM   9356 N N     . MET C 2 627 ? 123.456 162.894 192.049 1.00 78.15  ? 627 MET C N     1 
ATOM   9357 C CA    . MET C 2 627 ? 123.510 164.309 191.703 1.00 78.15  ? 627 MET C CA    1 
ATOM   9358 C C     . MET C 2 627 ? 123.767 165.166 192.932 1.00 78.15  ? 627 MET C C     1 
ATOM   9359 O O     . MET C 2 627 ? 124.587 166.091 192.892 1.00 78.15  ? 627 MET C O     1 
ATOM   9360 C CB    . MET C 2 627 ? 122.211 164.730 191.020 1.00 78.15  ? 627 MET C CB    1 
ATOM   9361 C CG    . MET C 2 627 ? 122.098 166.221 190.776 1.00 78.15  ? 627 MET C CG    1 
ATOM   9362 S SD    . MET C 2 627 ? 123.329 166.830 189.614 1.00 78.15  ? 627 MET C SD    1 
ATOM   9363 C CE    . MET C 2 627 ? 122.825 165.985 188.119 1.00 78.15  ? 627 MET C CE    1 
ATOM   9364 N N     . LYS C 2 628 ? 123.082 164.870 194.038 1.00 75.56  ? 628 LYS C N     1 
ATOM   9365 C CA    . LYS C 2 628 ? 123.285 165.644 195.256 1.00 75.56  ? 628 LYS C CA    1 
ATOM   9366 C C     . LYS C 2 628 ? 124.711 165.503 195.764 1.00 75.56  ? 628 LYS C C     1 
ATOM   9367 O O     . LYS C 2 628 ? 125.338 166.493 196.156 1.00 75.56  ? 628 LYS C O     1 
ATOM   9368 C CB    . LYS C 2 628 ? 122.287 165.206 196.323 1.00 75.56  ? 628 LYS C CB    1 
ATOM   9369 C CG    . LYS C 2 628 ? 122.325 166.040 197.586 1.00 75.56  ? 628 LYS C CG    1 
ATOM   9370 C CD    . LYS C 2 628 ? 121.305 165.546 198.598 1.00 75.56  ? 628 LYS C CD    1 
ATOM   9371 C CE    . LYS C 2 628 ? 119.920 165.450 197.980 1.00 75.56  ? 628 LYS C CE    1 
ATOM   9372 N NZ    . LYS C 2 628 ? 119.472 166.752 197.416 1.00 75.56  ? 628 LYS C NZ    1 
ATOM   9373 N N     . LEU C 2 629 ? 125.249 164.282 195.748 1.00 78.41  ? 629 LEU C N     1 
ATOM   9374 C CA    . LEU C 2 629 ? 126.614 164.071 196.218 1.00 78.41  ? 629 LEU C CA    1 
ATOM   9375 C C     . LEU C 2 629 ? 127.618 164.824 195.353 1.00 78.41  ? 629 LEU C C     1 
ATOM   9376 O O     . LEU C 2 629 ? 128.528 165.490 195.868 1.00 78.41  ? 629 LEU C O     1 
ATOM   9377 C CB    . LEU C 2 629 ? 126.925 162.576 196.232 1.00 78.41  ? 629 LEU C CB    1 
ATOM   9378 C CG    . LEU C 2 629 ? 128.250 162.153 196.855 1.00 78.41  ? 629 LEU C CG    1 
ATOM   9379 C CD1   . LEU C 2 629 ? 128.272 162.532 198.319 1.00 78.41  ? 629 LEU C CD1   1 
ATOM   9380 C CD2   . LEU C 2 629 ? 128.459 160.661 196.683 1.00 78.41  ? 629 LEU C CD2   1 
ATOM   9381 N N     . VAL C 2 630 ? 127.459 164.741 194.030 1.00 75.79  ? 630 VAL C N     1 
ATOM   9382 C CA    . VAL C 2 630 ? 128.401 165.395 193.126 1.00 75.79  ? 630 VAL C CA    1 
ATOM   9383 C C     . VAL C 2 630 ? 128.344 166.908 193.296 1.00 75.79  ? 630 VAL C C     1 
ATOM   9384 O O     . VAL C 2 630 ? 129.379 167.578 193.374 1.00 75.79  ? 630 VAL C O     1 
ATOM   9385 C CB    . VAL C 2 630 ? 128.128 164.977 191.672 1.00 75.79  ? 630 VAL C CB    1 
ATOM   9386 C CG1   . VAL C 2 630 ? 128.898 165.861 190.716 1.00 75.79  ? 630 VAL C CG1   1 
ATOM   9387 C CG2   . VAL C 2 630 ? 128.509 163.527 191.468 1.00 75.79  ? 630 VAL C CG2   1 
ATOM   9388 N N     . THR C 2 631 ? 127.136 167.471 193.365 1.00 76.65  ? 631 THR C N     1 
ATOM   9389 C CA    . THR C 2 631 ? 127.026 168.912 193.549 1.00 76.65  ? 631 THR C CA    1 
ATOM   9390 C C     . THR C 2 631 ? 127.500 169.357 194.924 1.00 76.65  ? 631 THR C C     1 
ATOM   9391 O O     . THR C 2 631 ? 127.913 170.510 195.077 1.00 76.65  ? 631 THR C O     1 
ATOM   9392 C CB    . THR C 2 631 ? 125.590 169.380 193.330 1.00 76.65  ? 631 THR C CB    1 
ATOM   9393 O OG1   . THR C 2 631 ? 124.718 168.696 194.236 1.00 76.65  ? 631 THR C OG1   1 
ATOM   9394 C CG2   . THR C 2 631 ? 125.155 169.102 191.905 1.00 76.65  ? 631 THR C CG2   1 
ATOM   9395 N N     . LYS C 2 632 ? 127.445 168.483 195.928 1.00 80.50  ? 632 LYS C N     1 
ATOM   9396 C CA    . LYS C 2 632 ? 127.942 168.867 197.242 1.00 80.50  ? 632 LYS C CA    1 
ATOM   9397 C C     . LYS C 2 632 ? 129.463 168.851 197.296 1.00 80.50  ? 632 LYS C C     1 
ATOM   9398 O O     . LYS C 2 632 ? 130.069 169.709 197.946 1.00 80.50  ? 632 LYS C O     1 
ATOM   9399 C CB    . LYS C 2 632 ? 127.367 167.946 198.316 1.00 80.50  ? 632 LYS C CB    1 
ATOM   9400 C CG    . LYS C 2 632 ? 127.657 168.406 199.731 1.00 80.50  ? 632 LYS C CG    1 
ATOM   9401 C CD    . LYS C 2 632 ? 127.091 167.438 200.751 1.00 80.50  ? 632 LYS C CD    1 
ATOM   9402 C CE    . LYS C 2 632 ? 127.796 166.097 200.679 1.00 80.50  ? 632 LYS C CE    1 
ATOM   9403 N NZ    . LYS C 2 632 ? 129.251 166.232 200.956 1.00 80.50  ? 632 LYS C NZ    1 
ATOM   9404 N N     . HIS C 2 633 ? 130.102 167.893 196.625 1.00 85.61  ? 633 HIS C N     1 
ATOM   9405 C CA    . HIS C 2 633 ? 131.555 167.794 196.696 1.00 85.61  ? 633 HIS C CA    1 
ATOM   9406 C C     . HIS C 2 633 ? 132.280 168.504 195.563 1.00 85.61  ? 633 HIS C C     1 
ATOM   9407 O O     . HIS C 2 633 ? 133.413 168.952 195.760 1.00 85.61  ? 633 HIS C O     1 
ATOM   9408 C CB    . HIS C 2 633 ? 131.990 166.327 196.729 1.00 85.61  ? 633 HIS C CB    1 
ATOM   9409 C CG    . HIS C 2 633 ? 131.869 165.697 198.081 1.00 85.61  ? 633 HIS C CG    1 
ATOM   9410 N ND1   . HIS C 2 633 ? 132.497 166.208 199.196 1.00 85.61  ? 633 HIS C ND1   1 
ATOM   9411 C CD2   . HIS C 2 633 ? 131.194 164.601 198.498 1.00 85.61  ? 633 HIS C CD2   1 
ATOM   9412 C CE1   . HIS C 2 633 ? 132.212 165.454 200.243 1.00 85.61  ? 633 HIS C CE1   1 
ATOM   9413 N NE2   . HIS C 2 633 ? 131.424 164.471 199.846 1.00 85.61  ? 633 HIS C NE2   1 
ATOM   9414 N N     . PHE C 2 634 ? 131.673 168.619 194.385 1.00 83.07  ? 634 PHE C N     1 
ATOM   9415 C CA    . PHE C 2 634 ? 132.287 169.291 193.240 1.00 83.07  ? 634 PHE C CA    1 
ATOM   9416 C C     . PHE C 2 634 ? 131.297 170.279 192.639 1.00 83.07  ? 634 PHE C C     1 
ATOM   9417 O O     . PHE C 2 634 ? 130.760 170.055 191.549 1.00 83.07  ? 634 PHE C O     1 
ATOM   9418 C CB    . PHE C 2 634 ? 132.745 168.276 192.193 1.00 83.07  ? 634 PHE C CB    1 
ATOM   9419 C CG    . PHE C 2 634 ? 133.747 167.291 192.707 1.00 83.07  ? 634 PHE C CG    1 
ATOM   9420 C CD1   . PHE C 2 634 ? 135.098 167.576 192.669 1.00 83.07  ? 634 PHE C CD1   1 
ATOM   9421 C CD2   . PHE C 2 634 ? 133.339 166.078 193.227 1.00 83.07  ? 634 PHE C CD2   1 
ATOM   9422 C CE1   . PHE C 2 634 ? 136.022 166.672 193.141 1.00 83.07  ? 634 PHE C CE1   1 
ATOM   9423 C CE2   . PHE C 2 634 ? 134.260 165.170 193.700 1.00 83.07  ? 634 PHE C CE2   1 
ATOM   9424 C CZ    . PHE C 2 634 ? 135.603 165.467 193.657 1.00 83.07  ? 634 PHE C CZ    1 
ATOM   9425 N N     . PRO C 2 635 ? 131.042 171.395 193.321 1.00 77.22  ? 635 PRO C N     1 
ATOM   9426 C CA    . PRO C 2 635 ? 130.054 172.355 192.816 1.00 77.22  ? 635 PRO C CA    1 
ATOM   9427 C C     . PRO C 2 635 ? 130.652 173.244 191.734 1.00 77.22  ? 635 PRO C C     1 
ATOM   9428 O O     . PRO C 2 635 ? 131.731 173.815 191.907 1.00 77.22  ? 635 PRO C O     1 
ATOM   9429 C CB    . PRO C 2 635 ? 129.683 173.164 194.061 1.00 77.22  ? 635 PRO C CB    1 
ATOM   9430 C CG    . PRO C 2 635 ? 130.917 173.130 194.887 1.00 77.22  ? 635 PRO C CG    1 
ATOM   9431 C CD    . PRO C 2 635 ? 131.592 171.808 194.623 1.00 77.22  ? 635 PRO C CD    1 
ATOM   9432 N N     . GLY C 2 636 ? 129.944 173.356 190.614 1.00 78.84  ? 636 GLY C N     1 
ATOM   9433 C CA    . GLY C 2 636 ? 130.320 174.273 189.563 1.00 78.84  ? 636 GLY C CA    1 
ATOM   9434 C C     . GLY C 2 636 ? 131.339 173.762 188.568 1.00 78.84  ? 636 GLY C C     1 
ATOM   9435 O O     . GLY C 2 636 ? 131.672 174.490 187.626 1.00 78.84  ? 636 GLY C O     1 
ATOM   9436 N N     . GLU C 2 637 ? 131.850 172.548 188.740 1.00 83.66  ? 637 GLU C N     1 
ATOM   9437 C CA    . GLU C 2 637 ? 132.815 172.014 187.789 1.00 83.66  ? 637 GLU C CA    1 
ATOM   9438 C C     . GLU C 2 637 ? 132.140 171.694 186.462 1.00 83.66  ? 637 GLU C C     1 
ATOM   9439 O O     . GLU C 2 637 ? 131.060 171.098 186.423 1.00 83.66  ? 637 GLU C O     1 
ATOM   9440 C CB    . GLU C 2 637 ? 133.485 170.761 188.351 1.00 83.66  ? 637 GLU C CB    1 
ATOM   9441 C CG    . GLU C 2 637 ? 134.780 171.021 189.105 1.00 83.66  ? 637 GLU C CG    1 
ATOM   9442 C CD    . GLU C 2 637 ? 134.558 171.662 190.459 1.00 83.66  ? 637 GLU C CD    1 
ATOM   9443 O OE1   . GLU C 2 637 ? 133.396 171.723 190.909 1.00 83.66  ? 637 GLU C OE1   1 
ATOM   9444 O OE2   . GLU C 2 637 ? 135.549 172.101 191.077 1.00 83.66  ? 637 GLU C OE2   1 
ATOM   9445 N N     . PHE C 2 638 ? 132.784 172.094 185.370 1.00 73.75  ? 638 PHE C N     1 
ATOM   9446 C CA    . PHE C 2 638 ? 132.245 171.830 184.043 1.00 73.75  ? 638 PHE C CA    1 
ATOM   9447 C C     . PHE C 2 638 ? 132.340 170.350 183.705 1.00 73.75  ? 638 PHE C C     1 
ATOM   9448 O O     . PHE C 2 638 ? 133.314 169.677 184.052 1.00 73.75  ? 638 PHE C O     1 
ATOM   9449 C CB    . PHE C 2 638 ? 132.993 172.645 182.992 1.00 73.75  ? 638 PHE C CB    1 
ATOM   9450 C CG    . PHE C 2 638 ? 132.280 173.893 182.568 1.00 73.75  ? 638 PHE C CG    1 
ATOM   9451 C CD1   . PHE C 2 638 ? 131.200 173.828 181.711 1.00 73.75  ? 638 PHE C CD1   1 
ATOM   9452 C CD2   . PHE C 2 638 ? 132.699 175.130 183.013 1.00 73.75  ? 638 PHE C CD2   1 
ATOM   9453 C CE1   . PHE C 2 638 ? 130.547 174.971 181.316 1.00 73.75  ? 638 PHE C CE1   1 
ATOM   9454 C CE2   . PHE C 2 638 ? 132.048 176.276 182.619 1.00 73.75  ? 638 PHE C CE2   1 
ATOM   9455 C CZ    . PHE C 2 638 ? 130.972 176.195 181.770 1.00 73.75  ? 638 PHE C CZ    1 
ATOM   9456 N N     . GLY C 2 639 ? 131.320 169.847 183.017 1.00 81.43  ? 639 GLY C N     1 
ATOM   9457 C CA    . GLY C 2 639 ? 131.332 168.468 182.554 1.00 81.43  ? 639 GLY C CA    1 
ATOM   9458 C C     . GLY C 2 639 ? 131.410 167.444 183.663 1.00 81.43  ? 639 GLY C C     1 
ATOM   9459 O O     . GLY C 2 639 ? 132.119 166.440 183.527 1.00 81.43  ? 639 GLY C O     1 
ATOM   9460 N N     . SER C 2 640 ? 130.696 167.672 184.759 1.00 83.63  ? 640 SER C N     1 
ATOM   9461 C CA    . SER C 2 640 ? 130.700 166.750 185.884 1.00 83.63  ? 640 SER C CA    1 
ATOM   9462 C C     . SER C 2 640 ? 129.660 165.649 185.750 1.00 83.63  ? 640 SER C C     1 
ATOM   9463 O O     . SER C 2 640 ? 129.610 164.760 186.604 1.00 83.63  ? 640 SER C O     1 
ATOM   9464 C CB    . SER C 2 640 ? 130.469 167.511 187.191 1.00 83.63  ? 640 SER C CB    1 
ATOM   9465 O OG    . SER C 2 640 ? 129.164 168.056 187.232 1.00 83.63  ? 640 SER C OG    1 
ATOM   9466 N N     . GLU C 2 641 ? 128.833 165.682 184.702 1.00 92.89  ? 641 GLU C N     1 
ATOM   9467 C CA    . GLU C 2 641 ? 127.802 164.661 184.544 1.00 92.89  ? 641 GLU C CA    1 
ATOM   9468 C C     . GLU C 2 641 ? 128.405 163.282 184.318 1.00 92.89  ? 641 GLU C C     1 
ATOM   9469 O O     . GLU C 2 641 ? 127.756 162.268 184.601 1.00 92.89  ? 641 GLU C O     1 
ATOM   9470 C CB    . GLU C 2 641 ? 126.866 165.028 183.393 1.00 92.89  ? 641 GLU C CB    1 
ATOM   9471 C CG    . GLU C 2 641 ? 127.524 165.054 182.024 1.00 92.89  ? 641 GLU C CG    1 
ATOM   9472 C CD    . GLU C 2 641 ? 128.352 166.302 181.791 1.00 92.89  ? 641 GLU C CD    1 
ATOM   9473 O OE1   . GLU C 2 641 ? 128.281 167.229 182.626 1.00 92.89  ? 641 GLU C OE1   1 
ATOM   9474 O OE2   . GLU C 2 641 ? 129.075 166.356 180.775 1.00 92.89  ? 641 GLU C OE2   1 
ATOM   9475 N N     . ILE C 2 642 ? 129.636 163.219 183.808 1.00 91.77  ? 642 ILE C N     1 
ATOM   9476 C CA    . ILE C 2 642 ? 130.320 161.936 183.676 1.00 91.77  ? 642 ILE C CA    1 
ATOM   9477 C C     . ILE C 2 642 ? 130.529 161.313 185.049 1.00 91.77  ? 642 ILE C C     1 
ATOM   9478 O O     . ILE C 2 642 ? 130.314 160.111 185.251 1.00 91.77  ? 642 ILE C O     1 
ATOM   9479 C CB    . ILE C 2 642 ? 131.652 162.115 182.928 1.00 91.77  ? 642 ILE C CB    1 
ATOM   9480 C CG1   . ILE C 2 642 ? 131.406 162.725 181.549 1.00 91.77  ? 642 ILE C CG1   1 
ATOM   9481 C CG2   . ILE C 2 642 ? 132.377 160.787 182.808 1.00 91.77  ? 642 ILE C CG2   1 
ATOM   9482 C CD1   . ILE C 2 642 ? 130.458 161.920 180.691 1.00 91.77  ? 642 ILE C CD1   1 
ATOM   9483 N N     . LEU C 2 643 ? 130.947 162.131 186.015 1.00 85.69  ? 643 LEU C N     1 
ATOM   9484 C CA    . LEU C 2 643 ? 131.071 161.653 187.385 1.00 85.69  ? 643 LEU C CA    1 
ATOM   9485 C C     . LEU C 2 643 ? 129.727 161.185 187.922 1.00 85.69  ? 643 LEU C C     1 
ATOM   9486 O O     . LEU C 2 643 ? 129.652 160.182 188.641 1.00 85.69  ? 643 LEU C O     1 
ATOM   9487 C CB    . LEU C 2 643 ? 131.652 162.753 188.269 1.00 85.69  ? 643 LEU C CB    1 
ATOM   9488 C CG    . LEU C 2 643 ? 131.859 162.405 189.740 1.00 85.69  ? 643 LEU C CG    1 
ATOM   9489 C CD1   . LEU C 2 643 ? 132.848 161.268 189.878 1.00 85.69  ? 643 LEU C CD1   1 
ATOM   9490 C CD2   . LEU C 2 643 ? 132.330 163.622 190.510 1.00 85.69  ? 643 LEU C CD2   1 
ATOM   9491 N N     . VAL C 2 644 ? 128.651 161.896 187.578 1.00 83.46  ? 644 VAL C N     1 
ATOM   9492 C CA    . VAL C 2 644 ? 127.322 161.507 188.040 1.00 83.46  ? 644 VAL C CA    1 
ATOM   9493 C C     . VAL C 2 644 ? 126.948 160.136 187.494 1.00 83.46  ? 644 VAL C C     1 
ATOM   9494 O O     . VAL C 2 644 ? 126.434 159.279 188.221 1.00 83.46  ? 644 VAL C O     1 
ATOM   9495 C CB    . VAL C 2 644 ? 126.284 162.571 187.648 1.00 83.46  ? 644 VAL C CB    1 
ATOM   9496 C CG1   . VAL C 2 644 ? 124.892 162.112 188.029 1.00 83.46  ? 644 VAL C CG1   1 
ATOM   9497 C CG2   . VAL C 2 644 ? 126.608 163.888 188.318 1.00 83.46  ? 644 VAL C CG2   1 
ATOM   9498 N N     . GLN C 2 645 ? 127.200 159.906 186.204 1.00 88.00  ? 645 GLN C N     1 
ATOM   9499 C CA    . GLN C 2 645 ? 126.888 158.605 185.620 1.00 88.00  ? 645 GLN C CA    1 
ATOM   9500 C C     . GLN C 2 645 ? 127.728 157.502 186.247 1.00 88.00  ? 645 GLN C C     1 
ATOM   9501 O O     . GLN C 2 645 ? 127.230 156.398 186.502 1.00 88.00  ? 645 GLN C O     1 
ATOM   9502 C CB    . GLN C 2 645 ? 127.096 158.637 184.109 1.00 88.00  ? 645 GLN C CB    1 
ATOM   9503 C CG    . GLN C 2 645 ? 126.047 159.428 183.360 1.00 88.00  ? 645 GLN C CG    1 
ATOM   9504 C CD    . GLN C 2 645 ? 126.192 159.297 181.862 1.00 88.00  ? 645 GLN C CD    1 
ATOM   9505 O OE1   . GLN C 2 645 ? 127.022 158.531 181.373 1.00 88.00  ? 645 GLN C OE1   1 
ATOM   9506 N NE2   . GLN C 2 645 ? 125.383 160.044 181.121 1.00 88.00  ? 645 GLN C NE2   1 
ATOM   9507 N N     . LYS C 2 646 ? 129.010 157.777 186.493 1.00 85.10  ? 646 LYS C N     1 
ATOM   9508 C CA    . LYS C 2 646 ? 129.863 156.777 187.125 1.00 85.10  ? 646 LYS C CA    1 
ATOM   9509 C C     . LYS C 2 646 ? 129.353 156.420 188.515 1.00 85.10  ? 646 LYS C C     1 
ATOM   9510 O O     . LYS C 2 646 ? 129.294 155.239 188.881 1.00 85.10  ? 646 LYS C O     1 
ATOM   9511 C CB    . LYS C 2 646 ? 131.299 157.288 187.195 1.00 85.10  ? 646 LYS C CB    1 
ATOM   9512 C CG    . LYS C 2 646 ? 132.303 156.255 187.656 1.00 85.10  ? 646 LYS C CG    1 
ATOM   9513 C CD    . LYS C 2 646 ? 133.706 156.834 187.669 1.00 85.10  ? 646 LYS C CD    1 
ATOM   9514 C CE    . LYS C 2 646 ? 134.031 157.516 186.350 1.00 85.10  ? 646 LYS C CE    1 
ATOM   9515 N NZ    . LYS C 2 646 ? 133.865 156.601 185.188 1.00 85.10  ? 646 LYS C NZ    1 
ATOM   9516 N N     . VAL C 2 647 ? 128.966 157.429 189.297 1.00 80.99  ? 647 VAL C N     1 
ATOM   9517 C CA    . VAL C 2 647 ? 128.442 157.174 190.635 1.00 80.99  ? 647 VAL C CA    1 
ATOM   9518 C C     . VAL C 2 647 ? 127.138 156.395 190.555 1.00 80.99  ? 647 VAL C C     1 
ATOM   9519 O O     . VAL C 2 647 ? 126.892 155.488 191.358 1.00 80.99  ? 647 VAL C O     1 
ATOM   9520 C CB    . VAL C 2 647 ? 128.269 158.494 191.405 1.00 80.99  ? 647 VAL C CB    1 
ATOM   9521 C CG1   . VAL C 2 647 ? 127.623 158.239 192.750 1.00 80.99  ? 647 VAL C CG1   1 
ATOM   9522 C CG2   . VAL C 2 647 ? 129.605 159.165 191.594 1.00 80.99  ? 647 VAL C CG2   1 
ATOM   9523 N N     . VAL C 2 648 ? 126.280 156.735 189.591 1.00 79.86  ? 648 VAL C N     1 
ATOM   9524 C CA    . VAL C 2 648 ? 125.014 156.024 189.436 1.00 79.86  ? 648 VAL C CA    1 
ATOM   9525 C C     . VAL C 2 648 ? 125.267 154.550 189.158 1.00 79.86  ? 648 VAL C C     1 
ATOM   9526 O O     . VAL C 2 648 ? 124.662 153.668 189.779 1.00 79.86  ? 648 VAL C O     1 
ATOM   9527 C CB    . VAL C 2 648 ? 124.171 156.664 188.320 1.00 79.86  ? 648 VAL C CB    1 
ATOM   9528 C CG1   . VAL C 2 648 ? 123.079 155.716 187.878 1.00 79.86  ? 648 VAL C CG1   1 
ATOM   9529 C CG2   . VAL C 2 648 ? 123.569 157.966 188.794 1.00 79.86  ? 648 VAL C CG2   1 
ATOM   9530 N N     . HIS C 2 649 ? 126.172 154.264 188.222 1.00 86.60  ? 649 HIS C N     1 
ATOM   9531 C CA    . HIS C 2 649 ? 126.460 152.875 187.884 1.00 86.60  ? 649 HIS C CA    1 
ATOM   9532 C C     . HIS C 2 649 ? 127.053 152.128 189.071 1.00 86.60  ? 649 HIS C C     1 
ATOM   9533 O O     . HIS C 2 649 ? 126.672 150.982 189.348 1.00 86.60  ? 649 HIS C O     1 
ATOM   9534 C CB    . HIS C 2 649 ? 127.404 152.813 186.687 1.00 86.60  ? 649 HIS C CB    1 
ATOM   9535 C CG    . HIS C 2 649 ? 127.727 151.421 186.247 1.00 86.60  ? 649 HIS C CG    1 
ATOM   9536 N ND1   . HIS C 2 649 ? 128.780 150.702 186.769 1.00 86.60  ? 649 HIS C ND1   1 
ATOM   9537 C CD2   . HIS C 2 649 ? 127.135 150.615 185.335 1.00 86.60  ? 649 HIS C CD2   1 
ATOM   9538 C CE1   . HIS C 2 649 ? 128.823 149.512 186.197 1.00 86.60  ? 649 HIS C CE1   1 
ATOM   9539 N NE2   . HIS C 2 649 ? 127.836 149.434 185.323 1.00 86.60  ? 649 HIS C NE2   1 
ATOM   9540 N N     . THR C 2 650 ? 127.984 152.762 189.788 1.00 82.91  ? 650 THR C N     1 
ATOM   9541 C CA    . THR C 2 650 ? 128.599 152.101 190.934 1.00 82.91  ? 650 THR C CA    1 
ATOM   9542 C C     . THR C 2 650 ? 127.573 151.805 192.019 1.00 82.91  ? 650 THR C C     1 
ATOM   9543 O O     . THR C 2 650 ? 127.570 150.713 192.598 1.00 82.91  ? 650 THR C O     1 
ATOM   9544 C CB    . THR C 2 650 ? 129.731 152.959 191.491 1.00 82.91  ? 650 THR C CB    1 
ATOM   9545 O OG1   . THR C 2 650 ? 130.670 153.246 190.449 1.00 82.91  ? 650 THR C OG1   1 
ATOM   9546 C CG2   . THR C 2 650 ? 130.442 152.224 192.608 1.00 82.91  ? 650 THR C CG2   1 
ATOM   9547 N N     . ILE C 2 651 ? 126.689 152.762 192.305 1.00 80.81  ? 651 ILE C N     1 
ATOM   9548 C CA    . ILE C 2 651 ? 125.673 152.547 193.330 1.00 80.81  ? 651 ILE C CA    1 
ATOM   9549 C C     . ILE C 2 651 ? 124.716 151.442 192.909 1.00 80.81  ? 651 ILE C C     1 
ATOM   9550 O O     . ILE C 2 651 ? 124.358 150.576 193.715 1.00 80.81  ? 651 ILE C O     1 
ATOM   9551 C CB    . ILE C 2 651 ? 124.926 153.857 193.632 1.00 80.81  ? 651 ILE C CB    1 
ATOM   9552 C CG1   . ILE C 2 651 ? 125.863 154.857 194.304 1.00 80.81  ? 651 ILE C CG1   1 
ATOM   9553 C CG2   . ILE C 2 651 ? 123.730 153.591 194.520 1.00 80.81  ? 651 ILE C CG2   1 
ATOM   9554 C CD1   . ILE C 2 651 ? 125.195 156.155 194.675 1.00 80.81  ? 651 ILE C CD1   1 
ATOM   9555 N N     . LEU C 2 652 ? 124.290 151.448 191.643 1.00 80.49  ? 652 LEU C N     1 
ATOM   9556 C CA    . LEU C 2 652 ? 123.376 150.410 191.176 1.00 80.49  ? 652 LEU C CA    1 
ATOM   9557 C C     . LEU C 2 652 ? 124.003 149.029 191.289 1.00 80.49  ? 652 LEU C C     1 
ATOM   9558 O O     . LEU C 2 652 ? 123.350 148.079 191.734 1.00 80.49  ? 652 LEU C O     1 
ATOM   9559 C CB    . LEU C 2 652 ? 122.954 150.682 189.734 1.00 80.49  ? 652 LEU C CB    1 
ATOM   9560 C CG    . LEU C 2 652 ? 121.800 151.660 189.533 1.00 80.49  ? 652 LEU C CG    1 
ATOM   9561 C CD1   . LEU C 2 652 ? 121.362 151.665 188.082 1.00 80.49  ? 652 LEU C CD1   1 
ATOM   9562 C CD2   . LEU C 2 652 ? 120.644 151.297 190.440 1.00 80.49  ? 652 LEU C CD2   1 
ATOM   9563 N N     . HIS C 2 653 ? 125.270 148.896 190.893 1.00 87.37  ? 653 HIS C N     1 
ATOM   9564 C CA    . HIS C 2 653 ? 125.928 147.597 190.992 1.00 87.37  ? 653 HIS C CA    1 
ATOM   9565 C C     . HIS C 2 653 ? 126.117 147.179 192.445 1.00 87.37  ? 653 HIS C C     1 
ATOM   9566 O O     . HIS C 2 653 ? 125.953 146.002 192.785 1.00 87.37  ? 653 HIS C O     1 
ATOM   9567 C CB    . HIS C 2 653 ? 127.271 147.631 190.267 1.00 87.37  ? 653 HIS C CB    1 
ATOM   9568 C CG    . HIS C 2 653 ? 128.034 146.347 190.352 1.00 87.37  ? 653 HIS C CG    1 
ATOM   9569 N ND1   . HIS C 2 653 ? 127.425 145.133 190.586 1.00 87.37  ? 653 HIS C ND1   1 
ATOM   9570 C CD2   . HIS C 2 653 ? 129.358 146.088 190.240 1.00 87.37  ? 653 HIS C CD2   1 
ATOM   9571 C CE1   . HIS C 2 653 ? 128.340 144.181 190.612 1.00 87.37  ? 653 HIS C CE1   1 
ATOM   9572 N NE2   . HIS C 2 653 ? 129.522 144.734 190.405 1.00 87.37  ? 653 HIS C NE2   1 
ATOM   9573 N N     . GLN C 2 654 ? 126.460 148.127 193.316 1.00 90.04  ? 654 GLN C N     1 
ATOM   9574 C CA    . GLN C 2 654 ? 126.804 147.788 194.690 1.00 90.04  ? 654 GLN C CA    1 
ATOM   9575 C C     . GLN C 2 654 ? 125.584 147.440 195.534 1.00 90.04  ? 654 GLN C C     1 
ATOM   9576 O O     . GLN C 2 654 ? 125.689 146.623 196.454 1.00 90.04  ? 654 GLN C O     1 
ATOM   9577 C CB    . GLN C 2 654 ? 127.572 148.947 195.326 1.00 90.04  ? 654 GLN C CB    1 
ATOM   9578 C CG    . GLN C 2 654 ? 128.110 148.664 196.711 1.00 90.04  ? 654 GLN C CG    1 
ATOM   9579 C CD    . GLN C 2 654 ? 128.974 149.792 197.231 1.00 90.04  ? 654 GLN C CD    1 
ATOM   9580 O OE1   . GLN C 2 654 ? 129.339 149.821 198.405 1.00 90.04  ? 654 GLN C OE1   1 
ATOM   9581 N NE2   . GLN C 2 654 ? 129.310 150.729 196.354 1.00 90.04  ? 654 GLN C NE2   1 
ATOM   9582 N N     . THR C 2 655 ? 124.430 148.032 195.243 1.00 87.92  ? 655 THR C N     1 
ATOM   9583 C CA    . THR C 2 655 ? 123.252 147.871 196.085 1.00 87.92  ? 655 THR C CA    1 
ATOM   9584 C C     . THR C 2 655 ? 122.358 146.713 195.664 1.00 87.92  ? 655 THR C C     1 
ATOM   9585 O O     . THR C 2 655 ? 121.302 146.518 196.273 1.00 87.92  ? 655 THR C O     1 
ATOM   9586 C CB    . THR C 2 655 ? 122.428 149.159 196.092 1.00 87.92  ? 655 THR C CB    1 
ATOM   9587 O OG1   . THR C 2 655 ? 121.470 149.104 197.154 1.00 87.92  ? 655 THR C OG1   1 
ATOM   9588 C CG2   . THR C 2 655 ? 121.691 149.318 194.777 1.00 87.92  ? 655 THR C CG2   1 
ATOM   9589 N N     . ALA C 2 656 ? 122.744 145.948 194.646 1.00 98.89  ? 656 ALA C N     1 
ATOM   9590 C CA    . ALA C 2 656 ? 121.917 144.845 194.172 1.00 98.89  ? 656 ALA C CA    1 
ATOM   9591 C C     . ALA C 2 656 ? 121.759 143.798 195.268 1.00 98.89  ? 656 ALA C C     1 
ATOM   9592 O O     . ALA C 2 656 ? 122.741 143.396 195.899 1.00 98.89  ? 656 ALA C O     1 
ATOM   9593 C CB    . ALA C 2 656 ? 122.533 144.222 192.923 1.00 98.89  ? 656 ALA C CB    1 
ATOM   9594 N N     . LYS C 2 657 ? 120.525 143.357 195.493 1.00 114.60 ? 657 LYS C N     1 
ATOM   9595 C CA    . LYS C 2 657 ? 120.235 142.354 196.508 1.00 114.60 ? 657 LYS C CA    1 
ATOM   9596 C C     . LYS C 2 657 ? 119.925 141.023 195.839 1.00 114.60 ? 657 LYS C C     1 
ATOM   9597 O O     . LYS C 2 657 ? 119.003 140.932 195.022 1.00 114.60 ? 657 LYS C O     1 
ATOM   9598 C CB    . LYS C 2 657 ? 119.057 142.790 197.378 1.00 114.60 ? 657 LYS C CB    1 
ATOM   9599 C CG    . LYS C 2 657 ? 119.180 144.195 197.939 1.00 114.60 ? 657 LYS C CG    1 
ATOM   9600 C CD    . LYS C 2 657 ? 120.409 144.338 198.822 1.00 114.60 ? 657 LYS C CD    1 
ATOM   9601 C CE    . LYS C 2 657 ? 120.493 145.729 199.431 1.00 114.60 ? 657 LYS C CE    1 
ATOM   9602 N NZ    . LYS C 2 657 ? 121.676 145.869 200.323 1.00 114.60 ? 657 LYS C NZ    1 
ATOM   9603 N N     . LYS C 2 658 ? 120.694 139.993 196.187 1.00 127.83 ? 658 LYS C N     1 
ATOM   9604 C CA    . LYS C 2 658 ? 120.438 138.654 195.671 1.00 127.83 ? 658 LYS C CA    1 
ATOM   9605 C C     . LYS C 2 658 ? 119.255 137.992 196.364 1.00 127.83 ? 658 LYS C C     1 
ATOM   9606 O O     . LYS C 2 658 ? 118.468 137.295 195.715 1.00 127.83 ? 658 LYS C O     1 
ATOM   9607 C CB    . LYS C 2 658 ? 121.687 137.782 195.820 1.00 127.83 ? 658 LYS C CB    1 
ATOM   9608 C CG    . LYS C 2 658 ? 122.878 138.280 195.022 1.00 127.83 ? 658 LYS C CG    1 
ATOM   9609 C CD    . LYS C 2 658 ? 124.043 137.310 195.101 1.00 127.83 ? 658 LYS C CD    1 
ATOM   9610 C CE    . LYS C 2 658 ? 125.208 137.782 194.248 1.00 127.83 ? 658 LYS C CE    1 
ATOM   9611 N NZ    . LYS C 2 658 ? 126.339 136.814 194.264 1.00 127.83 ? 658 LYS C NZ    1 
ATOM   9612 N N     . ASN C 2 659 ? 119.115 138.199 197.670 1.00 134.83 ? 659 ASN C N     1 
ATOM   9613 C CA    . ASN C 2 659 ? 117.981 137.714 198.429 1.00 134.83 ? 659 ASN C CA    1 
ATOM   9614 C C     . ASN C 2 659 ? 117.301 138.886 199.121 1.00 134.83 ? 659 ASN C C     1 
ATOM   9615 O O     . ASN C 2 659 ? 117.970 139.654 199.826 1.00 134.83 ? 659 ASN C O     1 
ATOM   9616 C CB    . ASN C 2 659 ? 118.417 136.673 199.469 1.00 134.83 ? 659 ASN C CB    1 
ATOM   9617 C CG    . ASN C 2 659 ? 119.066 135.460 198.839 1.00 134.83 ? 659 ASN C CG    1 
ATOM   9618 O OD1   . ASN C 2 659 ? 118.789 135.121 197.689 1.00 134.83 ? 659 ASN C OD1   1 
ATOM   9619 N ND2   . ASN C 2 659 ? 119.937 134.796 199.590 1.00 134.83 ? 659 ASN C ND2   1 
ATOM   9620 N N     . PRO C 2 660 ? 115.989 139.059 198.959 1.00 136.43 ? 660 PRO C N     1 
ATOM   9621 C CA    . PRO C 2 660 ? 115.325 140.232 199.545 1.00 136.43 ? 660 PRO C CA    1 
ATOM   9622 C C     . PRO C 2 660 ? 115.158 140.117 201.051 1.00 136.43 ? 660 PRO C C     1 
ATOM   9623 O O     . PRO C 2 660 ? 114.078 140.382 201.590 1.00 136.43 ? 660 PRO C O     1 
ATOM   9624 C CB    . PRO C 2 660 ? 113.964 140.260 198.834 1.00 136.43 ? 660 PRO C CB    1 
ATOM   9625 C CG    . PRO C 2 660 ? 114.112 139.343 197.649 1.00 136.43 ? 660 PRO C CG    1 
ATOM   9626 C CD    . PRO C 2 660 ? 115.090 138.302 198.075 1.00 136.43 ? 660 PRO C CD    1 
ATOM   9627 N N     . ASP C 2 661 ? 116.232 139.733 201.739 1.00 140.99 ? 661 ASP C N     1 
ATOM   9628 C CA    . ASP C 2 661 ? 116.234 139.647 203.191 1.00 140.99 ? 661 ASP C CA    1 
ATOM   9629 C C     . ASP C 2 661 ? 117.535 140.130 203.812 1.00 140.99 ? 661 ASP C C     1 
ATOM   9630 O O     . ASP C 2 661 ? 117.679 140.043 205.036 1.00 140.99 ? 661 ASP C O     1 
ATOM   9631 C CB    . ASP C 2 661 ? 115.964 138.203 203.643 1.00 140.99 ? 661 ASP C CB    1 
ATOM   9632 C CG    . ASP C 2 661 ? 114.562 137.736 203.308 1.00 140.99 ? 661 ASP C CG    1 
ATOM   9633 O OD1   . ASP C 2 661 ? 113.603 138.491 203.571 1.00 140.99 ? 661 ASP C OD1   1 
ATOM   9634 O OD2   . ASP C 2 661 ? 114.419 136.614 202.779 1.00 140.99 ? 661 ASP C OD2   1 
ATOM   9635 N N     . ASP C 2 662 ? 118.481 140.633 203.021 1.00 134.51 ? 662 ASP C N     1 
ATOM   9636 C CA    . ASP C 2 662 ? 119.783 141.027 203.541 1.00 134.51 ? 662 ASP C CA    1 
ATOM   9637 C C     . ASP C 2 662 ? 119.755 142.447 204.090 1.00 134.51 ? 662 ASP C C     1 
ATOM   9638 O O     . ASP C 2 662 ? 120.565 143.290 203.694 1.00 134.51 ? 662 ASP C O     1 
ATOM   9639 C CB    . ASP C 2 662 ? 120.853 140.896 202.455 1.00 134.51 ? 662 ASP C CB    1 
ATOM   9640 C CG    . ASP C 2 662 ? 120.460 141.582 201.161 1.00 134.51 ? 662 ASP C CG    1 
ATOM   9641 O OD1   . ASP C 2 662 ? 119.352 142.156 201.101 1.00 134.51 ? 662 ASP C OD1   1 
ATOM   9642 O OD2   . ASP C 2 662 ? 121.260 141.545 200.203 1.00 134.51 ? 662 ASP C OD2   1 
ATOM   9643 N N     . TYR C 2 663 ? 118.830 142.718 205.005 1.00 125.92 ? 663 TYR C N     1 
ATOM   9644 C CA    . TYR C 2 663 ? 118.775 144.016 205.667 1.00 125.92 ? 663 TYR C CA    1 
ATOM   9645 C C     . TYR C 2 663 ? 119.920 144.103 206.667 1.00 125.92 ? 663 TYR C C     1 
ATOM   9646 O O     . TYR C 2 663 ? 119.952 143.357 207.651 1.00 125.92 ? 663 TYR C O     1 
ATOM   9647 C CB    . TYR C 2 663 ? 117.426 144.198 206.354 1.00 125.92 ? 663 TYR C CB    1 
ATOM   9648 C CG    . TYR C 2 663 ? 117.243 145.537 207.031 1.00 125.92 ? 663 TYR C CG    1 
ATOM   9649 C CD1   . TYR C 2 663 ? 117.928 146.662 206.593 1.00 125.92 ? 663 TYR C CD1   1 
ATOM   9650 C CD2   . TYR C 2 663 ? 116.388 145.673 208.116 1.00 125.92 ? 663 TYR C CD2   1 
ATOM   9651 C CE1   . TYR C 2 663 ? 117.763 147.884 207.213 1.00 125.92 ? 663 TYR C CE1   1 
ATOM   9652 C CE2   . TYR C 2 663 ? 116.217 146.891 208.743 1.00 125.92 ? 663 TYR C CE2   1 
ATOM   9653 C CZ    . TYR C 2 663 ? 116.907 147.993 208.288 1.00 125.92 ? 663 TYR C CZ    1 
ATOM   9654 O OH    . TYR C 2 663 ? 116.739 149.209 208.910 1.00 125.92 ? 663 TYR C OH    1 
ATOM   9655 N N     . THR C 2 664 ? 120.861 145.009 206.420 1.00 122.86 ? 664 THR C N     1 
ATOM   9656 C CA    . THR C 2 664 ? 122.032 145.198 207.275 1.00 122.86 ? 664 THR C CA    1 
ATOM   9657 C C     . THR C 2 664 ? 122.135 146.669 207.650 1.00 122.86 ? 664 THR C C     1 
ATOM   9658 O O     . THR C 2 664 ? 123.008 147.393 207.157 1.00 122.86 ? 664 THR C O     1 
ATOM   9659 C CB    . THR C 2 664 ? 123.306 144.720 206.578 1.00 122.86 ? 664 THR C CB    1 
ATOM   9660 O OG1   . THR C 2 664 ? 123.451 145.400 205.325 1.00 122.86 ? 664 THR C OG1   1 
ATOM   9661 C CG2   . THR C 2 664 ? 123.251 143.221 206.330 1.00 122.86 ? 664 THR C CG2   1 
ATOM   9662 N N     . PRO C 2 665 ? 121.253 147.146 208.525 1.00 123.11 ? 665 PRO C N     1 
ATOM   9663 C CA    . PRO C 2 665 ? 121.275 148.564 208.891 1.00 123.11 ? 665 PRO C CA    1 
ATOM   9664 C C     . PRO C 2 665 ? 122.550 148.935 209.629 1.00 123.11 ? 665 PRO C C     1 
ATOM   9665 O O     . PRO C 2 665 ? 123.141 148.127 210.350 1.00 123.11 ? 665 PRO C O     1 
ATOM   9666 C CB    . PRO C 2 665 ? 120.046 148.715 209.793 1.00 123.11 ? 665 PRO C CB    1 
ATOM   9667 C CG    . PRO C 2 665 ? 119.829 147.358 210.355 1.00 123.11 ? 665 PRO C CG    1 
ATOM   9668 C CD    . PRO C 2 665 ? 120.234 146.395 209.278 1.00 123.11 ? 665 PRO C CD    1 
ATOM   9669 N N     . VAL C 2 666 ? 122.970 150.180 209.439 1.00 118.09 ? 666 VAL C N     1 
ATOM   9670 C CA    . VAL C 2 666 ? 124.184 150.683 210.062 1.00 118.09 ? 666 VAL C CA    1 
ATOM   9671 C C     . VAL C 2 666 ? 123.947 150.954 211.542 1.00 118.09 ? 666 VAL C C     1 
ATOM   9672 O O     . VAL C 2 666 ? 124.731 150.536 212.394 1.00 118.09 ? 666 VAL C O     1 
ATOM   9673 C CB    . VAL C 2 666 ? 124.685 151.947 209.352 1.00 118.09 ? 666 VAL C CB    1 
ATOM   9674 C CG1   . VAL C 2 666 ? 123.629 153.036 209.412 1.00 118.09 ? 666 VAL C CG1   1 
ATOM   9675 C CG2   . VAL C 2 666 ? 125.986 152.422 209.975 1.00 118.09 ? 666 VAL C CG2   1 
HETATM 9676 P PB    . ADP D 3 .   ? 112.652 143.148 133.875 1.00 88.81  ? 901 ADP A PB    1 
HETATM 9677 O O1B   . ADP D 3 .   ? 112.624 143.556 132.425 1.00 88.81  ? 901 ADP A O1B   1 
HETATM 9678 O O2B   . ADP D 3 .   ? 112.474 144.293 134.838 1.00 88.81  ? 901 ADP A O2B   1 
HETATM 9679 O O3B   . ADP D 3 .   ? 113.767 142.201 134.240 1.00 88.81  ? 901 ADP A O3B   1 
HETATM 9680 P PA    . ADP D 3 .   ? 110.906 141.210 132.918 1.00 88.81  ? 901 ADP A PA    1 
HETATM 9681 O O1A   . ADP D 3 .   ? 110.091 141.925 131.872 1.00 88.81  ? 901 ADP A O1A   1 
HETATM 9682 O O2A   . ADP D 3 .   ? 112.157 140.465 132.531 1.00 88.81  ? 901 ADP A O2A   1 
HETATM 9683 O O3A   . ADP D 3 .   ? 111.315 142.271 134.053 1.00 88.81  ? 901 ADP A O3A   1 
HETATM 9684 O "O5'" . ADP D 3 .   ? 109.941 140.176 133.683 1.00 88.81  ? 901 ADP A "O5'" 1 
HETATM 9685 C "C5'" . ADP D 3 .   ? 110.026 138.791 133.359 1.00 88.81  ? 901 ADP A "C5'" 1 
HETATM 9686 C "C4'" . ADP D 3 .   ? 108.725 138.064 133.674 1.00 88.81  ? 901 ADP A "C4'" 1 
HETATM 9687 O "O4'" . ADP D 3 .   ? 108.291 138.330 135.007 1.00 88.81  ? 901 ADP A "O4'" 1 
HETATM 9688 C "C3'" . ADP D 3 .   ? 107.600 138.500 132.753 1.00 88.81  ? 901 ADP A "C3'" 1 
HETATM 9689 O "O3'" . ADP D 3 .   ? 107.334 137.484 131.784 1.00 88.81  ? 901 ADP A "O3'" 1 
HETATM 9690 C "C2'" . ADP D 3 .   ? 106.393 138.676 133.644 1.00 88.81  ? 901 ADP A "C2'" 1 
HETATM 9691 O "O2'" . ADP D 3 .   ? 105.383 137.739 133.269 1.00 88.81  ? 901 ADP A "O2'" 1 
HETATM 9692 C "C1'" . ADP D 3 .   ? 106.866 138.380 135.054 1.00 88.81  ? 901 ADP A "C1'" 1 
HETATM 9693 N N9    . ADP D 3 .   ? 106.431 139.470 135.956 1.00 88.81  ? 901 ADP A N9    1 
HETATM 9694 C C8    . ADP D 3 .   ? 107.242 140.306 136.624 1.00 88.81  ? 901 ADP A C8    1 
HETATM 9695 N N7    . ADP D 3 .   ? 106.530 141.188 137.367 1.00 88.81  ? 901 ADP A N7    1 
HETATM 9696 C C5    . ADP D 3 .   ? 105.229 140.916 137.175 1.00 88.81  ? 901 ADP A C5    1 
HETATM 9697 C C6    . ADP D 3 .   ? 103.946 141.466 137.658 1.00 88.81  ? 901 ADP A C6    1 
HETATM 9698 N N6    . ADP D 3 .   ? 103.916 142.511 138.516 1.00 88.81  ? 901 ADP A N6    1 
HETATM 9699 N N1    . ADP D 3 .   ? 102.810 140.891 137.213 1.00 88.81  ? 901 ADP A N1    1 
HETATM 9700 C C2    . ADP D 3 .   ? 102.834 139.852 136.360 1.00 88.81  ? 901 ADP A C2    1 
HETATM 9701 N N3    . ADP D 3 .   ? 103.961 139.303 135.882 1.00 88.81  ? 901 ADP A N3    1 
HETATM 9702 C C4    . ADP D 3 .   ? 105.170 139.781 136.247 1.00 88.81  ? 901 ADP A C4    1 
HETATM 9703 P PB    . ADP E 3 .   ? 111.150 144.458 171.673 1.00 91.11  ? 902 ADP A PB    1 
HETATM 9704 O O1B   . ADP E 3 .   ? 109.960 145.151 172.289 1.00 91.11  ? 902 ADP A O1B   1 
HETATM 9705 O O2B   . ADP E 3 .   ? 112.310 144.245 172.612 1.00 91.11  ? 902 ADP A O2B   1 
HETATM 9706 O O3B   . ADP E 3 .   ? 111.540 144.993 170.318 1.00 91.11  ? 902 ADP A O3B   1 
HETATM 9707 P PA    . ADP E 3 .   ? 109.678 142.692 170.085 1.00 91.11  ? 902 ADP A PA    1 
HETATM 9708 O O1A   . ADP E 3 .   ? 108.444 143.551 170.201 1.00 91.11  ? 902 ADP A O1A   1 
HETATM 9709 O O2A   . ADP E 3 .   ? 110.537 142.782 168.848 1.00 91.11  ? 902 ADP A O2A   1 
HETATM 9710 O O3A   . ADP E 3 .   ? 110.612 142.973 171.365 1.00 91.11  ? 902 ADP A O3A   1 
HETATM 9711 O "O5'" . ADP E 3 .   ? 109.236 141.158 170.284 1.00 91.11  ? 902 ADP A "O5'" 1 
HETATM 9712 C "C5'" . ADP E 3 .   ? 108.682 140.430 169.191 1.00 91.11  ? 902 ADP A "C5'" 1 
HETATM 9713 C "C4'" . ADP E 3 .   ? 107.886 139.242 169.715 1.00 91.11  ? 902 ADP A "C4'" 1 
HETATM 9714 O "O4'" . ADP E 3 .   ? 107.602 139.423 171.103 1.00 91.11  ? 902 ADP A "O4'" 1 
HETATM 9715 C "C3'" . ADP E 3 .   ? 106.564 139.115 168.980 1.00 91.11  ? 902 ADP A "C3'" 1 
HETATM 9716 O "O3'" . ADP E 3 .   ? 106.459 137.822 168.377 1.00 91.11  ? 902 ADP A "O3'" 1 
HETATM 9717 C "C2'" . ADP E 3 .   ? 105.494 139.273 170.038 1.00 91.11  ? 902 ADP A "C2'" 1 
HETATM 9718 O "O2'" . ADP E 3 .   ? 104.570 138.184 169.969 1.00 91.11  ? 902 ADP A "O2'" 1 
HETATM 9719 C "C1'" . ADP E 3 .   ? 106.210 139.257 171.378 1.00 91.11  ? 902 ADP A "C1'" 1 
HETATM 9720 N N9    . ADP E 3 .   ? 105.778 140.387 172.237 1.00 91.11  ? 902 ADP A N9    1 
HETATM 9721 C C8    . ADP E 3 .   ? 106.610 141.112 173.006 1.00 91.11  ? 902 ADP A C8    1 
HETATM 9722 N N7    . ADP E 3 .   ? 105.940 142.071 173.691 1.00 91.11  ? 902 ADP A N7    1 
HETATM 9723 C C5    . ADP E 3 .   ? 104.642 141.964 173.365 1.00 91.11  ? 902 ADP A C5    1 
HETATM 9724 C C6    . ADP E 3 .   ? 103.394 142.672 173.732 1.00 91.11  ? 902 ADP A C6    1 
HETATM 9725 N N6    . ADP E 3 .   ? 103.406 143.708 174.604 1.00 91.11  ? 902 ADP A N6    1 
HETATM 9726 N N1    . ADP E 3 .   ? 102.244 142.252 173.167 1.00 91.11  ? 902 ADP A N1    1 
HETATM 9727 C C2    . ADP E 3 .   ? 102.221 141.226 172.298 1.00 91.11  ? 902 ADP A C2    1 
HETATM 9728 N N3    . ADP E 3 .   ? 103.311 140.538 171.925 1.00 91.11  ? 902 ADP A N3    1 
HETATM 9729 C C4    . ADP E 3 .   ? 104.535 140.849 172.412 1.00 91.11  ? 902 ADP A C4    1 
HETATM 9730 P PB    . ADP F 3 .   ? 120.548 175.436 133.204 1.00 87.72  ? 901 ADP B PB    1 
HETATM 9731 O O1B   . ADP F 3 .   ? 121.066 176.186 132.003 1.00 87.72  ? 901 ADP B O1B   1 
HETATM 9732 O O2B   . ADP F 3 .   ? 121.234 175.786 134.500 1.00 87.72  ? 901 ADP B O2B   1 
HETATM 9733 O O3B   . ADP F 3 .   ? 120.361 173.956 132.987 1.00 87.72  ? 901 ADP B O3B   1 
HETATM 9734 P PA    . ADP F 3 .   ? 118.062 176.021 132.119 1.00 87.72  ? 901 ADP B PA    1 
HETATM 9735 O O1A   . ADP F 3 .   ? 118.400 177.222 131.273 1.00 87.72  ? 901 ADP B O1A   1 
HETATM 9736 O O2A   . ADP F 3 .   ? 118.073 174.637 131.520 1.00 87.72  ? 901 ADP B O2A   1 
HETATM 9737 O O3A   . ADP F 3 .   ? 119.053 176.000 133.383 1.00 87.72  ? 901 ADP B O3A   1 
HETATM 9738 O "O5'" . ADP F 3 .   ? 116.614 176.255 132.776 1.00 87.72  ? 901 ADP B "O5'" 1 
HETATM 9739 C "C5'" . ADP F 3 .   ? 115.515 175.466 132.326 1.00 87.72  ? 901 ADP B "C5'" 1 
HETATM 9740 C "C4'" . ADP F 3 .   ? 114.204 176.227 132.475 1.00 87.72  ? 901 ADP B "C4'" 1 
HETATM 9741 O "O4'" . ADP F 3 .   ? 114.063 176.758 133.792 1.00 87.72  ? 901 ADP B "O4'" 1 
HETATM 9742 C "C3'" . ADP F 3 .   ? 114.136 177.400 131.514 1.00 87.72  ? 901 ADP B "C3'" 1 
HETATM 9743 O "O3'" . ADP F 3 .   ? 113.192 177.124 130.477 1.00 87.72  ? 901 ADP B "O3'" 1 
HETATM 9744 C "C2'" . ADP F 3 .   ? 113.655 178.574 132.335 1.00 87.72  ? 901 ADP B "C2'" 1 
HETATM 9745 O "O2'" . ADP F 3 .   ? 112.430 179.072 131.795 1.00 87.72  ? 901 ADP B "O2'" 1 
HETATM 9746 C "C1'" . ADP F 3 .   ? 113.426 178.033 133.734 1.00 87.72  ? 901 ADP B "C1'" 1 
HETATM 9747 N N9    . ADP F 3 .   ? 114.041 178.950 134.718 1.00 87.72  ? 901 ADP B N9    1 
HETATM 9748 C C8    . ADP F 3 .   ? 115.060 178.651 135.540 1.00 87.72  ? 901 ADP B C8    1 
HETATM 9749 N N7    . ADP F 3 .   ? 115.381 179.712 136.320 1.00 87.72  ? 901 ADP B N7    1 
HETATM 9750 C C5    . ADP F 3 .   ? 114.553 180.717 135.996 1.00 87.72  ? 901 ADP B C5    1 
HETATM 9751 C C6    . ADP F 3 .   ? 114.351 182.115 136.434 1.00 87.72  ? 901 ADP B C6    1 
HETATM 9752 N N6    . ADP F 3 .   ? 115.123 182.662 137.403 1.00 87.72  ? 901 ADP B N6    1 
HETATM 9753 N N1    . ADP F 3 .   ? 113.372 182.823 135.835 1.00 87.72  ? 901 ADP B N1    1 
HETATM 9754 C C2    . ADP F 3 .   ? 112.599 182.291 134.874 1.00 87.72  ? 901 ADP B C2    1 
HETATM 9755 N N3    . ADP F 3 .   ? 112.728 181.031 134.429 1.00 87.72  ? 901 ADP B N3    1 
HETATM 9756 C C4    . ADP F 3 .   ? 113.669 180.208 134.943 1.00 87.72  ? 901 ADP B C4    1 
HETATM 9757 P PB    . ADP G 3 .   ? 120.682 178.283 171.277 1.00 88.59  ? 902 ADP B PB    1 
HETATM 9758 O O1B   . ADP G 3 .   ? 120.684 179.709 171.762 1.00 88.59  ? 902 ADP B O1B   1 
HETATM 9759 O O2B   . ADP G 3 .   ? 121.160 177.274 172.290 1.00 88.59  ? 902 ADP B O2B   1 
HETATM 9760 O O3B   . ADP G 3 .   ? 121.269 178.097 169.902 1.00 88.59  ? 902 ADP B O3B   1 
HETATM 9761 P PA    . ADP G 3 .   ? 118.326 178.399 169.767 1.00 88.59  ? 902 ADP B PA    1 
HETATM 9762 O O1A   . ADP G 3 .   ? 118.359 179.905 169.686 1.00 88.59  ? 902 ADP B O1A   1 
HETATM 9763 O O2A   . ADP G 3 .   ? 118.841 177.566 168.620 1.00 88.59  ? 902 ADP B O2A   1 
HETATM 9764 O O3A   . ADP G 3 .   ? 119.120 177.943 171.091 1.00 88.59  ? 902 ADP B O3A   1 
HETATM 9765 O "O5'" . ADP G 3 .   ? 116.814 177.940 170.075 1.00 88.59  ? 902 ADP B "O5'" 1 
HETATM 9766 C "C5'" . ADP G 3 .   ? 116.054 177.260 169.077 1.00 88.59  ? 902 ADP B "C5'" 1 
HETATM 9767 C "C4'" . ADP G 3 .   ? 114.568 177.537 169.270 1.00 88.59  ? 902 ADP B "C4'" 1 
HETATM 9768 O "O4'" . ADP G 3 .   ? 114.330 177.996 170.602 1.00 88.59  ? 902 ADP B "O4'" 1 
HETATM 9769 C "C3'" . ADP G 3 .   ? 114.090 178.617 168.316 1.00 88.59  ? 902 ADP B "C3'" 1 
HETATM 9770 O "O3'" . ADP G 3 .   ? 113.073 178.097 167.454 1.00 88.59  ? 902 ADP B "O3'" 1 
HETATM 9771 C "C2'" . ADP G 3 .   ? 113.518 179.717 169.183 1.00 88.59  ? 902 ADP B "C2'" 1 
HETATM 9772 O "O2'" . ADP G 3 .   ? 112.157 179.968 168.823 1.00 88.59  ? 902 ADP B "O2'" 1 
HETATM 9773 C "C1'" . ADP G 3 .   ? 113.589 179.216 170.614 1.00 88.59  ? 902 ADP B "C1'" 1 
HETATM 9774 N N9    . ADP G 3 .   ? 114.333 180.190 171.444 1.00 88.59  ? 902 ADP B N9    1 
HETATM 9775 C C8    . ADP G 3 .   ? 115.396 179.889 172.210 1.00 88.59  ? 902 ADP B C8    1 
HETATM 9776 N N7    . ADP G 3 .   ? 115.863 180.985 172.856 1.00 88.59  ? 902 ADP B N7    1 
HETATM 9777 C C5    . ADP G 3 .   ? 115.082 182.019 172.502 1.00 88.59  ? 902 ADP B C5    1 
HETATM 9778 C C6    . ADP G 3 .   ? 115.026 183.461 172.824 1.00 88.59  ? 902 ADP B C6    1 
HETATM 9779 N N6    . ADP G 3 .   ? 115.922 184.018 173.672 1.00 88.59  ? 902 ADP B N6    1 
HETATM 9780 N N1    . ADP G 3 .   ? 114.057 184.196 172.241 1.00 88.59  ? 902 ADP B N1    1 
HETATM 9781 C C2    . ADP G 3 .   ? 113.162 183.649 171.400 1.00 88.59  ? 902 ADP B C2    1 
HETATM 9782 N N3    . ADP G 3 .   ? 113.154 182.347 171.064 1.00 88.59  ? 902 ADP B N3    1 
HETATM 9783 C C4    . ADP G 3 .   ? 114.072 181.493 171.574 1.00 88.59  ? 902 ADP B C4    1 
# 
